REMARK ID 11221 DOMAINID 11270 MODEL 1 GPX4-A Arg179His
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 334.72 tmscore: 0.83114 2obiA_203 prob: 100 ident: 99.39
SSBOND     CYS A   16    CYS A   29                                       2.03  
SSBOND     CYS B  213    CYS B  226                                       2.03  
SSBOND     CYS C  410    CYS C  423                                       2.03  
SSBOND     CYS D  607    CYS D  620                                       2.03  
ATOM      1  N   MET A   1      18.395  -7.955  10.028  1.00 18.880          N  
ATOM      2  CA  MET A   1      19.159  -7.160  10.983  1.00 18.400          C  
ATOM      3  C   MET A   1      19.757  -5.954  10.282  1.00 17.970          C  
ATOM      4  O   MET A   1      20.528  -6.111   9.336  1.00 18.080          O  
ATOM      5  CB  MET A   1      20.263  -8.005  11.610  1.00 25.950          C  
ATOM      6  CG  MET A   1      21.081  -7.281  12.670  1.00 25.950          C  
ATOM      7  SD  MET A   1      20.144  -6.894  14.146  1.00 25.950          S  
ATOM      8  CE  MET A   1      20.085  -8.478  14.977  1.00 25.950          C  
ATOM      9 1H   MET A   1      18.437  -8.930  10.286  1.00 22.660          H  
ATOM     10 2H   MET A   1      17.432  -7.648  10.029  1.00 22.660          H  
ATOM     11 3H   MET A   1      18.783  -7.834   9.103  1.00 22.660          H  
ATOM     12  HA  MET A   1      18.488  -6.801  11.762  1.00 22.080          H  
ATOM     13 1HB  MET A   1      19.844  -8.908  12.036  1.00 31.140          H  
ATOM     14 2HB  MET A   1      20.949  -8.307  10.826  1.00 31.140          H  
ATOM     15 1HG  MET A   1      21.904  -7.906  12.961  1.00 31.140          H  
ATOM     16 2HG  MET A   1      21.486  -6.352  12.265  1.00 31.140          H  
ATOM     17 1HE  MET A   1      19.530  -8.381  15.906  1.00 31.140          H  
ATOM     18 2HE  MET A   1      19.595  -9.206  14.348  1.00 31.140          H  
ATOM     19 3HE  MET A   1      21.092  -8.810  15.199  1.00 31.140          H  
ATOM     20  N   SER A   2      19.396  -4.760  10.738  1.00 17.590          N  
ATOM     21  CA  SER A   2      19.885  -3.534  10.118  1.00 17.320          C  
ATOM     22  C   SER A   2      21.392  -3.375  10.153  1.00 16.750          C  
ATOM     23  O   SER A   2      22.061  -3.667  11.160  1.00 16.360          O  
ATOM     24  CB  SER A   2      19.273  -2.297  10.733  1.00 24.360          C  
ATOM     25  OG  SER A   2      19.854  -1.137  10.149  1.00 24.360          O  
ATOM     26  H   SER A   2      18.766  -4.690  11.525  1.00 21.110          H  
ATOM     27  HA  SER A   2      19.582  -3.562   9.076  1.00 20.780          H  
ATOM     28 1HB  SER A   2      18.197  -2.292  10.564  1.00 29.230          H  
ATOM     29 2HB  SER A   2      19.445  -2.298  11.806  1.00 29.230          H  
ATOM     30  HG  SER A   2      19.416  -1.037   9.249  1.00 29.230          H  
ATOM     31  N   LEU A   3      21.894  -2.818   9.067  1.00 16.840          N  
ATOM     32  CA  LEU A   3      23.290  -2.511   8.877  1.00 16.480          C  
ATOM     33  C   LEU A   3      23.809  -1.513   9.891  1.00 16.230          C  
ATOM     34  O   LEU A   3      25.012  -1.468  10.130  1.00 15.930          O  
ATOM     35  CB  LEU A   3      23.478  -1.971   7.472  1.00 23.220          C  
ATOM     36  CG  LEU A   3      23.252  -2.983   6.333  1.00 23.220          C  
ATOM     37  CD1 LEU A   3      23.231  -2.212   5.035  1.00 23.220          C  
ATOM     38  CD2 LEU A   3      24.367  -4.063   6.352  1.00 23.220          C  
ATOM     39  H   LEU A   3      21.231  -2.632   8.301  1.00 20.210          H  
ATOM     40  HA  LEU A   3      23.851  -3.422   8.999  1.00 19.780          H  
ATOM     41 1HB  LEU A   3      22.770  -1.154   7.328  1.00 27.860          H  
ATOM     42 2HB  LEU A   3      24.488  -1.575   7.383  1.00 27.860          H  
ATOM     43  HG  LEU A   3      22.285  -3.476   6.445  1.00 27.860          H  
ATOM     44 1HD1 LEU A   3      23.069  -2.895   4.202  1.00 27.860          H  
ATOM     45 2HD1 LEU A   3      22.419  -1.483   5.068  1.00 27.860          H  
ATOM     46 3HD1 LEU A   3      24.152  -1.699   4.911  1.00 27.860          H  
ATOM     47 1HD2 LEU A   3      24.207  -4.758   5.529  1.00 27.860          H  
ATOM     48 2HD2 LEU A   3      25.326  -3.591   6.248  1.00 27.860          H  
ATOM     49 3HD2 LEU A   3      24.351  -4.620   7.274  1.00 27.860          H  
ATOM     50  N   GLY A   4      22.935  -0.668  10.450  1.00 16.490          N  
ATOM     51  CA  GLY A   4      23.372   0.328  11.424  1.00 16.430          C  
ATOM     52  C   GLY A   4      24.022  -0.356  12.624  1.00 16.130          C  
ATOM     53  O   GLY A   4      25.171  -0.066  12.982  1.00 15.960          O  
ATOM     54  H   GLY A   4      21.942  -0.747  10.216  1.00 19.790          H  
ATOM     55 1HA  GLY A   4      24.080   1.011  10.956  1.00 19.720          H  
ATOM     56 2HA  GLY A   4      22.514   0.916  11.750  1.00 19.720          H  
ATOM     57  N   ARG A   5      23.276  -1.268  13.252  1.00 16.200          N  
ATOM     58  CA  ARG A   5      23.783  -2.019  14.386  1.00 16.120          C  
ATOM     59  C   ARG A   5      24.995  -2.843  14.003  1.00 15.910          C  
ATOM     60  O   ARG A   5      25.958  -2.925  14.770  1.00 15.920          O  
ATOM     61  CB  ARG A   5      22.725  -2.954  14.943  1.00 22.600          C  
ATOM     62  CG  ARG A   5      23.167  -3.744  16.169  1.00 22.600          C  
ATOM     63  CD  ARG A   5      22.088  -4.590  16.698  1.00 22.600          C  
ATOM     64  NE  ARG A   5      22.526  -5.383  17.836  1.00 22.600          N  
ATOM     65  CZ  ARG A   5      21.792  -6.341  18.441  1.00 22.600          C  
ATOM     66  NH1 ARG A   5      20.582  -6.624  18.011  1.00 22.600          N  
ATOM     67  NH2 ARG A   5      22.290  -6.996  19.476  1.00 22.600          N  
ATOM     68  H   ARG A   5      22.333  -1.431  12.923  1.00 19.440          H  
ATOM     69  HA  ARG A   5      24.079  -1.318  15.163  1.00 19.340          H  
ATOM     70 1HB  ARG A   5      21.840  -2.383  15.212  1.00 27.120          H  
ATOM     71 2HB  ARG A   5      22.432  -3.673  14.170  1.00 27.120          H  
ATOM     72 1HG  ARG A   5      23.976  -4.398  15.884  1.00 27.120          H  
ATOM     73 2HG  ARG A   5      23.506  -3.066  16.952  1.00 27.120          H  
ATOM     74 1HD  ARG A   5      21.249  -3.969  17.007  1.00 27.120          H  
ATOM     75 2HD  ARG A   5      21.779  -5.265  15.916  1.00 27.120          H  
ATOM     76  HE  ARG A   5      23.451  -5.199  18.204  1.00 27.120          H  
ATOM     77 1HH1 ARG A   5      20.193  -6.126  17.223  1.00 27.120          H  
ATOM     78 2HH1 ARG A   5      20.037  -7.338  18.470  1.00 27.120          H  
ATOM     79 1HH2 ARG A   5      23.214  -6.779  19.815  1.00 27.120          H  
ATOM     80 2HH2 ARG A   5      21.743  -7.712  19.933  1.00 27.120          H  
ATOM     81  N   LEU A   6      24.947  -3.473  12.829  1.00 15.860          N  
ATOM     82  CA  LEU A   6      26.050  -4.324  12.426  1.00 15.850          C  
ATOM     83  C   LEU A   6      27.324  -3.501  12.259  1.00 15.580          C  
ATOM     84  O   LEU A   6      28.402  -3.924  12.697  1.00 15.660          O  
ATOM     85  CB  LEU A   6      25.643  -5.050  11.140  1.00 22.190          C  
ATOM     86  CG  LEU A   6      24.447  -6.047  11.321  1.00 22.190          C  
ATOM     87  CD1 LEU A   6      23.948  -6.561   9.981  1.00 22.190          C  
ATOM     88  CD2 LEU A   6      24.864  -7.188  12.159  1.00 22.190          C  
ATOM     89  H   LEU A   6      24.115  -3.384  12.232  1.00 19.030          H  
ATOM     90  HA  LEU A   6      26.245  -5.036  13.217  1.00 19.020          H  
ATOM     91 1HB  LEU A   6      25.367  -4.313  10.408  1.00 26.630          H  
ATOM     92 2HB  LEU A   6      26.493  -5.604  10.770  1.00 26.630          H  
ATOM     93  HG  LEU A   6      23.629  -5.525  11.802  1.00 26.630          H  
ATOM     94 1HD1 LEU A   6      23.106  -7.226  10.142  1.00 26.630          H  
ATOM     95 2HD1 LEU A   6      23.620  -5.730   9.365  1.00 26.630          H  
ATOM     96 3HD1 LEU A   6      24.724  -7.102   9.487  1.00 26.630          H  
ATOM     97 1HD2 LEU A   6      24.047  -7.845  12.288  1.00 26.630          H  
ATOM     98 2HD2 LEU A   6      25.681  -7.712  11.658  1.00 26.630          H  
ATOM     99 3HD2 LEU A   6      25.177  -6.857  13.130  1.00 26.630          H  
ATOM    100  N   CYS A   7      27.198  -2.284  11.714  1.00 15.380          N  
ATOM    101  CA  CYS A   7      28.363  -1.442  11.560  1.00 15.200          C  
ATOM    102  C   CYS A   7      28.943  -1.118  12.918  1.00 15.430          C  
ATOM    103  O   CYS A   7      30.144  -1.253  13.119  1.00 15.520          O  
ATOM    104  CB  CYS A   7      28.012  -0.101  10.881  1.00 21.350          C  
ATOM    105  SG  CYS A   7      27.573  -0.155   9.123  1.00 21.350          S  
ATOM    106  H   CYS A   7      26.300  -1.982  11.336  1.00 18.460          H  
ATOM    107  HA  CYS A   7      29.108  -1.971  10.974  1.00 18.240          H  
ATOM    108 1HB  CYS A   7      27.167   0.341  11.407  1.00 25.620          H  
ATOM    109 2HB  CYS A   7      28.829   0.573  10.986  1.00 25.620          H  
ATOM    110  HG  CYS A   7      26.480  -0.937   9.307  1.00 25.620          H  
ATOM    111  N   ARG A   8      28.098  -0.755  13.885  1.00 15.700          N  
ATOM    112  CA  ARG A   8      28.615  -0.390  15.201  1.00 16.130          C  
ATOM    113  C   ARG A   8      29.333  -1.543  15.900  1.00 16.520          C  
ATOM    114  O   ARG A   8      30.438  -1.381  16.439  1.00 16.850          O  
ATOM    115  CB  ARG A   8      27.485   0.122  16.080  1.00 22.410          C  
ATOM    116  CG  ARG A   8      26.958   1.492  15.666  1.00 22.410          C  
ATOM    117  CD  ARG A   8      26.070   2.117  16.690  1.00 22.410          C  
ATOM    118  NE  ARG A   8      24.819   1.371  16.901  1.00 22.410          N  
ATOM    119  CZ  ARG A   8      23.679   1.520  16.178  1.00 22.410          C  
ATOM    120  NH1 ARG A   8      23.626   2.366  15.166  1.00 22.410          N  
ATOM    121  NH2 ARG A   8      22.608   0.808  16.494  1.00 22.410          N  
ATOM    122  H   ARG A   8      27.098  -0.667  13.670  1.00 18.840          H  
ATOM    123  HA  ARG A   8      29.324   0.418  15.078  1.00 19.360          H  
ATOM    124 1HB  ARG A   8      26.651  -0.580  16.036  1.00 26.890          H  
ATOM    125 2HB  ARG A   8      27.818   0.178  17.114  1.00 26.890          H  
ATOM    126 1HG  ARG A   8      27.801   2.159  15.493  1.00 26.890          H  
ATOM    127 2HG  ARG A   8      26.395   1.385  14.741  1.00 26.890          H  
ATOM    128 1HD  ARG A   8      26.603   2.151  17.641  1.00 26.890          H  
ATOM    129 2HD  ARG A   8      25.824   3.133  16.391  1.00 26.890          H  
ATOM    130  HE  ARG A   8      24.799   0.712  17.668  1.00 26.890          H  
ATOM    131 1HH1 ARG A   8      24.437   2.910  14.916  1.00 26.890          H  
ATOM    132 2HH1 ARG A   8      22.773   2.470  14.638  1.00 26.890          H  
ATOM    133 1HH2 ARG A   8      22.643   0.164  17.274  1.00 26.890          H  
ATOM    134 2HH2 ARG A   8      21.754   0.914  15.968  1.00 26.890          H  
ATOM    135  N   LEU A   9      28.740  -2.732  15.834  1.00 16.630          N  
ATOM    136  CA  LEU A   9      29.291  -3.902  16.501  1.00 17.080          C  
ATOM    137  C   LEU A   9      30.656  -4.283  15.987  1.00 17.100          C  
ATOM    138  O   LEU A   9      31.496  -4.780  16.740  1.00 17.320          O  
ATOM    139  CB  LEU A   9      28.341  -5.086  16.330  1.00 23.730          C  
ATOM    140  CG  LEU A   9      27.012  -5.007  17.099  1.00 23.730          C  
ATOM    141  CD1 LEU A   9      26.140  -6.082  16.618  1.00 23.730          C  
ATOM    142  CD2 LEU A   9      27.247  -5.195  18.593  1.00 23.730          C  
ATOM    143  H   LEU A   9      27.839  -2.811  15.350  1.00 19.960          H  
ATOM    144  HA  LEU A   9      29.398  -3.665  17.553  1.00 20.500          H  
ATOM    145 1HB  LEU A   9      28.100  -5.166  15.265  1.00 28.480          H  
ATOM    146 2HB  LEU A   9      28.859  -5.997  16.631  1.00 28.480          H  
ATOM    147  HG  LEU A   9      26.532  -4.049  16.920  1.00 28.480          H  
ATOM    148 1HD1 LEU A   9      25.201  -6.055  17.146  1.00 28.480          H  
ATOM    149 2HD1 LEU A   9      25.960  -5.958  15.551  1.00 28.480          H  
ATOM    150 3HD1 LEU A   9      26.629  -7.021  16.801  1.00 28.480          H  
ATOM    151 1HD2 LEU A   9      26.290  -5.157  19.112  1.00 28.480          H  
ATOM    152 2HD2 LEU A   9      27.718  -6.163  18.768  1.00 28.480          H  
ATOM    153 3HD2 LEU A   9      27.886  -4.410  18.982  1.00 28.480          H  
ATOM    154  N   LEU A  10      30.880  -4.068  14.706  1.00 17.000          N  
ATOM    155  CA  LEU A  10      32.122  -4.436  14.082  1.00 17.150          C  
ATOM    156  C   LEU A  10      33.081  -3.299  13.775  1.00 17.040          C  
ATOM    157  O   LEU A  10      33.898  -3.455  12.871  1.00 16.900          O  
ATOM    158  CB  LEU A  10      31.792  -5.155  12.799  1.00 23.950          C  
ATOM    159  CG  LEU A  10      30.940  -6.408  12.942  1.00 23.950          C  
ATOM    160  CD1 LEU A  10      30.673  -6.915  11.585  1.00 23.950          C  
ATOM    161  CD2 LEU A  10      31.643  -7.431  13.819  1.00 23.950          C  
ATOM    162  H   LEU A  10      30.132  -3.684  14.113  1.00 20.400          H  
ATOM    163  HA  LEU A  10      32.654  -5.096  14.756  1.00 20.580          H  
ATOM    164 1HB  LEU A  10      31.259  -4.456  12.146  1.00 28.740          H  
ATOM    165 2HB  LEU A  10      32.715  -5.437  12.324  1.00 28.740          H  
ATOM    166  HG  LEU A  10      29.970  -6.162  13.383  1.00 28.740          H  
ATOM    167 1HD1 LEU A  10      30.043  -7.794  11.658  1.00 28.740          H  
ATOM    168 2HD1 LEU A  10      30.158  -6.135  11.026  1.00 28.740          H  
ATOM    169 3HD1 LEU A  10      31.595  -7.167  11.085  1.00 28.740          H  
ATOM    170 1HD2 LEU A  10      31.055  -8.323  13.867  1.00 28.740          H  
ATOM    171 2HD2 LEU A  10      32.578  -7.655  13.406  1.00 28.740          H  
ATOM    172 3HD2 LEU A  10      31.788  -7.054  14.823  1.00 28.740          H  
ATOM    173  N   LYS A  11      33.021  -2.162  14.488  1.00 17.150          N  
ATOM    174  CA  LYS A  11      33.957  -1.072  14.167  1.00 16.930          C  
ATOM    175  C   LYS A  11      33.679  -0.598  12.734  1.00 16.340          C  
ATOM    176  O   LYS A  11      34.493  -0.852  11.832  1.00 16.210          O  
ATOM    177  CB  LYS A  11      35.443  -1.441  14.349  1.00 23.790          C  
ATOM    178  CG  LYS A  11      35.837  -1.806  15.776  1.00 23.790          C  
ATOM    179  CD  LYS A  11      37.364  -2.003  15.901  1.00 23.790          C  
ATOM    180  CE  LYS A  11      37.773  -2.384  17.328  1.00 23.790          C  
ATOM    181  NZ  LYS A  11      39.257  -2.594  17.461  1.00 23.790          N  
ATOM    182  H   LYS A  11      32.299  -2.053  15.215  1.00 20.580          H  
ATOM    183  HA  LYS A  11      33.789  -0.261  14.866  1.00 20.320          H  
ATOM    184 1HB  LYS A  11      35.739  -2.252  13.694  1.00 28.550          H  
ATOM    185 2HB  LYS A  11      36.048  -0.582  14.067  1.00 28.550          H  
ATOM    186 1HG  LYS A  11      35.522  -1.009  16.448  1.00 28.550          H  
ATOM    187 2HG  LYS A  11      35.325  -2.721  16.067  1.00 28.550          H  
ATOM    188 1HD  LYS A  11      37.701  -2.775  15.209  1.00 28.550          H  
ATOM    189 2HD  LYS A  11      37.863  -1.073  15.636  1.00 28.550          H  
ATOM    190 1HE  LYS A  11      37.468  -1.588  18.004  1.00 28.550          H  
ATOM    191 2HE  LYS A  11      37.263  -3.306  17.611  1.00 28.550          H  
ATOM    192 1HZ  LYS A  11      39.479  -2.841  18.412  1.00 28.550          H  
ATOM    193 2HZ  LYS A  11      39.565  -3.368  16.836  1.00 28.550          H  
ATOM    194 3HZ  LYS A  11      39.747  -1.751  17.212  1.00 28.550          H  
ATOM    195  N   PRO A  12      32.621   0.234  12.541  1.00 16.110          N  
ATOM    196  CA  PRO A  12      31.936   0.589  11.301  1.00 15.630          C  
ATOM    197  C   PRO A  12      32.765   0.739  10.069  1.00 15.480          C  
ATOM    198  O   PRO A  12      32.287   0.408   8.996  1.00 15.240          O  
ATOM    199  CB  PRO A  12      31.335   1.960  11.641  1.00 23.450          C  
ATOM    200  CG  PRO A  12      31.053   1.897  13.095  1.00 23.450          C  
ATOM    201  CD  PRO A  12      32.168   1.061  13.691  1.00 23.450          C  
ATOM    202  HA  PRO A  12      31.146  -0.148  11.118  1.00 18.760          H  
ATOM    203 1HB  PRO A  12      32.055   2.752  11.387  1.00 28.130          H  
ATOM    204 2HB  PRO A  12      30.448   2.151  11.026  1.00 28.130          H  
ATOM    205 1HG  PRO A  12      31.020   2.913  13.516  1.00 28.130          H  
ATOM    206 2HG  PRO A  12      30.065   1.475  13.239  1.00 28.130          H  
ATOM    207 1HD  PRO A  12      32.976   1.711  14.060  1.00 28.130          H  
ATOM    208 2HD  PRO A  12      31.733   0.424  14.481  1.00 28.130          H  
ATOM    209  N   ALA A  13      34.007   1.184  10.158  1.00 15.780          N  
ATOM    210  CA  ALA A  13      34.772   1.322   8.929  1.00 15.860          C  
ATOM    211  C   ALA A  13      34.721   0.022   8.110  1.00 15.820          C  
ATOM    212  O   ALA A  13      34.623   0.062   6.877  1.00 15.770          O  
ATOM    213  CB  ALA A  13      36.210   1.678   9.243  1.00 22.170          C  
ATOM    214  H   ALA A  13      34.429   1.436  11.042  1.00 18.940          H  
ATOM    215  HA  ALA A  13      34.323   2.119   8.335  1.00 19.030          H  
ATOM    216 1HB  ALA A  13      36.766   1.795   8.315  1.00 26.610          H  
ATOM    217 2HB  ALA A  13      36.240   2.609   9.806  1.00 26.610          H  
ATOM    218 3HB  ALA A  13      36.655   0.880   9.836  1.00 26.610          H  
ATOM    219  N   LEU A  14      34.763  -1.138   8.794  1.00 15.990          N  
ATOM    220  CA  LEU A  14      34.753  -2.426   8.102  1.00 16.150          C  
ATOM    221  C   LEU A  14      33.525  -2.622   7.232  1.00 15.760          C  
ATOM    222  O   LEU A  14      33.631  -2.892   6.026  1.00 15.820          O  
ATOM    223  CB  LEU A  14      34.729  -3.577   9.125  1.00 22.550          C  
ATOM    224  CG  LEU A  14      34.612  -5.026   8.540  1.00 22.550          C  
ATOM    225  CD1 LEU A  14      35.855  -5.341   7.726  1.00 22.550          C  
ATOM    226  CD2 LEU A  14      34.380  -6.002   9.675  1.00 22.550          C  
ATOM    227  H   LEU A  14      34.817  -1.110   9.821  1.00 19.190          H  
ATOM    228  HA  LEU A  14      35.643  -2.476   7.481  1.00 19.380          H  
ATOM    229 1HB  LEU A  14      35.649  -3.531   9.705  1.00 27.060          H  
ATOM    230 2HB  LEU A  14      33.899  -3.419   9.821  1.00 27.060          H  
ATOM    231  HG  LEU A  14      33.763  -5.095   7.866  1.00 27.060          H  
ATOM    232 1HD1 LEU A  14      35.777  -6.347   7.320  1.00 27.060          H  
ATOM    233 2HD1 LEU A  14      35.958  -4.640   6.906  1.00 27.060          H  
ATOM    234 3HD1 LEU A  14      36.730  -5.274   8.362  1.00 27.060          H  
ATOM    235 1HD2 LEU A  14      34.286  -7.012   9.282  1.00 27.060          H  
ATOM    236 2HD2 LEU A  14      35.206  -5.953  10.364  1.00 27.060          H  
ATOM    237 3HD2 LEU A  14      33.469  -5.731  10.187  1.00 27.060          H  
ATOM    238  N   LEU A  15      32.357  -2.489   7.849  1.00 15.510          N  
ATOM    239  CA  LEU A  15      31.121  -2.683   7.140  1.00 15.290          C  
ATOM    240  C   LEU A  15      30.814  -1.535   6.204  1.00 14.960          C  
ATOM    241  O   LEU A  15      30.365  -1.759   5.083  1.00 14.930          O  
ATOM    242  CB  LEU A  15      29.980  -2.986   8.108  1.00 21.490          C  
ATOM    243  CG  LEU A  15      28.600  -3.219   7.467  1.00 21.490          C  
ATOM    244  CD1 LEU A  15      28.675  -4.271   6.446  1.00 21.490          C  
ATOM    245  CD2 LEU A  15      27.629  -3.677   8.533  1.00 21.490          C  
ATOM    246  H   LEU A  15      32.343  -2.260   8.834  1.00 18.610          H  
ATOM    247  HA  LEU A  15      31.264  -3.571   6.538  1.00 18.350          H  
ATOM    248 1HB  LEU A  15      30.241  -3.865   8.695  1.00 25.790          H  
ATOM    249 2HB  LEU A  15      29.891  -2.139   8.779  1.00 25.790          H  
ATOM    250  HG  LEU A  15      28.251  -2.313   7.017  1.00 25.790          H  
ATOM    251 1HD1 LEU A  15      27.684  -4.417   6.031  1.00 25.790          H  
ATOM    252 2HD1 LEU A  15      29.327  -3.989   5.658  1.00 25.790          H  
ATOM    253 3HD1 LEU A  15      29.035  -5.177   6.889  1.00 25.790          H  
ATOM    254 1HD2 LEU A  15      26.658  -3.847   8.103  1.00 25.790          H  
ATOM    255 2HD2 LEU A  15      27.988  -4.592   8.981  1.00 25.790          H  
ATOM    256 3HD2 LEU A  15      27.546  -2.949   9.269  1.00 25.790          H  
ATOM    257  N   CYS A  16      31.075  -0.306   6.610  1.00 14.870          N  
ATOM    258  CA  CYS A  16      30.778   0.811   5.733  1.00 14.720          C  
ATOM    259  C   CYS A  16      31.523   0.653   4.413  1.00 14.890          C  
ATOM    260  O   CYS A  16      30.933   0.838   3.345  1.00 14.930          O  
ATOM    261  CB  CYS A  16      31.170   2.128   6.393  1.00 20.670          C  
ATOM    262  SG  CYS A  16      30.127   2.588   7.803  1.00 20.670          S  
ATOM    263  H   CYS A  16      31.453  -0.128   7.535  1.00 17.840          H  
ATOM    264  HA  CYS A  16      29.711   0.819   5.533  1.00 17.660          H  
ATOM    265 1HB  CYS A  16      32.200   2.060   6.747  1.00 24.800          H  
ATOM    266 2HB  CYS A  16      31.129   2.925   5.666  1.00 24.800          H  
ATOM    267  N   GLY A  17      32.787   0.211   4.490  1.00 15.160          N  
ATOM    268  CA  GLY A  17      33.612  -0.080   3.330  1.00 15.530          C  
ATOM    269  C   GLY A  17      32.988  -1.194   2.487  1.00 15.510          C  
ATOM    270  O   GLY A  17      32.859  -1.055   1.267  1.00 15.690          O  
ATOM    271  H   GLY A  17      33.233   0.100   5.406  1.00 18.190          H  
ATOM    272 1HA  GLY A  17      33.734   0.820   2.730  1.00 18.640          H  
ATOM    273 2HA  GLY A  17      34.602  -0.386   3.669  1.00 18.640          H  
ATOM    274  N   ALA A  18      32.627  -2.310   3.144  1.00 15.430          N  
ATOM    275  CA  ALA A  18      32.025  -3.472   2.496  1.00 15.600          C  
ATOM    276  C   ALA A  18      30.723  -3.151   1.792  1.00 15.300          C  
ATOM    277  O   ALA A  18      30.379  -3.812   0.801  1.00 15.480          O  
ATOM    278  CB  ALA A  18      31.767  -4.527   3.510  1.00 21.770          C  
ATOM    279  H   ALA A  18      32.808  -2.369   4.153  1.00 18.520          H  
ATOM    280  HA  ALA A  18      32.734  -3.843   1.759  1.00 18.720          H  
ATOM    281 1HB  ALA A  18      31.364  -5.411   3.026  1.00 26.130          H  
ATOM    282 2HB  ALA A  18      32.688  -4.747   3.988  1.00 26.130          H  
ATOM    283 3HB  ALA A  18      31.070  -4.151   4.230  1.00 26.130          H  
ATOM    284  N   LEU A  19      29.959  -2.219   2.360  1.00 14.980          N  
ATOM    285  CA  LEU A  19      28.717  -1.773   1.773  1.00 15.020          C  
ATOM    286  C   LEU A  19      28.974  -0.923   0.555  1.00 15.170          C  
ATOM    287  O   LEU A  19      28.343  -1.151  -0.485  1.00 15.390          O  
ATOM    288  CB  LEU A  19      27.916  -1.003   2.818  1.00 21.010          C  
ATOM    289  CG  LEU A  19      27.368  -1.837   3.932  1.00 21.010          C  
ATOM    290  CD1 LEU A  19      26.879  -0.926   5.025  1.00 21.010          C  
ATOM    291  CD2 LEU A  19      26.247  -2.673   3.405  1.00 21.010          C  
ATOM    292  H   LEU A  19      30.258  -1.815   3.251  1.00 17.980          H  
ATOM    293  HA  LEU A  19      28.167  -2.632   1.435  1.00 18.020          H  
ATOM    294 1HB  LEU A  19      28.557  -0.237   3.249  1.00 25.210          H  
ATOM    295 2HB  LEU A  19      27.083  -0.514   2.335  1.00 25.210          H  
ATOM    296  HG  LEU A  19      28.135  -2.478   4.314  1.00 25.210          H  
ATOM    297 1HD1 LEU A  19      26.473  -1.507   5.841  1.00 25.210          H  
ATOM    298 2HD1 LEU A  19      27.714  -0.358   5.375  1.00 25.210          H  
ATOM    299 3HD1 LEU A  19      26.112  -0.263   4.637  1.00 25.210          H  
ATOM    300 1HD2 LEU A  19      25.859  -3.279   4.174  1.00 25.210          H  
ATOM    301 2HD2 LEU A  19      25.476  -2.017   3.028  1.00 25.210          H  
ATOM    302 3HD2 LEU A  19      26.562  -3.297   2.635  1.00 25.210          H  
ATOM    303  N   ALA A  20      29.968  -0.012   0.633  1.00 15.200          N  
ATOM    304  CA  ALA A  20      30.332   0.822  -0.510  1.00 15.510          C  
ATOM    305  C   ALA A  20      30.744  -0.074  -1.661  1.00 16.030          C  
ATOM    306  O   ALA A  20      30.440   0.191  -2.827  1.00 16.400          O  
ATOM    307  CB  ALA A  20      31.440   1.781  -0.132  1.00 21.590          C  
ATOM    308  H   ALA A  20      30.432   0.144   1.534  1.00 18.240          H  
ATOM    309  HA  ALA A  20      29.481   1.387  -0.828  1.00 18.610          H  
ATOM    310 1HB  ALA A  20      31.694   2.398  -0.989  1.00 25.910          H  
ATOM    311 2HB  ALA A  20      31.105   2.412   0.688  1.00 25.910          H  
ATOM    312 3HB  ALA A  20      32.313   1.217   0.183  1.00 25.910          H  
ATOM    313  N   ALA A  21      31.434  -1.152  -1.325  1.00 16.220          N  
ATOM    314  CA  ALA A  21      31.819  -2.141  -2.289  1.00 16.850          C  
ATOM    315  C   ALA A  21      30.533  -2.820  -2.798  1.00 16.790          C  
ATOM    316  O   ALA A  21      29.545  -2.903  -2.054  1.00 16.740          O  
ATOM    317  CB  ALA A  21      32.774  -3.145  -1.672  1.00 23.340          C  
ATOM    318  H   ALA A  21      31.712  -1.266  -0.343  1.00 19.460          H  
ATOM    319  HA  ALA A  21      32.326  -1.631  -3.095  1.00 20.220          H  
ATOM    320 1HB  ALA A  21      33.074  -3.882  -2.408  1.00 28.010          H  
ATOM    321 2HB  ALA A  21      33.655  -2.619  -1.305  1.00 28.010          H  
ATOM    322 3HB  ALA A  21      32.287  -3.643  -0.844  1.00 28.010          H  
ATOM    323  N   PRO A  22      30.496  -3.332  -4.042  1.00 16.960          N  
ATOM    324  CA  PRO A  22      29.394  -4.112  -4.589  1.00 17.050          C  
ATOM    325  C   PRO A  22      29.076  -5.346  -3.739  1.00 16.640          C  
ATOM    326  O   PRO A  22      27.968  -5.865  -3.798  1.00 16.970          O  
ATOM    327  CB  PRO A  22      29.934  -4.527  -5.964  1.00 25.580          C  
ATOM    328  CG  PRO A  22      30.936  -3.455  -6.327  1.00 25.580          C  
ATOM    329  CD  PRO A  22      31.576  -3.045  -5.017  1.00 25.580          C  
ATOM    330  HA  PRO A  22      28.506  -3.470  -4.687  1.00 20.460          H  
ATOM    331 1HB  PRO A  22      30.382  -5.530  -5.903  1.00 30.690          H  
ATOM    332 2HB  PRO A  22      29.104  -4.595  -6.683  1.00 30.690          H  
ATOM    333 1HG  PRO A  22      31.667  -3.851  -7.053  1.00 30.690          H  
ATOM    334 2HG  PRO A  22      30.424  -2.615  -6.824  1.00 30.690          H  
ATOM    335 1HD  PRO A  22      32.481  -3.632  -4.810  1.00 30.690          H  
ATOM    336 2HD  PRO A  22      31.774  -1.966  -5.098  1.00 30.690          H  
ATOM    337  N   GLY A  23      30.058  -5.812  -2.957  1.00 16.040          N  
ATOM    338  CA  GLY A  23      29.924  -6.965  -2.077  1.00 15.790          C  
ATOM    339  C   GLY A  23      28.613  -6.923  -1.302  1.00 14.690          C  
ATOM    340  O   GLY A  23      27.759  -7.810  -1.461  1.00 14.530          O  
ATOM    341  H   GLY A  23      30.947  -5.345  -2.964  1.00 19.250          H  
ATOM    342 1HA  GLY A  23      29.977  -7.879  -2.667  1.00 18.950          H  
ATOM    343 2HA  GLY A  23      30.759  -6.982  -1.379  1.00 18.950          H  
ATOM    344  N   LEU A  24      28.461  -5.942  -0.399  1.00 14.070          N  
ATOM    345  CA  LEU A  24      27.219  -5.877   0.345  1.00 13.120          C  
ATOM    346  C   LEU A  24      26.177  -4.847  -0.133  1.00 12.850          C  
ATOM    347  O   LEU A  24      24.989  -5.080   0.104  1.00 12.510          O  
ATOM    348  CB  LEU A  24      27.510  -5.698   1.836  1.00 18.750          C  
ATOM    349  CG  LEU A  24      28.279  -6.825   2.546  1.00 18.750          C  
ATOM    350  CD1 LEU A  24      28.530  -6.410   3.929  1.00 18.750          C  
ATOM    351  CD2 LEU A  24      27.479  -8.097   2.575  1.00 18.750          C  
ATOM    352  H   LEU A  24      29.194  -5.244  -0.219  1.00 16.880          H  
ATOM    353  HA  LEU A  24      26.728  -6.834   0.233  1.00 15.740          H  
ATOM    354 1HB  LEU A  24      28.111  -4.814   1.952  1.00 22.500          H  
ATOM    355 2HB  LEU A  24      26.566  -5.564   2.357  1.00 22.500          H  
ATOM    356  HG  LEU A  24      29.231  -6.994   2.043  1.00 22.500          H  
ATOM    357 1HD1 LEU A  24      29.077  -7.194   4.448  1.00 22.500          H  
ATOM    358 2HD1 LEU A  24      29.104  -5.504   3.918  1.00 22.500          H  
ATOM    359 3HD1 LEU A  24      27.582  -6.239   4.425  1.00 22.500          H  
ATOM    360 1HD2 LEU A  24      28.048  -8.852   3.098  1.00 22.500          H  
ATOM    361 2HD2 LEU A  24      26.536  -7.931   3.096  1.00 22.500          H  
ATOM    362 3HD2 LEU A  24      27.277  -8.441   1.580  1.00 22.500          H  
ATOM    363  N   ALA A  25      26.543  -3.695  -0.737  1.00 13.210          N  
ATOM    364  CA  ALA A  25      25.455  -2.778  -1.113  1.00 13.250          C  
ATOM    365  C   ALA A  25      25.735  -1.884  -2.333  1.00 12.700          C  
ATOM    366  O   ALA A  25      24.792  -1.435  -2.989  1.00 12.580          O  
ATOM    367  CB  ALA A  25      25.088  -1.896   0.067  1.00 18.530          C  
ATOM    368  H   ALA A  25      27.512  -3.440  -0.959  1.00 15.850          H  
ATOM    369  HA  ALA A  25      24.591  -3.392  -1.364  1.00 15.900          H  
ATOM    370 1HB  ALA A  25      24.242  -1.275  -0.200  1.00 22.240          H  
ATOM    371 2HB  ALA A  25      24.818  -2.523   0.899  1.00 22.240          H  
ATOM    372 3HB  ALA A  25      25.927  -1.265   0.334  1.00 22.240          H  
ATOM    373  N   GLY A  26      26.998  -1.569  -2.618  1.00 12.510          N  
ATOM    374  CA  GLY A  26      27.333  -0.623  -3.680  1.00 12.200          C  
ATOM    375  C   GLY A  26      27.172   0.839  -3.232  1.00 11.360          C  
ATOM    376  O   GLY A  26      27.133   1.755  -4.061  1.00 11.290          O  
ATOM    377  H   GLY A  26      27.777  -1.981  -2.091  1.00 15.010          H  
ATOM    378 1HA  GLY A  26      28.365  -0.794  -3.986  1.00 14.640          H  
ATOM    379 2HA  GLY A  26      26.705  -0.815  -4.547  1.00 14.640          H  
ATOM    380  N   THR A  27      27.013   1.043  -1.931  1.00 10.910          N  
ATOM    381  CA  THR A  27      26.814   2.364  -1.338  1.00 10.260          C  
ATOM    382  C   THR A  27      27.256   2.334   0.122  1.00  9.500          C  
ATOM    383  O   THR A  27      27.012   1.370   0.836  1.00  9.200          O  
ATOM    384  CB  THR A  27      25.339   2.803  -1.477  1.00 14.620          C  
ATOM    385  OG1 THR A  27      25.177   4.134  -0.979  1.00 14.620          O  
ATOM    386  CG2 THR A  27      24.433   1.867  -0.701  1.00 14.620          C  
ATOM    387  H   THR A  27      27.116   0.217  -1.345  1.00 13.090          H  
ATOM    388  HA  THR A  27      27.438   3.084  -1.866  1.00 12.310          H  
ATOM    389  HB  THR A  27      25.055   2.779  -2.529  1.00 17.550          H  
ATOM    390  HG1 THR A  27      25.531   4.761  -1.625  1.00 17.550          H  
ATOM    391 1HG2 THR A  27      23.401   2.187  -0.823  1.00 17.550          H  
ATOM    392 2HG2 THR A  27      24.549   0.864  -1.093  1.00 17.550          H  
ATOM    393 3HG2 THR A  27      24.680   1.878   0.355  1.00 17.550          H  
ATOM    394  N   MET A  28      27.838   3.422   0.600  1.00  9.420          N  
ATOM    395  CA  MET A  28      28.331   3.487   1.980  1.00  8.980          C  
ATOM    396  C   MET A  28      27.207   3.501   3.013  1.00  8.400          C  
ATOM    397  O   MET A  28      26.148   4.061   2.776  1.00  8.590          O  
ATOM    398  CB  MET A  28      29.234   4.718   2.157  1.00 12.750          C  
ATOM    399  CG  MET A  28      29.941   4.807   3.517  1.00 12.750          C  
ATOM    400  SD  MET A  28      31.058   6.181   3.665  1.00 12.750          S  
ATOM    401  CE  MET A  28      31.496   6.028   5.403  1.00 12.750          C  
ATOM    402  H   MET A  28      27.971   4.209  -0.020  1.00 11.300          H  
ATOM    403  HA  MET A  28      28.930   2.592   2.168  1.00 10.780          H  
ATOM    404 1HB  MET A  28      30.002   4.715   1.385  1.00 15.300          H  
ATOM    405 2HB  MET A  28      28.641   5.624   2.026  1.00 15.300          H  
ATOM    406 1HG  MET A  28      29.243   4.899   4.312  1.00 15.300          H  
ATOM    407 2HG  MET A  28      30.509   3.892   3.663  1.00 15.300          H  
ATOM    408 1HE  MET A  28      32.189   6.823   5.674  1.00 15.300          H  
ATOM    409 2HE  MET A  28      30.597   6.105   6.016  1.00 15.300          H  
ATOM    410 3HE  MET A  28      31.969   5.069   5.578  1.00 15.300          H  
ATOM    411  N   CYS A  29      27.481   2.970   4.206  1.00  7.960          N  
ATOM    412  CA  CYS A  29      26.543   2.942   5.341  1.00  7.640          C  
ATOM    413  C   CYS A  29      25.939   4.299   5.722  1.00  6.850          C  
ATOM    414  O   CYS A  29      24.903   4.368   6.378  1.00  6.700          O  
ATOM    415  CB  CYS A  29      27.300   2.501   6.583  1.00 10.820          C  
ATOM    416  SG  CYS A  29      28.615   3.686   7.010  1.00 10.820          S  
ATOM    417  H   CYS A  29      28.380   2.520   4.323  1.00  9.550          H  
ATOM    418  HA  CYS A  29      25.739   2.245   5.106  1.00  9.170          H  
ATOM    419 1HB  CYS A  29      26.613   2.436   7.428  1.00 12.990          H  
ATOM    420 2HB  CYS A  29      27.735   1.543   6.448  1.00 12.990          H  
ATOM    421  N   ALA A  30      26.636   5.365   5.359  1.00  6.640          N  
ATOM    422  CA  ALA A  30      26.280   6.741   5.646  1.00  6.190          C  
ATOM    423  C   ALA A  30      25.272   7.325   4.648  1.00  5.250          C  
ATOM    424  O   ALA A  30      24.808   8.454   4.826  1.00  5.030          O  
ATOM    425  CB  ALA A  30      27.546   7.580   5.644  1.00  8.850          C  
ATOM    426  H   ALA A  30      27.462   5.181   4.820  1.00  7.970          H  
ATOM    427  HA  ALA A  30      25.826   6.769   6.635  1.00  7.430          H  
ATOM    428 1HB  ALA A  30      27.302   8.611   5.896  1.00 10.620          H  
ATOM    429 2HB  ALA A  30      28.244   7.178   6.378  1.00 10.620          H  
ATOM    430 3HB  ALA A  30      28.000   7.545   4.654  1.00 10.620          H  
ATOM    431  N   SER A  31      24.971   6.584   3.590  1.00  5.050          N  
ATOM    432  CA  SER A  31      24.064   6.999   2.524  1.00  4.500          C  
ATOM    433  C   SER A  31      22.622   6.761   2.962  1.00  3.900          C  
ATOM    434  O   SER A  31      22.385   6.265   4.074  1.00  4.360          O  
ATOM    435  CB  SER A  31      24.381   6.237   1.257  1.00  6.520          C  
ATOM    436  OG  SER A  31      23.973   4.903   1.337  1.00  6.520          O  
ATOM    437  H   SER A  31      25.381   5.652   3.491  1.00  6.060          H  
ATOM    438  HA  SER A  31      24.197   8.064   2.335  1.00  5.400          H  
ATOM    439 1HB  SER A  31      23.940   6.714   0.414  1.00  7.820          H  
ATOM    440 2HB  SER A  31      25.458   6.262   1.102  1.00  7.820          H  
ATOM    441  HG  SER A  31      24.261   4.494   0.499  1.00  7.820          H  
ATOM    442  N   ARG A  32      21.629   7.181   2.151  1.00  3.290          N  
ATOM    443  CA  ARG A  32      20.246   6.903   2.577  1.00  3.110          C  
ATOM    444  C   ARG A  32      19.358   5.974   1.691  1.00  2.680          C  
ATOM    445  O   ARG A  32      18.669   5.126   2.270  1.00  3.140          O  
ATOM    446  CB  ARG A  32      19.514   8.216   2.846  1.00  4.430          C  
ATOM    447  CG  ARG A  32      20.096   9.038   4.012  1.00  4.430          C  
ATOM    448  CD  ARG A  32      19.864   8.392   5.346  1.00  4.430          C  
ATOM    449  NE  ARG A  32      20.363   9.205   6.436  1.00  4.430          N  
ATOM    450  CZ  ARG A  32      21.608   9.126   6.960  1.00  4.430          C  
ATOM    451  NH1 ARG A  32      22.508   8.266   6.505  1.00  4.430          N  
ATOM    452  NH2 ARG A  32      21.930   9.934   7.961  1.00  4.430          N  
ATOM    453  H   ARG A  32      21.854   7.647   1.256  1.00  3.950          H  
ATOM    454  HA  ARG A  32      20.308   6.384   3.524  1.00  3.730          H  
ATOM    455 1HB  ARG A  32      19.534   8.855   1.976  1.00  5.310          H  
ATOM    456 2HB  ARG A  32      18.466   8.010   3.072  1.00  5.310          H  
ATOM    457 1HG  ARG A  32      21.171   9.144   3.875  1.00  5.310          H  
ATOM    458 2HG  ARG A  32      19.645  10.024   4.023  1.00  5.310          H  
ATOM    459 1HD  ARG A  32      18.806   8.241   5.488  1.00  5.310          H  
ATOM    460 2HD  ARG A  32      20.359   7.437   5.404  1.00  5.310          H  
ATOM    461  HE  ARG A  32      19.741   9.890   6.844  1.00  5.310          H  
ATOM    462 1HH1 ARG A  32      22.309   7.616   5.719  1.00  5.310          H  
ATOM    463 2HH1 ARG A  32      23.421   8.244   6.934  1.00  5.310          H  
ATOM    464 1HH2 ARG A  32      21.252  10.594   8.318  1.00  5.310          H  
ATOM    465 2HH2 ARG A  32      22.853   9.894   8.368  1.00  5.310          H  
ATOM    466  N   ASP A  33      19.319   6.063   0.339  1.00  2.460          N  
ATOM    467  CA  ASP A  33      19.956   7.050  -0.507  1.00  2.410          C  
ATOM    468  C   ASP A  33      19.097   7.105  -1.785  1.00  2.250          C  
ATOM    469  O   ASP A  33      18.909   6.054  -2.394  1.00  2.760          O  
ATOM    470  CB  ASP A  33      21.341   6.613  -0.961  1.00  3.390          C  
ATOM    471  CG  ASP A  33      22.117   7.795  -1.390  1.00  3.390          C  
ATOM    472  OD1 ASP A  33      22.427   8.504  -0.451  1.00  3.390          O  
ATOM    473  OD2 ASP A  33      22.391   8.026  -2.545  1.00  3.390          O  
ATOM    474  H   ASP A  33      18.757   5.376  -0.141  1.00  2.950          H  
ATOM    475  HA  ASP A  33      20.003   7.994  -0.006  1.00  2.890          H  
ATOM    476 1HB  ASP A  33      21.847   6.040  -0.203  1.00  4.070          H  
ATOM    477 2HB  ASP A  33      21.238   5.955  -1.825  1.00  4.070          H  
ATOM    478  N   ASP A  34      18.562   8.260  -2.231  1.00  2.110          N  
ATOM    479  CA  ASP A  34      18.557   9.612  -1.674  1.00  1.930          C  
ATOM    480  C   ASP A  34      17.121  10.031  -1.336  1.00  1.750          C  
ATOM    481  O   ASP A  34      16.853  11.207  -1.076  1.00  1.790          O  
ATOM    482  CB  ASP A  34      19.174  10.546  -2.704  1.00  2.770          C  
ATOM    483  CG  ASP A  34      18.392  10.472  -3.993  1.00  2.770          C  
ATOM    484  OD1 ASP A  34      17.506   9.623  -4.049  1.00  2.770          O  
ATOM    485  OD2 ASP A  34      18.672  11.205  -4.909  1.00  2.770          O  
ATOM    486  H   ASP A  34      18.058   8.220  -3.125  1.00  2.530          H  
ATOM    487  HA  ASP A  34      19.142   9.671  -0.769  1.00  2.320          H  
ATOM    488 1HB  ASP A  34      19.171  11.573  -2.334  1.00  3.330          H  
ATOM    489 2HB  ASP A  34      20.214  10.254  -2.892  1.00  3.330          H  
ATOM    490  N   TRP A  35      16.238   9.040  -1.232  1.00  1.640          N  
ATOM    491  CA  TRP A  35      14.799   9.192  -1.004  1.00  1.520          C  
ATOM    492  C   TRP A  35      14.326  10.200   0.027  1.00  1.510          C  
ATOM    493  O   TRP A  35      13.242  10.755  -0.132  1.00  1.490          O  
ATOM    494  CB  TRP A  35      14.241   7.842  -0.632  1.00  2.180          C  
ATOM    495  CG  TRP A  35      14.796   7.312   0.644  1.00  2.180          C  
ATOM    496  CD1 TRP A  35      15.894   6.536   0.748  1.00  2.180          C  
ATOM    497  CD2 TRP A  35      14.306   7.490   1.991  1.00  2.180          C  
ATOM    498  NE1 TRP A  35      16.140   6.237   2.045  1.00  2.180          N  
ATOM    499  CE2 TRP A  35      15.186   6.817   2.826  1.00  2.180          C  
ATOM    500  CE3 TRP A  35      13.220   8.159   2.544  1.00  2.180          C  
ATOM    501  CZ2 TRP A  35      15.028   6.806   4.193  1.00  2.180          C  
ATOM    502  CZ3 TRP A  35      13.060   8.141   3.903  1.00  2.180          C  
ATOM    503  CH2 TRP A  35      13.938   7.493   4.712  1.00  2.180          C  
ATOM    504  H   TRP A  35      16.581   8.114  -1.439  1.00  1.970          H  
ATOM    505  HA  TRP A  35      14.361   9.477  -1.962  1.00  1.820          H  
ATOM    506 1HB  TRP A  35      13.160   7.910  -0.536  1.00  2.610          H  
ATOM    507 2HB  TRP A  35      14.479   7.149  -1.431  1.00  2.610          H  
ATOM    508  HD1 TRP A  35      16.501   6.204  -0.088  1.00  2.610          H  
ATOM    509  HE1 TRP A  35      16.940   5.659   2.366  1.00  2.610          H  
ATOM    510  HE3 TRP A  35      12.520   8.689   1.913  1.00  2.610          H  
ATOM    511  HZ2 TRP A  35      15.717   6.282   4.853  1.00  2.610          H  
ATOM    512  HZ3 TRP A  35      12.215   8.654   4.322  1.00  2.610          H  
ATOM    513  HH2 TRP A  35      13.768   7.508   5.787  1.00  2.610          H  
ATOM    514  N   ARG A  36      15.096  10.498   1.069  1.00  1.600          N  
ATOM    515  CA  ARG A  36      14.625  11.454   2.068  1.00  1.680          C  
ATOM    516  C   ARG A  36      14.348  12.824   1.475  1.00  1.710          C  
ATOM    517  O   ARG A  36      13.595  13.611   2.046  1.00  1.830          O  
ATOM    518  CB  ARG A  36      15.599  11.612   3.224  1.00  2.320          C  
ATOM    519  CG  ARG A  36      15.610  10.479   4.181  1.00  2.320          C  
ATOM    520  CD  ARG A  36      16.546  10.664   5.284  1.00  2.320          C  
ATOM    521  NE  ARG A  36      16.463   9.556   6.247  1.00  2.320          N  
ATOM    522  CZ  ARG A  36      15.664   9.519   7.344  1.00  2.320          C  
ATOM    523  NH1 ARG A  36      14.893  10.540   7.662  1.00  2.320          N  
ATOM    524  NH2 ARG A  36      15.671   8.442   8.116  1.00  2.320          N  
ATOM    525  H   ARG A  36      15.995  10.056   1.189  1.00  1.920          H  
ATOM    526  HA  ARG A  36      13.691  11.074   2.478  1.00  2.020          H  
ATOM    527 1HB  ARG A  36      16.607  11.725   2.831  1.00  2.780          H  
ATOM    528 2HB  ARG A  36      15.356  12.516   3.779  1.00  2.780          H  
ATOM    529 1HG  ARG A  36      14.630  10.365   4.595  1.00  2.780          H  
ATOM    530 2HG  ARG A  36      15.895   9.580   3.650  1.00  2.780          H  
ATOM    531 1HD  ARG A  36      17.554  10.692   4.889  1.00  2.780          H  
ATOM    532 2HD  ARG A  36      16.343  11.598   5.797  1.00  2.780          H  
ATOM    533  HE  ARG A  36      17.015   8.734   6.065  1.00  2.780          H  
ATOM    534 1HH1 ARG A  36      14.879  11.368   7.089  1.00  2.780          H  
ATOM    535 2HH1 ARG A  36      14.329  10.505   8.501  1.00  2.780          H  
ATOM    536 1HH2 ARG A  36      16.264   7.656   7.886  1.00  2.780          H  
ATOM    537 2HH2 ARG A  36      15.087   8.403   8.940  1.00  2.780          H  
ATOM    538  N   CYS A  37      14.998  13.133   0.357  1.00  1.690          N  
ATOM    539  CA  CYS A  37      14.843  14.427  -0.281  1.00  1.750          C  
ATOM    540  C   CYS A  37      13.708  14.462  -1.301  1.00  1.770          C  
ATOM    541  O   CYS A  37      13.460  15.514  -1.891  1.00  1.870          O  
ATOM    542  CB  CYS A  37      16.124  14.845  -1.003  1.00  2.430          C  
ATOM    543  SG  CYS A  37      16.503  13.867  -2.486  1.00  2.430          S  
ATOM    544  H   CYS A  37      15.603  12.425  -0.068  1.00  2.030          H  
ATOM    545  HA  CYS A  37      14.629  15.162   0.494  1.00  2.100          H  
ATOM    546 1HB  CYS A  37      16.046  15.889  -1.300  1.00  2.910          H  
ATOM    547 2HB  CYS A  37      16.967  14.758  -0.321  1.00  2.910          H  
ATOM    548  HG  CYS A  37      16.688  12.687  -1.864  1.00  2.910          H  
ATOM    549  N   ALA A  38      13.064  13.321  -1.567  1.00  1.680          N  
ATOM    550  CA  ALA A  38      12.024  13.273  -2.585  1.00  1.710          C  
ATOM    551  C   ALA A  38      10.895  14.223  -2.231  1.00  1.750          C  
ATOM    552  O   ALA A  38      10.433  14.269  -1.081  1.00  1.730          O  
ATOM    553  CB  ALA A  38      11.492  11.863  -2.730  1.00  2.380          C  
ATOM    554  H   ALA A  38      13.276  12.477  -1.035  1.00  2.020          H  
ATOM    555  HA  ALA A  38      12.456  13.596  -3.533  1.00  2.050          H  
ATOM    556 1HB  ALA A  38      10.728  11.846  -3.507  1.00  2.860          H  
ATOM    557 2HB  ALA A  38      12.306  11.194  -3.003  1.00  2.860          H  
ATOM    558 3HB  ALA A  38      11.067  11.546  -1.789  1.00  2.860          H  
ATOM    559  N   ARG A  39      10.367  14.917  -3.239  1.00  1.860          N  
ATOM    560  CA  ARG A  39       9.273  15.838  -3.002  1.00  1.940          C  
ATOM    561  C   ARG A  39       7.929  15.137  -2.982  1.00  1.890          C  
ATOM    562  O   ARG A  39       7.019  15.573  -2.277  1.00  1.930          O  
ATOM    563  CB  ARG A  39       9.267  16.902  -4.081  1.00  2.680          C  
ATOM    564  CG  ARG A  39      10.469  17.833  -4.036  1.00  2.680          C  
ATOM    565  CD  ARG A  39      10.530  18.728  -5.215  1.00  2.680          C  
ATOM    566  NE  ARG A  39      10.832  17.974  -6.443  1.00  2.680          N  
ATOM    567  CZ  ARG A  39      10.889  18.503  -7.691  1.00  2.680          C  
ATOM    568  NH1 ARG A  39      10.671  19.792  -7.885  1.00  2.680          N  
ATOM    569  NH2 ARG A  39      11.169  17.719  -8.720  1.00  2.680          N  
ATOM    570  H   ARG A  39      10.767  14.847  -4.183  1.00  2.230          H  
ATOM    571  HA  ARG A  39       9.431  16.316  -2.036  1.00  2.330          H  
ATOM    572 1HB  ARG A  39       9.242  16.423  -5.058  1.00  3.220          H  
ATOM    573 2HB  ARG A  39       8.368  17.508  -3.990  1.00  3.220          H  
ATOM    574 1HG  ARG A  39      10.420  18.445  -3.137  1.00  3.220          H  
ATOM    575 2HG  ARG A  39      11.384  17.235  -4.016  1.00  3.220          H  
ATOM    576 1HD  ARG A  39       9.569  19.224  -5.340  1.00  3.220          H  
ATOM    577 2HD  ARG A  39      11.313  19.469  -5.063  1.00  3.220          H  
ATOM    578  HE  ARG A  39      11.007  16.956  -6.345  1.00  3.220          H  
ATOM    579 1HH1 ARG A  39      10.458  20.395  -7.105  1.00  3.220          H  
ATOM    580 2HH1 ARG A  39      10.716  20.178  -8.817  1.00  3.220          H  
ATOM    581 1HH2 ARG A  39      11.339  16.729  -8.572  1.00  3.220          H  
ATOM    582 2HH2 ARG A  39      11.215  18.100  -9.652  1.00  3.220          H  
ATOM    583  N   SER A  40       7.795  14.051  -3.743  1.00  1.830          N  
ATOM    584  CA  SER A  40       6.520  13.349  -3.763  1.00  1.800          C  
ATOM    585  C   SER A  40       6.668  11.920  -4.293  1.00  1.710          C  
ATOM    586  O   SER A  40       7.695  11.562  -4.882  1.00  1.690          O  
ATOM    587  CB  SER A  40       5.477  14.095  -4.558  1.00  2.530          C  
ATOM    588  OG  SER A  40       5.571  13.964  -5.939  1.00  2.530          O  
ATOM    589  H   SER A  40       8.563  13.738  -4.319  1.00  2.200          H  
ATOM    590  HA  SER A  40       6.140  13.300  -2.755  1.00  2.160          H  
ATOM    591 1HB  SER A  40       4.560  13.790  -4.255  1.00  3.040          H  
ATOM    592 2HB  SER A  40       5.531  15.150  -4.309  1.00  3.040          H  
ATOM    593  HG  SER A  40       4.736  14.425  -6.240  1.00  3.040          H  
ATOM    594  N   MET A  41       5.590  11.131  -4.185  1.00  1.660          N  
ATOM    595  CA  MET A  41       5.494   9.746  -4.655  1.00  1.590          C  
ATOM    596  C   MET A  41       5.885   9.579  -6.116  1.00  1.660          C  
ATOM    597  O   MET A  41       6.279   8.499  -6.547  1.00  1.620          O  
ATOM    598  CB  MET A  41       4.055   9.225  -4.497  1.00  2.250          C  
ATOM    599  CG  MET A  41       3.845   7.742  -4.955  1.00  2.250          C  
ATOM    600  SD  MET A  41       2.148   7.141  -4.835  1.00  2.250          S  
ATOM    601  CE  MET A  41       1.407   7.865  -6.309  1.00  2.250          C  
ATOM    602  H   MET A  41       4.771  11.512  -3.710  1.00  1.990          H  
ATOM    603  HA  MET A  41       6.152   9.136  -4.044  1.00  1.910          H  
ATOM    604 1HB  MET A  41       3.754   9.305  -3.450  1.00  2.700          H  
ATOM    605 2HB  MET A  41       3.384   9.861  -5.072  1.00  2.700          H  
ATOM    606 1HG  MET A  41       4.124   7.647  -5.993  1.00  2.700          H  
ATOM    607 2HG  MET A  41       4.484   7.082  -4.390  1.00  2.700          H  
ATOM    608 1HE  MET A  41       0.362   7.572  -6.374  1.00  2.700          H  
ATOM    609 2HE  MET A  41       1.475   8.948  -6.261  1.00  2.700          H  
ATOM    610 3HE  MET A  41       1.935   7.511  -7.196  1.00  2.700          H  
ATOM    611  N   HIS A  42       5.807  10.646  -6.889  1.00  1.790          N  
ATOM    612  CA  HIS A  42       6.060  10.553  -8.305  1.00  1.900          C  
ATOM    613  C   HIS A  42       7.544  10.460  -8.653  1.00  1.910          C  
ATOM    614  O   HIS A  42       7.907  10.200  -9.800  1.00  2.000          O  
ATOM    615  CB  HIS A  42       5.410  11.736  -8.976  1.00  2.620          C  
ATOM    616  CG  HIS A  42       3.933  11.754  -8.716  1.00  2.620          C  
ATOM    617  ND1 HIS A  42       3.140  10.620  -8.767  1.00  2.620          N  
ATOM    618  CD2 HIS A  42       3.108  12.768  -8.433  1.00  2.620          C  
ATOM    619  CE1 HIS A  42       1.908  10.952  -8.487  1.00  2.620          C  
ATOM    620  NE2 HIS A  42       1.852  12.243  -8.309  1.00  2.620          N  
ATOM    621  H   HIS A  42       5.558  11.550  -6.485  1.00  2.150          H  
ATOM    622  HA  HIS A  42       5.586   9.653  -8.690  1.00  2.280          H  
ATOM    623 1HB  HIS A  42       5.833  12.648  -8.562  1.00  3.140          H  
ATOM    624 2HB  HIS A  42       5.609  11.736 -10.032  1.00  3.140          H  
ATOM    625  HD1 HIS A  42       3.368   9.730  -9.219  1.00  3.140          H  
ATOM    626  HD2 HIS A  42       3.269  13.835  -8.312  1.00  3.140          H  
ATOM    627  HE1 HIS A  42       1.125  10.218  -8.455  1.00  3.140          H  
ATOM    628  N   GLU A  43       8.417  10.642  -7.661  1.00  1.830          N  
ATOM    629  CA  GLU A  43       9.852  10.505  -7.888  1.00  1.840          C  
ATOM    630  C   GLU A  43      10.288   9.053  -7.675  1.00  1.750          C  
ATOM    631  O   GLU A  43      11.466   8.721  -7.813  1.00  1.760          O  
ATOM    632  CB  GLU A  43      10.676  11.404  -6.959  1.00  2.570          C  
ATOM    633  CG  GLU A  43      10.473  12.897  -7.158  1.00  2.570          C  
ATOM    634  CD  GLU A  43      11.419  13.737  -6.333  1.00  2.570          C  
ATOM    635  OE1 GLU A  43      12.469  13.257  -5.993  1.00  2.570          O  
ATOM    636  OE2 GLU A  43      11.065  14.849  -5.993  1.00  2.570          O  
ATOM    637  H   GLU A  43       8.074  10.888  -6.728  1.00  2.200          H  
ATOM    638  HA  GLU A  43      10.071  10.778  -8.919  1.00  2.210          H  
ATOM    639 1HB  GLU A  43      10.418  11.170  -5.924  1.00  3.090          H  
ATOM    640 2HB  GLU A  43      11.735  11.185  -7.089  1.00  3.090          H  
ATOM    641 1HG  GLU A  43      10.611  13.133  -8.212  1.00  3.090          H  
ATOM    642 2HG  GLU A  43       9.444  13.144  -6.889  1.00  3.090          H  
ATOM    643  N   PHE A  44       9.338   8.195  -7.317  1.00  1.680          N  
ATOM    644  CA  PHE A  44       9.586   6.805  -7.000  1.00  1.610          C  
ATOM    645  C   PHE A  44       9.074   5.886  -8.116  1.00  1.680          C  
ATOM    646  O   PHE A  44       8.269   6.297  -8.964  1.00  1.750          O  
ATOM    647  CB  PHE A  44       8.891   6.470  -5.670  1.00  2.280          C  
ATOM    648  CG  PHE A  44       9.405   7.226  -4.438  1.00  2.280          C  
ATOM    649  CD1 PHE A  44       8.929   8.494  -4.161  1.00  2.280          C  
ATOM    650  CD2 PHE A  44      10.298   6.675  -3.548  1.00  2.280          C  
ATOM    651  CE1 PHE A  44       9.323   9.190  -3.048  1.00  2.280          C  
ATOM    652  CE2 PHE A  44      10.696   7.391  -2.432  1.00  2.280          C  
ATOM    653  CZ  PHE A  44      10.209   8.632  -2.190  1.00  2.280          C  
ATOM    654  H   PHE A  44       8.372   8.517  -7.235  1.00  2.020          H  
ATOM    655  HA  PHE A  44      10.661   6.655  -6.892  1.00  1.930          H  
ATOM    656 1HB  PHE A  44       7.850   6.716  -5.763  1.00  2.740          H  
ATOM    657 2HB  PHE A  44       8.957   5.401  -5.475  1.00  2.740          H  
ATOM    658  HD1 PHE A  44       8.236   8.944  -4.843  1.00  2.740          H  
ATOM    659  HD2 PHE A  44      10.686   5.675  -3.725  1.00  2.740          H  
ATOM    660  HE1 PHE A  44       8.927  10.192  -2.861  1.00  2.740          H  
ATOM    661  HE2 PHE A  44      11.381   6.973  -1.742  1.00  2.740          H  
ATOM    662  HZ  PHE A  44      10.534   9.176  -1.313  1.00  2.740          H  
ATOM    663  N   SER A  45       9.568   4.655  -8.115  1.00  1.660          N  
ATOM    664  CA  SER A  45       9.143   3.638  -9.062  1.00  1.730          C  
ATOM    665  C   SER A  45       9.090   2.305  -8.338  1.00  1.640          C  
ATOM    666  O   SER A  45       9.706   2.136  -7.279  1.00  1.570          O  
ATOM    667  CB  SER A  45      10.106   3.564 -10.230  1.00  2.390          C  
ATOM    668  OG  SER A  45      11.376   3.143  -9.813  1.00  2.390          O  
ATOM    669  H   SER A  45      10.258   4.393  -7.426  1.00  1.990          H  
ATOM    670  HA  SER A  45       8.150   3.874  -9.435  1.00  2.080          H  
ATOM    671 1HB  SER A  45       9.715   2.874 -10.974  1.00  2.870          H  
ATOM    672 2HB  SER A  45      10.177   4.542 -10.701  1.00  2.870          H  
ATOM    673  HG  SER A  45      11.900   3.065 -10.613  1.00  2.870          H  
ATOM    674  N   ALA A  46       8.337   1.366  -8.891  1.00  1.680          N  
ATOM    675  CA  ALA A  46       8.224   0.033  -8.304  1.00  1.630          C  
ATOM    676  C   ALA A  46       7.850  -0.986  -9.355  1.00  1.750          C  
ATOM    677  O   ALA A  46       7.266  -0.639 -10.376  1.00  1.850          O  
ATOM    678  CB  ALA A  46       7.182   0.034  -7.194  1.00  2.300          C  
ATOM    679  H   ALA A  46       7.846   1.602  -9.759  1.00  2.020          H  
ATOM    680  HA  ALA A  46       9.196  -0.244  -7.895  1.00  1.960          H  
ATOM    681 1HB  ALA A  46       7.119  -0.962  -6.755  1.00  2.760          H  
ATOM    682 2HB  ALA A  46       7.468   0.754  -6.428  1.00  2.760          H  
ATOM    683 3HB  ALA A  46       6.216   0.311  -7.607  1.00  2.760          H  
ATOM    684  N   LYS A  47       8.162  -2.249  -9.115  1.00  1.770          N  
ATOM    685  CA  LYS A  47       7.727  -3.247 -10.074  1.00  1.890          C  
ATOM    686  C   LYS A  47       6.308  -3.722  -9.819  1.00  1.840          C  
ATOM    687  O   LYS A  47       5.891  -3.909  -8.672  1.00  1.730          O  
ATOM    688  CB  LYS A  47       8.681  -4.429 -10.111  1.00  2.600          C  
ATOM    689  CG  LYS A  47      10.047  -4.077 -10.653  1.00  2.600          C  
ATOM    690  CD  LYS A  47      10.941  -5.295 -10.739  1.00  2.600          C  
ATOM    691  CE  LYS A  47      12.326  -4.931 -11.264  1.00  2.600          C  
ATOM    692  NZ  LYS A  47      13.221  -6.122 -11.353  1.00  2.600          N  
ATOM    693  H   LYS A  47       8.671  -2.512  -8.282  1.00  2.120          H  
ATOM    694  HA  LYS A  47       7.741  -2.791 -11.059  1.00  2.270          H  
ATOM    695 1HB  LYS A  47       8.796  -4.842  -9.111  1.00  3.120          H  
ATOM    696 2HB  LYS A  47       8.254  -5.210 -10.747  1.00  3.120          H  
ATOM    697 1HG  LYS A  47       9.925  -3.654 -11.655  1.00  3.120          H  
ATOM    698 2HG  LYS A  47      10.509  -3.327 -10.017  1.00  3.120          H  
ATOM    699 1HD  LYS A  47      11.038  -5.753  -9.755  1.00  3.120          H  
ATOM    700 2HD  LYS A  47      10.487  -6.021 -11.421  1.00  3.120          H  
ATOM    701 1HE  LYS A  47      12.224  -4.491 -12.256  1.00  3.120          H  
ATOM    702 2HE  LYS A  47      12.779  -4.198 -10.597  1.00  3.120          H  
ATOM    703 1HZ  LYS A  47      14.126  -5.841 -11.705  1.00  3.120          H  
ATOM    704 2HZ  LYS A  47      13.332  -6.536 -10.436  1.00  3.120          H  
ATOM    705 3HZ  LYS A  47      12.809  -6.799 -11.982  1.00  3.120          H  
ATOM    706  N   ASP A  48       5.613  -3.941 -10.921  1.00  1.930          N  
ATOM    707  CA  ASP A  48       4.264  -4.460 -11.077  1.00  1.930          C  
ATOM    708  C   ASP A  48       4.190  -5.893 -10.595  1.00  1.920          C  
ATOM    709  O   ASP A  48       5.207  -6.592 -10.573  1.00  1.960          O  
ATOM    710  CB  ASP A  48       3.875  -4.427 -12.558  1.00  2.700          C  
ATOM    711  CG  ASP A  48       2.402  -4.613 -12.840  1.00  2.700          C  
ATOM    712  OD1 ASP A  48       1.678  -3.649 -12.814  1.00  2.700          O  
ATOM    713  OD2 ASP A  48       1.998  -5.744 -13.043  1.00  2.700          O  
ATOM    714  H   ASP A  48       6.101  -3.715 -11.786  1.00  2.320          H  
ATOM    715  HA  ASP A  48       3.575  -3.844 -10.497  1.00  2.320          H  
ATOM    716 1HB  ASP A  48       4.194  -3.484 -12.987  1.00  3.240          H  
ATOM    717 2HB  ASP A  48       4.416  -5.205 -13.073  1.00  3.240          H  
ATOM    718  N   ILE A  49       2.999  -6.368 -10.256  1.00  1.890          N  
ATOM    719  CA  ILE A  49       2.863  -7.764  -9.853  1.00  1.900          C  
ATOM    720  C   ILE A  49       3.371  -8.703 -10.980  1.00  2.050          C  
ATOM    721  O   ILE A  49       3.876  -9.786 -10.697  1.00  2.070          O  
ATOM    722  CB  ILE A  49       1.388  -8.076  -9.458  1.00  2.660          C  
ATOM    723  CG1 ILE A  49       1.257  -9.398  -8.666  1.00  2.660          C  
ATOM    724  CG2 ILE A  49       0.481  -8.123 -10.684  1.00  2.660          C  
ATOM    725  CD1 ILE A  49       1.883  -9.372  -7.280  1.00  2.660          C  
ATOM    726  H   ILE A  49       2.181  -5.748 -10.234  1.00  2.270          H  
ATOM    727  HA  ILE A  49       3.495  -7.918  -8.991  1.00  2.280          H  
ATOM    728  HB  ILE A  49       1.047  -7.291  -8.804  1.00  3.190          H  
ATOM    729 1HG1 ILE A  49       0.204  -9.627  -8.544  1.00  3.190          H  
ATOM    730 2HG1 ILE A  49       1.722 -10.202  -9.238  1.00  3.190          H  
ATOM    731 1HG2 ILE A  49      -0.543  -8.301 -10.369  1.00  3.190          H  
ATOM    732 2HG2 ILE A  49       0.535  -7.167 -11.215  1.00  3.190          H  
ATOM    733 3HG2 ILE A  49       0.788  -8.928 -11.355  1.00  3.190          H  
ATOM    734 1HD1 ILE A  49       1.736 -10.315  -6.817  1.00  3.190          H  
ATOM    735 2HD1 ILE A  49       2.931  -9.180  -7.328  1.00  3.190          H  
ATOM    736 3HD1 ILE A  49       1.405  -8.601  -6.682  1.00  3.190          H  
ATOM    737  N   ASP A  50       3.312  -8.265 -12.255  1.00  2.170          N  
ATOM    738  CA  ASP A  50       3.827  -9.062 -13.372  1.00  2.320          C  
ATOM    739  C   ASP A  50       5.299  -8.762 -13.741  1.00  2.380          C  
ATOM    740  O   ASP A  50       5.783  -9.201 -14.786  1.00  2.540          O  
ATOM    741  CB  ASP A  50       2.925  -8.937 -14.600  1.00  3.190          C  
ATOM    742  CG  ASP A  50       1.598  -9.698 -14.447  1.00  3.190          C  
ATOM    743  OD1 ASP A  50       1.608 -10.746 -13.837  1.00  3.190          O  
ATOM    744  OD2 ASP A  50       0.588  -9.240 -14.949  1.00  3.190          O  
ATOM    745  H   ASP A  50       2.839  -7.370 -12.473  1.00  2.600          H  
ATOM    746  HA  ASP A  50       3.786 -10.108 -13.067  1.00  2.780          H  
ATOM    747 1HB  ASP A  50       2.691  -7.882 -14.750  1.00  3.830          H  
ATOM    748 2HB  ASP A  50       3.448  -9.292 -15.486  1.00  3.830          H  
ATOM    749  N   GLY A  51       6.009  -8.004 -12.897  1.00  2.280          N  
ATOM    750  CA  GLY A  51       7.435  -7.694 -13.076  1.00  2.330          C  
ATOM    751  C   GLY A  51       7.799  -6.481 -13.936  1.00  2.380          C  
ATOM    752  O   GLY A  51       8.984  -6.201 -14.139  1.00  2.430          O  
ATOM    753  H   GLY A  51       5.565  -7.646 -12.049  1.00  2.740          H  
ATOM    754 1HA  GLY A  51       7.868  -7.554 -12.086  1.00  2.800          H  
ATOM    755 2HA  GLY A  51       7.925  -8.574 -13.491  1.00  2.800          H  
ATOM    756  N   HIS A  52       6.807  -5.778 -14.450  1.00  2.380          N  
ATOM    757  CA  HIS A  52       7.052  -4.611 -15.288  1.00  2.460          C  
ATOM    758  C   HIS A  52       7.464  -3.446 -14.406  1.00  2.330          C  
ATOM    759  O   HIS A  52       6.978  -3.314 -13.286  1.00  2.190          O  
ATOM    760  CB  HIS A  52       5.784  -4.230 -16.049  1.00  3.410          C  
ATOM    761  CG  HIS A  52       5.322  -5.280 -16.981  1.00  3.410          C  
ATOM    762  ND1 HIS A  52       5.992  -5.602 -18.139  1.00  3.410          N  
ATOM    763  CD2 HIS A  52       4.251  -6.101 -16.921  1.00  3.410          C  
ATOM    764  CE1 HIS A  52       5.351  -6.579 -18.755  1.00  3.410          C  
ATOM    765  NE2 HIS A  52       4.289  -6.899 -18.036  1.00  3.410          N  
ATOM    766  H   HIS A  52       5.865  -6.092 -14.274  1.00  2.860          H  
ATOM    767  HA  HIS A  52       7.852  -4.815 -15.999  1.00  2.950          H  
ATOM    768 1HB  HIS A  52       4.983  -4.017 -15.347  1.00  4.090          H  
ATOM    769 2HB  HIS A  52       5.965  -3.318 -16.620  1.00  4.090          H  
ATOM    770  HD2 HIS A  52       3.499  -6.121 -16.131  1.00  4.090          H  
ATOM    771  HE1 HIS A  52       5.646  -7.042 -19.696  1.00  4.090          H  
ATOM    772  HE2 HIS A  52       3.613  -7.614 -18.268  1.00  4.090          H  
ATOM    773  N   MET A  53       8.328  -2.564 -14.886  1.00  2.380          N  
ATOM    774  CA  MET A  53       8.646  -1.411 -14.048  1.00  2.270          C  
ATOM    775  C   MET A  53       7.607  -0.318 -14.210  1.00  2.260          C  
ATOM    776  O   MET A  53       7.310   0.106 -15.329  1.00  2.390          O  
ATOM    777  CB  MET A  53      10.048  -0.885 -14.347  1.00  3.220          C  
ATOM    778  CG  MET A  53      10.464   0.342 -13.499  1.00  3.220          C  
ATOM    779  SD  MET A  53      10.539   0.010 -11.709  1.00  3.220          S  
ATOM    780  CE  MET A  53      11.989  -0.989 -11.509  1.00  3.220          C  
ATOM    781  H   MET A  53       8.738  -2.683 -15.803  1.00  2.860          H  
ATOM    782  HA  MET A  53       8.625  -1.721 -13.006  1.00  2.720          H  
ATOM    783 1HB  MET A  53      10.772  -1.678 -14.194  1.00  3.870          H  
ATOM    784 2HB  MET A  53      10.104  -0.589 -15.395  1.00  3.870          H  
ATOM    785 1HG  MET A  53      11.448   0.674 -13.823  1.00  3.870          H  
ATOM    786 2HG  MET A  53       9.766   1.165 -13.665  1.00  3.870          H  
ATOM    787 1HE  MET A  53      12.114  -1.236 -10.454  1.00  3.870          H  
ATOM    788 2HE  MET A  53      11.887  -1.903 -12.083  1.00  3.870          H  
ATOM    789 3HE  MET A  53      12.862  -0.437 -11.857  1.00  3.870          H  
ATOM    790  N   VAL A  54       7.091   0.169 -13.085  1.00  2.110          N  
ATOM    791  CA  VAL A  54       6.104   1.220 -13.079  1.00  2.110          C  
ATOM    792  C   VAL A  54       6.675   2.516 -12.524  1.00  2.050          C  
ATOM    793  O   VAL A  54       7.124   2.580 -11.377  1.00  1.920          O  
ATOM    794  CB  VAL A  54       4.922   0.797 -12.180  1.00  2.950          C  
ATOM    795  CG1 VAL A  54       3.848   1.895 -12.141  1.00  2.950          C  
ATOM    796  CG2 VAL A  54       4.367  -0.541 -12.662  1.00  2.950          C  
ATOM    797  H   VAL A  54       7.338  -0.245 -12.184  1.00  2.530          H  
ATOM    798  HA  VAL A  54       5.759   1.386 -14.099  1.00  2.530          H  
ATOM    799  HB  VAL A  54       5.286   0.678 -11.170  1.00  3.540          H  
ATOM    800 1HG1 VAL A  54       3.030   1.591 -11.486  1.00  3.540          H  
ATOM    801 2HG1 VAL A  54       4.267   2.827 -11.772  1.00  3.540          H  
ATOM    802 3HG1 VAL A  54       3.476   2.040 -13.144  1.00  3.540          H  
ATOM    803 1HG2 VAL A  54       3.550  -0.861 -12.012  1.00  3.540          H  
ATOM    804 2HG2 VAL A  54       4.002  -0.441 -13.680  1.00  3.540          H  
ATOM    805 3HG2 VAL A  54       5.157  -1.291 -12.635  1.00  3.540          H  
ATOM    806  N   ASN A  55       6.638   3.557 -13.338  1.00  2.150          N  
ATOM    807  CA  ASN A  55       7.075   4.883 -12.929  1.00  2.120          C  
ATOM    808  C   ASN A  55       5.861   5.510 -12.265  1.00  2.060          C  
ATOM    809  O   ASN A  55       4.840   5.694 -12.931  1.00  2.140          O  
ATOM    810  CB  ASN A  55       7.592   5.699 -14.095  1.00  2.980          C  
ATOM    811  CG  ASN A  55       8.175   7.015 -13.647  1.00  2.980          C  
ATOM    812  OD1 ASN A  55       7.633   7.695 -12.761  1.00  2.980          O  
ATOM    813  ND2 ASN A  55       9.287   7.393 -14.246  1.00  2.980          N  
ATOM    814  H   ASN A  55       6.279   3.414 -14.274  1.00  2.580          H  
ATOM    815  HA  ASN A  55       7.861   4.798 -12.176  1.00  2.540          H  
ATOM    816 1HB  ASN A  55       8.359   5.132 -14.626  1.00  3.580          H  
ATOM    817 2HB  ASN A  55       6.779   5.893 -14.795  1.00  3.580          H  
ATOM    818 1HD2 ASN A  55       9.726   8.259 -13.991  1.00  3.580          H  
ATOM    819 2HD2 ASN A  55       9.698   6.817 -14.956  1.00  3.580          H  
ATOM    820  N   LEU A  56       5.925   5.833 -10.970  1.00  1.940          N  
ATOM    821  CA  LEU A  56       4.712   6.258 -10.280  1.00  1.890          C  
ATOM    822  C   LEU A  56       4.308   7.694 -10.660  1.00  2.000          C  
ATOM    823  O   LEU A  56       3.295   8.219 -10.191  1.00  2.010          O  
ATOM    824  CB  LEU A  56       4.886   6.141  -8.750  1.00  2.670          C  
ATOM    825  CG  LEU A  56       5.195   4.682  -8.145  1.00  2.670          C  
ATOM    826  CD1 LEU A  56       5.390   4.811  -6.658  1.00  2.670          C  
ATOM    827  CD2 LEU A  56       4.113   3.679  -8.437  1.00  2.670          C  
ATOM    828  H   LEU A  56       6.801   5.767 -10.435  1.00  2.330          H  
ATOM    829  HA  LEU A  56       3.905   5.600 -10.588  1.00  2.270          H  
ATOM    830 1HB  LEU A  56       5.711   6.794  -8.454  1.00  3.200          H  
ATOM    831 2HB  LEU A  56       3.982   6.510  -8.271  1.00  3.200          H  
ATOM    832  HG  LEU A  56       6.119   4.327  -8.568  1.00  3.200          H  
ATOM    833 1HD1 LEU A  56       5.649   3.842  -6.235  1.00  3.200          H  
ATOM    834 2HD1 LEU A  56       6.179   5.509  -6.468  1.00  3.200          H  
ATOM    835 3HD1 LEU A  56       4.472   5.168  -6.204  1.00  3.200          H  
ATOM    836 1HD2 LEU A  56       4.384   2.716  -8.004  1.00  3.200          H  
ATOM    837 2HD2 LEU A  56       3.176   4.020  -8.003  1.00  3.200          H  
ATOM    838 3HD2 LEU A  56       4.010   3.565  -9.505  1.00  3.200          H  
ATOM    839  N   ASP A  57       5.062   8.334 -11.566  1.00  2.100          N  
ATOM    840  CA  ASP A  57       4.706   9.650 -12.096  1.00  2.240          C  
ATOM    841  C   ASP A  57       3.448   9.508 -12.953  1.00  2.340          C  
ATOM    842  O   ASP A  57       2.749  10.488 -13.219  1.00  2.430          O  
ATOM    843  CB  ASP A  57       5.859  10.278 -12.905  1.00  3.080          C  
ATOM    844  CG  ASP A  57       5.680  11.818 -13.236  1.00  3.080          C  
ATOM    845  OD1 ASP A  57       5.563  12.616 -12.312  1.00  3.080          O  
ATOM    846  OD2 ASP A  57       5.690  12.165 -14.397  1.00  3.080          O  
ATOM    847  H   ASP A  57       5.917   7.896 -11.916  1.00  2.520          H  
ATOM    848  HA  ASP A  57       4.469  10.308 -11.275  1.00  2.690          H  
ATOM    849 1HB  ASP A  57       6.787  10.160 -12.336  1.00  3.700          H  
ATOM    850 2HB  ASP A  57       5.983   9.728 -13.838  1.00  3.700          H  
ATOM    851  N   LYS A  58       3.114   8.268 -13.353  1.00  2.330          N  
ATOM    852  CA  LYS A  58       1.920   8.015 -14.145  1.00  2.430          C  
ATOM    853  C   LYS A  58       0.660   8.370 -13.364  1.00  2.420          C  
ATOM    854  O   LYS A  58      -0.415   8.492 -13.948  1.00  2.530          O  
ATOM    855  CB  LYS A  58       1.818   6.552 -14.594  1.00  3.360          C  
ATOM    856  CG  LYS A  58       1.528   5.555 -13.472  1.00  3.360          C  
ATOM    857  CD  LYS A  58       1.542   4.104 -13.953  1.00  3.360          C  
ATOM    858  CE  LYS A  58       0.244   3.710 -14.663  1.00  3.360          C  
ATOM    859  NZ  LYS A  58       0.253   2.270 -15.083  1.00  3.360          N  
ATOM    860  H   LYS A  58       3.717   7.476 -13.110  1.00  2.800          H  
ATOM    861  HA  LYS A  58       1.955   8.647 -15.032  1.00  2.920          H  
ATOM    862 1HB  LYS A  58       1.040   6.468 -15.346  1.00  4.030          H  
ATOM    863 2HB  LYS A  58       2.760   6.256 -15.057  1.00  4.030          H  
ATOM    864 1HG  LYS A  58       2.265   5.673 -12.679  1.00  4.030          H  
ATOM    865 2HG  LYS A  58       0.546   5.760 -13.061  1.00  4.030          H  
ATOM    866 1HD  LYS A  58       2.395   3.938 -14.610  1.00  4.030          H  
ATOM    867 2HD  LYS A  58       1.641   3.468 -13.084  1.00  4.030          H  
ATOM    868 1HE  LYS A  58      -0.585   3.868 -13.974  1.00  4.030          H  
ATOM    869 2HE  LYS A  58       0.095   4.329 -15.543  1.00  4.030          H  
ATOM    870 1HZ  LYS A  58      -0.626   2.044 -15.528  1.00  4.030          H  
ATOM    871 2HZ  LYS A  58       1.008   2.117 -15.732  1.00  4.030          H  
ATOM    872 3HZ  LYS A  58       0.385   1.664 -14.279  1.00  4.030          H  
ATOM    873  N   TYR A  59       0.774   8.518 -12.041  1.00  2.290          N  
ATOM    874  CA  TYR A  59      -0.385   8.819 -11.246  1.00  2.280          C  
ATOM    875  C   TYR A  59      -0.477  10.315 -10.942  1.00  2.350          C  
ATOM    876  O   TYR A  59      -1.304  10.725 -10.132  1.00  2.360          O  
ATOM    877  CB  TYR A  59      -0.344   8.019  -9.950  1.00  3.200          C  
ATOM    878  CG  TYR A  59      -0.294   6.534 -10.166  1.00  3.200          C  
ATOM    879  CD1 TYR A  59       0.888   5.888  -9.907  1.00  3.200          C  
ATOM    880  CD2 TYR A  59      -1.381   5.821 -10.648  1.00  3.200          C  
ATOM    881  CE1 TYR A  59       1.008   4.558 -10.116  1.00  3.200          C  
ATOM    882  CE2 TYR A  59      -1.247   4.446 -10.859  1.00  3.200          C  
ATOM    883  CZ  TYR A  59      -0.027   3.833 -10.585  1.00  3.200          C  
ATOM    884  OH  TYR A  59       0.178   2.485 -10.759  1.00  3.200          O  
ATOM    885  H   TYR A  59       1.680   8.412 -11.577  1.00  2.750          H  
ATOM    886  HA  TYR A  59      -1.275   8.537 -11.805  1.00  2.740          H  
ATOM    887 1HB  TYR A  59       0.532   8.293  -9.383  1.00  3.840          H  
ATOM    888 2HB  TYR A  59      -1.209   8.256  -9.364  1.00  3.840          H  
ATOM    889  HD1 TYR A  59       1.734   6.446  -9.533  1.00  3.840          H  
ATOM    890  HD2 TYR A  59      -2.319   6.328 -10.862  1.00  3.840          H  
ATOM    891  HE1 TYR A  59       1.924   4.066  -9.919  1.00  3.840          H  
ATOM    892  HE2 TYR A  59      -2.084   3.854 -11.238  1.00  3.840          H  
ATOM    893  HH  TYR A  59      -0.638   2.045 -11.085  1.00  3.840          H  
ATOM    894  N   ARG A  60       0.360  11.143 -11.561  1.00  2.420          N  
ATOM    895  CA  ARG A  60       0.259  12.574 -11.311  1.00  2.510          C  
ATOM    896  C   ARG A  60      -1.107  13.060 -11.769  1.00  2.650          C  
ATOM    897  O   ARG A  60      -1.554  12.736 -12.870  1.00  2.760          O  
ATOM    898  CB  ARG A  60       1.395  13.325 -11.987  1.00  3.480          C  
ATOM    899  CG  ARG A  60       1.474  14.823 -11.659  1.00  3.480          C  
ATOM    900  CD  ARG A  60       2.648  15.470 -12.326  1.00  3.480          C  
ATOM    901  NE  ARG A  60       3.925  14.984 -11.784  1.00  3.480          N  
ATOM    902  CZ  ARG A  60       4.558  15.439 -10.681  1.00  3.480          C  
ATOM    903  NH1 ARG A  60       4.069  16.429  -9.946  1.00  3.480          N  
ATOM    904  NH2 ARG A  60       5.689  14.849 -10.364  1.00  3.480          N  
ATOM    905  H   ARG A  60       1.070  10.791 -12.213  1.00  2.900          H  
ATOM    906  HA  ARG A  60       0.318  12.760 -10.246  1.00  3.010          H  
ATOM    907 1HB  ARG A  60       2.343  12.866 -11.691  1.00  4.170          H  
ATOM    908 2HB  ARG A  60       1.309  13.216 -13.066  1.00  4.170          H  
ATOM    909 1HG  ARG A  60       0.571  15.323 -12.005  1.00  4.170          H  
ATOM    910 2HG  ARG A  60       1.567  14.945 -10.576  1.00  4.170          H  
ATOM    911 1HD  ARG A  60       2.625  15.228 -13.390  1.00  4.170          H  
ATOM    912 2HD  ARG A  60       2.602  16.549 -12.204  1.00  4.170          H  
ATOM    913  HE  ARG A  60       4.399  14.196 -12.273  1.00  4.170          H  
ATOM    914 1HH1 ARG A  60       3.194  16.865 -10.197  1.00  4.170          H  
ATOM    915 2HH1 ARG A  60       4.565  16.742  -9.122  1.00  4.170          H  
ATOM    916 1HH2 ARG A  60       5.996  14.068 -10.977  1.00  4.170          H  
ATOM    917 2HH2 ARG A  60       6.221  15.117  -9.544  1.00  4.170          H  
ATOM    918  N   GLY A  61      -1.783  13.841 -10.920  1.00  2.670          N  
ATOM    919  CA  GLY A  61      -3.119  14.330 -11.234  1.00  2.820          C  
ATOM    920  C   GLY A  61      -4.204  13.409 -10.671  1.00  2.770          C  
ATOM    921  O   GLY A  61      -5.392  13.748 -10.703  1.00  2.880          O  
ATOM    922  H   GLY A  61      -1.369  14.108 -10.018  1.00  3.200          H  
ATOM    923 1HA  GLY A  61      -3.240  15.331 -10.825  1.00  3.380          H  
ATOM    924 2HA  GLY A  61      -3.231  14.408 -12.314  1.00  3.380          H  
ATOM    925  N   PHE A  62      -3.795  12.261 -10.127  1.00  2.620          N  
ATOM    926  CA  PHE A  62      -4.708  11.283  -9.552  1.00  2.570          C  
ATOM    927  C   PHE A  62      -4.586  11.269  -8.046  1.00  2.460          C  
ATOM    928  O   PHE A  62      -3.538  11.575  -7.481  1.00  2.370          O  
ATOM    929  CB  PHE A  62      -4.424   9.875 -10.088  1.00  3.620          C  
ATOM    930  CG  PHE A  62      -4.707   9.714 -11.543  1.00  3.620          C  
ATOM    931  CD1 PHE A  62      -3.777  10.074 -12.497  1.00  3.620          C  
ATOM    932  CD2 PHE A  62      -5.902   9.191 -11.963  1.00  3.620          C  
ATOM    933  CE1 PHE A  62      -4.038   9.921 -13.826  1.00  3.620          C  
ATOM    934  CE2 PHE A  62      -6.180   9.041 -13.294  1.00  3.620          C  
ATOM    935  CZ  PHE A  62      -5.247   9.404 -14.233  1.00  3.620          C  
ATOM    936  H   PHE A  62      -2.800  12.026 -10.130  1.00  3.140          H  
ATOM    937  HA  PHE A  62      -5.732  11.555  -9.812  1.00  3.080          H  
ATOM    938 1HB  PHE A  62      -3.399   9.604  -9.902  1.00  4.340          H  
ATOM    939 2HB  PHE A  62      -5.044   9.157  -9.540  1.00  4.340          H  
ATOM    940  HD1 PHE A  62      -2.833  10.493 -12.195  1.00  4.340          H  
ATOM    941  HD2 PHE A  62      -6.629   8.898 -11.223  1.00  4.340          H  
ATOM    942  HE1 PHE A  62      -3.282  10.216 -14.559  1.00  4.340          H  
ATOM    943  HE2 PHE A  62      -7.135   8.638 -13.606  1.00  4.340          H  
ATOM    944  HZ  PHE A  62      -5.459   9.286 -15.294  1.00  4.340          H  
ATOM    945  N   VAL A  63      -5.666  10.888  -7.396  1.00  2.470          N  
ATOM    946  CA  VAL A  63      -5.671  10.758  -5.945  1.00  2.370          C  
ATOM    947  C   VAL A  63      -5.408   9.297  -5.662  1.00  2.210          C  
ATOM    948  O   VAL A  63      -6.044   8.439  -6.274  1.00  2.220          O  
ATOM    949  CB  VAL A  63      -7.011  11.223  -5.373  1.00  3.360          C  
ATOM    950  CG1 VAL A  63      -7.055  11.035  -3.865  1.00  3.360          C  
ATOM    951  CG2 VAL A  63      -7.222  12.700  -5.757  1.00  3.360          C  
ATOM    952  H   VAL A  63      -6.477  10.601  -7.954  1.00  2.960          H  
ATOM    953  HA  VAL A  63      -4.863  11.357  -5.516  1.00  2.840          H  
ATOM    954  HB  VAL A  63      -7.788  10.620  -5.790  1.00  4.030          H  
ATOM    955 1HG1 VAL A  63      -8.022  11.360  -3.491  1.00  4.030          H  
ATOM    956 2HG1 VAL A  63      -6.915   9.984  -3.620  1.00  4.030          H  
ATOM    957 3HG1 VAL A  63      -6.262  11.624  -3.395  1.00  4.030          H  
ATOM    958 1HG2 VAL A  63      -8.183  13.041  -5.377  1.00  4.030          H  
ATOM    959 2HG2 VAL A  63      -6.422  13.302  -5.330  1.00  4.030          H  
ATOM    960 3HG2 VAL A  63      -7.210  12.807  -6.840  1.00  4.030          H  
ATOM    961  N   CYS A  64      -4.426   8.990  -4.822  1.00  2.070          N  
ATOM    962  CA  CYS A  64      -4.112   7.578  -4.640  1.00  1.920          C  
ATOM    963  C   CYS A  64      -4.147   7.030  -3.218  1.00  1.820          C  
ATOM    964  O   CYS A  64      -3.848   7.714  -2.241  1.00  1.810          O  
ATOM    965  CB  CYS A  64      -2.743   7.261  -5.258  1.00  2.750          C  
ATOM    966  SG  CYS A  64      -2.660   7.623  -7.008  1.00  2.750          S  
ATOM    967  H   CYS A  64      -3.957   9.741  -4.307  1.00  2.480          H  
ATOM    968  HA  CYS A  64      -4.843   7.032  -5.202  1.00  2.300          H  
ATOM    969 1HB  CYS A  64      -1.969   7.813  -4.778  1.00  3.300          H  
ATOM    970 2HB  CYS A  64      -2.521   6.199  -5.121  1.00  3.300          H  
ATOM    971  HG  CYS A  64      -3.293   8.802  -6.915  1.00  3.300          H  
ATOM    972  N   ILE A  65      -4.466   5.746  -3.123  1.00  1.740          N  
ATOM    973  CA  ILE A  65      -4.424   5.022  -1.848  1.00  1.630          C  
ATOM    974  C   ILE A  65      -3.293   3.991  -1.887  1.00  1.500          C  
ATOM    975  O   ILE A  65      -3.258   3.150  -2.780  1.00  1.510          O  
ATOM    976  CB  ILE A  65      -5.757   4.301  -1.553  1.00  2.330          C  
ATOM    977  CG1 ILE A  65      -6.915   5.329  -1.499  1.00  2.330          C  
ATOM    978  CG2 ILE A  65      -5.652   3.528  -0.221  1.00  2.330          C  
ATOM    979  CD1 ILE A  65      -8.321   4.714  -1.504  1.00  2.330          C  
ATOM    980  H   ILE A  65      -4.757   5.283  -3.992  1.00  2.090          H  
ATOM    981  HA  ILE A  65      -4.222   5.728  -1.045  1.00  1.960          H  
ATOM    982  HB  ILE A  65      -5.957   3.615  -2.336  1.00  2.790          H  
ATOM    983 1HG1 ILE A  65      -6.801   5.938  -0.602  1.00  2.790          H  
ATOM    984 2HG1 ILE A  65      -6.821   5.976  -2.356  1.00  2.790          H  
ATOM    985 1HG2 ILE A  65      -6.573   3.001  -0.014  1.00  2.790          H  
ATOM    986 2HG2 ILE A  65      -4.854   2.808  -0.282  1.00  2.790          H  
ATOM    987 3HG2 ILE A  65      -5.443   4.229   0.591  1.00  2.790          H  
ATOM    988 1HD1 ILE A  65      -9.065   5.509  -1.490  1.00  2.790          H  
ATOM    989 2HD1 ILE A  65      -8.460   4.129  -2.399  1.00  2.790          H  
ATOM    990 3HD1 ILE A  65      -8.466   4.078  -0.638  1.00  2.790          H  
ATOM    991  N   VAL A  66      -2.381   4.051  -0.917  1.00  1.410          N  
ATOM    992  CA  VAL A  66      -1.217   3.150  -0.852  1.00  1.290          C  
ATOM    993  C   VAL A  66      -1.256   2.204   0.381  1.00  1.210          C  
ATOM    994  O   VAL A  66      -1.280   2.647   1.531  1.00  1.220          O  
ATOM    995  CB  VAL A  66       0.059   4.023  -0.893  1.00  1.850          C  
ATOM    996  CG1 VAL A  66       1.254   3.178  -0.839  1.00  1.850          C  
ATOM    997  CG2 VAL A  66       0.055   4.875  -2.159  1.00  1.850          C  
ATOM    998  H   VAL A  66      -2.513   4.784  -0.220  1.00  1.690          H  
ATOM    999  HA  VAL A  66      -1.221   2.526  -1.747  1.00  1.550          H  
ATOM   1000  HB  VAL A  66       0.079   4.674  -0.031  1.00  2.220          H  
ATOM   1001 1HG1 VAL A  66       2.145   3.795  -0.872  1.00  2.220          H  
ATOM   1002 2HG1 VAL A  66       1.229   2.625   0.063  1.00  2.220          H  
ATOM   1003 3HG1 VAL A  66       1.255   2.511  -1.679  1.00  2.220          H  
ATOM   1004 1HG2 VAL A  66       0.951   5.492  -2.183  1.00  2.220          H  
ATOM   1005 2HG2 VAL A  66       0.037   4.226  -3.011  1.00  2.220          H  
ATOM   1006 3HG2 VAL A  66      -0.822   5.518  -2.178  1.00  2.220          H  
ATOM   1007  N   THR A  67      -1.262   0.882   0.134  1.00  1.170          N  
ATOM   1008  CA  THR A  67      -1.476  -0.061   1.247  1.00  1.130          C  
ATOM   1009  C   THR A  67      -0.454  -1.202   1.353  1.00  1.070          C  
ATOM   1010  O   THR A  67       0.080  -1.663   0.344  1.00  1.070          O  
ATOM   1011  CB  THR A  67      -2.859  -0.745   1.037  1.00  1.600          C  
ATOM   1012  OG1 THR A  67      -2.792  -1.640  -0.077  1.00  1.600          O  
ATOM   1013  CG2 THR A  67      -3.906   0.301   0.626  1.00  1.600          C  
ATOM   1014  H   THR A  67      -1.191   0.562  -0.842  1.00  1.400          H  
ATOM   1015  HA  THR A  67      -1.468   0.488   2.187  1.00  1.360          H  
ATOM   1016  HB  THR A  67      -3.159  -1.267   1.950  1.00  1.920          H  
ATOM   1017  HG1 THR A  67      -2.254  -2.397   0.156  1.00  1.920          H  
ATOM   1018 1HG2 THR A  67      -4.863  -0.188   0.472  1.00  1.920          H  
ATOM   1019 2HG2 THR A  67      -4.002   1.047   1.380  1.00  1.920          H  
ATOM   1020 3HG2 THR A  67      -3.609   0.778  -0.303  1.00  1.920          H  
ATOM   1021  N   ASN A  68      -0.266  -1.738   2.571  1.00  1.060          N  
ATOM   1022  CA  ASN A  68       0.561  -2.950   2.741  1.00  1.050          C  
ATOM   1023  C   ASN A  68      -0.350  -4.145   2.773  1.00  1.080          C  
ATOM   1024  O   ASN A  68      -1.339  -4.131   3.496  1.00  1.090          O  
ATOM   1025  CB  ASN A  68       1.430  -2.909   3.972  1.00  1.470          C  
ATOM   1026  CG  ASN A  68       2.503  -1.943   3.845  1.00  1.470          C  
ATOM   1027  OD1 ASN A  68       2.589  -1.014   4.636  1.00  1.470          O  
ATOM   1028  ND2 ASN A  68       3.339  -2.132   2.859  1.00  1.470          N  
ATOM   1029  H   ASN A  68      -0.703  -1.272   3.380  1.00  1.270          H  
ATOM   1030  HA  ASN A  68       1.203  -3.059   1.872  1.00  1.260          H  
ATOM   1031 1HB  ASN A  68       0.824  -2.654   4.845  1.00  1.770          H  
ATOM   1032 2HB  ASN A  68       1.863  -3.896   4.147  1.00  1.770          H  
ATOM   1033 1HD2 ASN A  68       4.120  -1.509   2.729  1.00  1.770          H  
ATOM   1034 2HD2 ASN A  68       3.213  -2.925   2.244  1.00  1.770          H  
ATOM   1035  N   VAL A  69      -0.064  -5.178   2.005  1.00  1.110          N  
ATOM   1036  CA  VAL A  69      -1.055  -6.260   2.003  1.00  1.150          C  
ATOM   1037  C   VAL A  69      -0.574  -7.668   2.316  1.00  1.210          C  
ATOM   1038  O   VAL A  69       0.619  -7.968   2.386  1.00  1.220          O  
ATOM   1039  CB  VAL A  69      -1.880  -6.259   0.676  1.00  1.590          C  
ATOM   1040  CG1 VAL A  69      -2.593  -4.923   0.507  1.00  1.590          C  
ATOM   1041  CG2 VAL A  69      -1.043  -6.544  -0.527  1.00  1.590          C  
ATOM   1042  H   VAL A  69       0.800  -5.147   1.450  1.00  1.330          H  
ATOM   1043  HA  VAL A  69      -1.779  -6.037   2.779  1.00  1.380          H  
ATOM   1044  HB  VAL A  69      -2.633  -7.010   0.759  1.00  1.910          H  
ATOM   1045 1HG1 VAL A  69      -3.207  -4.947  -0.392  1.00  1.910          H  
ATOM   1046 2HG1 VAL A  69      -3.221  -4.727   1.361  1.00  1.910          H  
ATOM   1047 3HG1 VAL A  69      -1.851  -4.147   0.415  1.00  1.910          H  
ATOM   1048 1HG2 VAL A  69      -1.673  -6.556  -1.412  1.00  1.910          H  
ATOM   1049 2HG2 VAL A  69      -0.292  -5.776  -0.634  1.00  1.910          H  
ATOM   1050 3HG2 VAL A  69      -0.578  -7.524  -0.419  1.00  1.910          H  
ATOM   1051  N   ALA A  70      -1.580  -8.517   2.519  1.00  1.270          N  
ATOM   1052  CA  ALA A  70      -1.482  -9.932   2.815  1.00  1.340          C  
ATOM   1053  C   ALA A  70      -2.686 -10.669   2.224  1.00  1.410          C  
ATOM   1054  O   ALA A  70      -3.719 -10.046   1.929  1.00  1.450          O  
ATOM   1055  CB  ALA A  70      -1.443 -10.140   4.297  1.00  1.850          C  
ATOM   1056  H   ALA A  70      -2.509  -8.133   2.461  1.00  1.520          H  
ATOM   1057  HA  ALA A  70      -0.591 -10.326   2.344  1.00  1.610          H  
ATOM   1058 1HB  ALA A  70      -1.384 -11.175   4.485  1.00  2.220          H  
ATOM   1059 2HB  ALA A  70      -0.572  -9.643   4.691  1.00  2.220          H  
ATOM   1060 3HB  ALA A  70      -2.341  -9.735   4.746  1.00  2.220          H  
ATOM   1061  N   SER A  71      -2.549 -11.998   2.077  1.00  1.480          N  
ATOM   1062  CA  SER A  71      -3.607 -12.862   1.567  1.00  1.540          C  
ATOM   1063  C   SER A  71      -4.196 -13.806   2.622  1.00  1.630          C  
ATOM   1064  O   SER A  71      -5.322 -14.289   2.480  1.00  1.680          O  
ATOM   1065  CB  SER A  71      -3.048 -13.700   0.434  1.00  2.130          C  
ATOM   1066  OG  SER A  71      -2.035 -14.576   0.891  1.00  2.130          O  
ATOM   1067  H   SER A  71      -1.666 -12.441   2.338  1.00  1.780          H  
ATOM   1068  HA  SER A  71      -4.395 -12.223   1.194  1.00  1.850          H  
ATOM   1069 1HB  SER A  71      -3.839 -14.273  -0.031  1.00  2.560          H  
ATOM   1070 2HB  SER A  71      -2.634 -13.034  -0.326  1.00  2.560          H  
ATOM   1071  HG  SER A  71      -1.522 -14.799   0.102  1.00  2.560          H  
ATOM   1072  N   GLN A  72      -3.458 -14.053   3.707  1.00  1.660          N  
ATOM   1073  CA  GLN A  72      -3.930 -14.985   4.728  1.00  1.760          C  
ATOM   1074  C   GLN A  72      -4.518 -14.268   5.939  1.00  1.760          C  
ATOM   1075  O   GLN A  72      -5.133 -14.884   6.810  1.00  1.930          O  
ATOM   1076  CB  GLN A  72      -2.777 -15.881   5.172  1.00  2.420          C  
ATOM   1077  CG  GLN A  72      -2.137 -16.646   4.024  1.00  2.420          C  
ATOM   1078  CD  GLN A  72      -3.105 -17.534   3.305  1.00  2.420          C  
ATOM   1079  OE1 GLN A  72      -3.714 -18.425   3.900  1.00  2.420          O  
ATOM   1080  NE2 GLN A  72      -3.272 -17.288   2.011  1.00  2.420          N  
ATOM   1081  H   GLN A  72      -2.518 -13.665   3.788  1.00  1.990          H  
ATOM   1082  HA  GLN A  72      -4.715 -15.605   4.299  1.00  2.110          H  
ATOM   1083 1HB  GLN A  72      -2.016 -15.272   5.637  1.00  2.910          H  
ATOM   1084 2HB  GLN A  72      -3.129 -16.592   5.917  1.00  2.910          H  
ATOM   1085 1HG  GLN A  72      -1.741 -15.928   3.308  1.00  2.910          H  
ATOM   1086 2HG  GLN A  72      -1.326 -17.260   4.417  1.00  2.910          H  
ATOM   1087 1HE2 GLN A  72      -3.913 -17.839   1.475  1.00  2.910          H  
ATOM   1088 2HE2 GLN A  72      -2.764 -16.528   1.570  1.00  2.910          H  
ATOM   1089  N   CYS A  73      -4.299 -12.966   5.996  1.00  1.660          N  
ATOM   1090  CA  CYS A  73      -4.698 -12.132   7.120  1.00  1.690          C  
ATOM   1091  C   CYS A  73      -6.218 -12.127   7.320  1.00  1.720          C  
ATOM   1092  O   CYS A  73      -6.987 -11.986   6.379  1.00  1.680          O  
ATOM   1093  CB  CYS A  73      -4.162 -10.721   6.937  1.00  2.350          C  
ATOM   1094  SG  CYS A  73      -4.536  -9.593   8.290  1.00  2.350          S  
ATOM   1095  H   CYS A  73      -3.824 -12.550   5.211  1.00  1.990          H  
ATOM   1096  HA  CYS A  73      -4.238 -12.544   8.019  1.00  2.030          H  
ATOM   1097 1HB  CYS A  73      -3.079 -10.766   6.840  1.00  2.820          H  
ATOM   1098 2HB  CYS A  73      -4.546 -10.307   6.020  1.00  2.820          H  
ATOM   1099  HG  CYS A  73      -4.043  -8.501   7.686  1.00  2.820          H  
ATOM   1100  N   GLY A  74      -6.681 -12.232   8.560  1.00  1.800          N  
ATOM   1101  CA  GLY A  74      -8.128 -12.250   8.828  1.00  1.860          C  
ATOM   1102  C   GLY A  74      -8.904 -11.030   8.296  1.00  1.800          C  
ATOM   1103  O   GLY A  74     -10.121 -11.089   8.114  1.00  1.850          O  
ATOM   1104  H   GLY A  74      -6.028 -12.346   9.322  1.00  2.160          H  
ATOM   1105 1HA  GLY A  74      -8.550 -13.157   8.393  1.00  2.230          H  
ATOM   1106 2HA  GLY A  74      -8.282 -12.327   9.903  1.00  2.230          H  
ATOM   1107  N   LYS A  75      -8.207  -9.927   8.059  1.00  1.720          N  
ATOM   1108  CA  LYS A  75      -8.810  -8.706   7.554  1.00  1.680          C  
ATOM   1109  C   LYS A  75      -8.799  -8.582   6.021  1.00  1.580          C  
ATOM   1110  O   LYS A  75      -9.256  -7.557   5.499  1.00  1.560          O  
ATOM   1111  CB  LYS A  75      -8.136  -7.489   8.193  1.00  2.370          C  
ATOM   1112  CG  LYS A  75      -8.249  -7.390   9.732  1.00  2.370          C  
ATOM   1113  CD  LYS A  75      -9.701  -7.212  10.208  1.00  2.370          C  
ATOM   1114  CE  LYS A  75      -9.770  -6.962  11.713  1.00  2.370          C  
ATOM   1115  NZ  LYS A  75     -11.183  -6.858  12.200  1.00  2.370          N  
ATOM   1116  H   LYS A  75      -7.211  -9.962   8.226  1.00  2.060          H  
ATOM   1117  HA  LYS A  75      -9.858  -8.707   7.847  1.00  2.020          H  
ATOM   1118 1HB  LYS A  75      -7.086  -7.531   7.981  1.00  2.840          H  
ATOM   1119 2HB  LYS A  75      -8.527  -6.571   7.751  1.00  2.840          H  
ATOM   1120 1HG  LYS A  75      -7.840  -8.296  10.180  1.00  2.840          H  
ATOM   1121 2HG  LYS A  75      -7.657  -6.541  10.077  1.00  2.840          H  
ATOM   1122 1HD  LYS A  75     -10.161  -6.374   9.680  1.00  2.840          H  
ATOM   1123 2HD  LYS A  75     -10.274  -8.113   9.997  1.00  2.840          H  
ATOM   1124 1HE  LYS A  75      -9.273  -7.778  12.234  1.00  2.840          H  
ATOM   1125 2HE  LYS A  75      -9.254  -6.032  11.941  1.00  2.840          H  
ATOM   1126 1HZ  LYS A  75     -11.181  -6.691  13.198  1.00  2.840          H  
ATOM   1127 2HZ  LYS A  75     -11.652  -6.092  11.733  1.00  2.840          H  
ATOM   1128 3HZ  LYS A  75     -11.672  -7.721  12.006  1.00  2.840          H  
ATOM   1129  N   THR A  76      -8.309  -9.606   5.294  1.00  1.550          N  
ATOM   1130  CA  THR A  76      -8.246  -9.551   3.826  1.00  1.470          C  
ATOM   1131  C   THR A  76      -9.584  -9.432   3.169  1.00  1.530          C  
ATOM   1132  O   THR A  76      -9.740  -8.712   2.187  1.00  1.520          O  
ATOM   1133  CB  THR A  76      -7.721 -10.855   3.204  1.00  2.090          C  
ATOM   1134  OG1 THR A  76      -8.521 -11.933   3.691  1.00  2.090          O  
ATOM   1135  CG2 THR A  76      -6.321 -11.086   3.434  1.00  2.090          C  
ATOM   1136  H   THR A  76      -7.962 -10.450   5.762  1.00  1.860          H  
ATOM   1137  HA  THR A  76      -7.628  -8.706   3.531  1.00  1.760          H  
ATOM   1138  HB  THR A  76      -7.876 -10.807   2.131  1.00  2.510          H  
ATOM   1139  HG1 THR A  76      -8.387 -12.720   3.143  1.00  2.510          H  
ATOM   1140 1HG2 THR A  76      -6.072 -11.988   2.960  1.00  2.510          H  
ATOM   1141 2HG2 THR A  76      -5.797 -10.304   2.999  1.00  2.510          H  
ATOM   1142 3HG2 THR A  76      -6.092 -11.141   4.452  1.00  2.510          H  
ATOM   1143  N   GLU A  77     -10.589 -10.105   3.697  1.00  1.630          N  
ATOM   1144  CA  GLU A  77     -11.871 -10.079   3.013  1.00  1.700          C  
ATOM   1145  C   GLU A  77     -12.437  -8.675   3.015  1.00  1.730          C  
ATOM   1146  O   GLU A  77     -13.006  -8.213   2.014  1.00  1.770          O  
ATOM   1147  CB  GLU A  77     -12.854 -11.040   3.688  1.00  2.350          C  
ATOM   1148  CG  GLU A  77     -12.488 -12.518   3.541  1.00  2.350          C  
ATOM   1149  CD  GLU A  77     -12.475 -12.978   2.122  1.00  2.350          C  
ATOM   1150  OE1 GLU A  77     -13.424 -12.727   1.429  1.00  2.350          O  
ATOM   1151  OE2 GLU A  77     -11.503 -13.578   1.723  1.00  2.350          O  
ATOM   1152  H   GLU A  77     -10.423 -10.677   4.516  1.00  1.960          H  
ATOM   1153  HA  GLU A  77     -11.722 -10.389   1.978  1.00  2.040          H  
ATOM   1154 1HB  GLU A  77     -12.909 -10.813   4.753  1.00  2.820          H  
ATOM   1155 2HB  GLU A  77     -13.850 -10.894   3.269  1.00  2.820          H  
ATOM   1156 1HG  GLU A  77     -11.497 -12.677   3.969  1.00  2.820          H  
ATOM   1157 2HG  GLU A  77     -13.199 -13.117   4.108  1.00  2.820          H  
ATOM   1158  N   VAL A  78     -12.222  -7.979   4.129  1.00  1.720          N  
ATOM   1159  CA  VAL A  78     -12.703  -6.625   4.308  1.00  1.770          C  
ATOM   1160  C   VAL A  78     -11.886  -5.683   3.456  1.00  1.710          C  
ATOM   1161  O   VAL A  78     -12.433  -4.859   2.719  1.00  1.770          O  
ATOM   1162  CB  VAL A  78     -12.586  -6.203   5.784  1.00  2.460          C  
ATOM   1163  CG1 VAL A  78     -12.956  -4.727   5.945  1.00  2.460          C  
ATOM   1164  CG2 VAL A  78     -13.488  -7.080   6.631  1.00  2.460          C  
ATOM   1165  H   VAL A  78     -11.721  -8.440   4.878  1.00  2.060          H  
ATOM   1166  HA  VAL A  78     -13.746  -6.577   3.995  1.00  2.120          H  
ATOM   1167  HB  VAL A  78     -11.551  -6.323   6.112  1.00  2.950          H  
ATOM   1168 1HG1 VAL A  78     -12.862  -4.462   6.985  1.00  2.950          H  
ATOM   1169 2HG1 VAL A  78     -12.303  -4.090   5.354  1.00  2.950          H  
ATOM   1170 3HG1 VAL A  78     -13.979  -4.584   5.629  1.00  2.950          H  
ATOM   1171 1HG2 VAL A  78     -13.398  -6.787   7.679  1.00  2.950          H  
ATOM   1172 2HG2 VAL A  78     -14.521  -6.954   6.307  1.00  2.950          H  
ATOM   1173 3HG2 VAL A  78     -13.200  -8.124   6.522  1.00  2.950          H  
ATOM   1174  N   ASN A  79     -10.560  -5.811   3.556  1.00  1.610          N  
ATOM   1175  CA  ASN A  79      -9.637  -4.958   2.841  1.00  1.540          C  
ATOM   1176  C   ASN A  79      -9.870  -4.981   1.352  1.00  1.560          C  
ATOM   1177  O   ASN A  79     -10.101  -3.935   0.743  1.00  1.600          O  
ATOM   1178  CB  ASN A  79      -8.205  -5.407   3.109  1.00  2.180          C  
ATOM   1179  CG  ASN A  79      -7.132  -4.549   2.456  1.00  2.180          C  
ATOM   1180  OD1 ASN A  79      -6.867  -3.401   2.841  1.00  2.180          O  
ATOM   1181  ND2 ASN A  79      -6.480  -5.115   1.470  1.00  2.180          N  
ATOM   1182  H   ASN A  79     -10.169  -6.517   4.182  1.00  1.930          H  
ATOM   1183  HA  ASN A  79      -9.770  -3.939   3.190  1.00  1.850          H  
ATOM   1184 1HB  ASN A  79      -8.030  -5.426   4.187  1.00  2.620          H  
ATOM   1185 2HB  ASN A  79      -8.082  -6.428   2.755  1.00  2.620          H  
ATOM   1186 1HD2 ASN A  79      -5.728  -4.635   1.012  1.00  2.620          H  
ATOM   1187 2HD2 ASN A  79      -6.712  -6.047   1.193  1.00  2.620          H  
ATOM   1188  N   TYR A  80      -9.884  -6.170   0.753  1.00  1.550          N  
ATOM   1189  CA  TYR A  80     -10.009  -6.199  -0.686  1.00  1.600          C  
ATOM   1190  C   TYR A  80     -11.410  -5.849  -1.120  1.00  1.730          C  
ATOM   1191  O   TYR A  80     -11.565  -5.130  -2.103  1.00  1.780          O  
ATOM   1192  CB  TYR A  80      -9.576  -7.548  -1.258  1.00  2.220          C  
ATOM   1193  CG  TYR A  80      -8.088  -7.788  -1.087  1.00  2.220          C  
ATOM   1194  CD1 TYR A  80      -7.688  -8.672  -0.131  1.00  2.220          C  
ATOM   1195  CD2 TYR A  80      -7.128  -7.110  -1.856  1.00  2.220          C  
ATOM   1196  CE1 TYR A  80      -6.382  -8.898   0.109  1.00  2.220          C  
ATOM   1197  CE2 TYR A  80      -5.773  -7.358  -1.618  1.00  2.220          C  
ATOM   1198  CZ  TYR A  80      -5.416  -8.262  -0.617  1.00  2.220          C  
ATOM   1199  OH  TYR A  80      -4.101  -8.553  -0.338  1.00  2.220          O  
ATOM   1200  H   TYR A  80      -9.749  -7.034   1.286  1.00  1.860          H  
ATOM   1201  HA  TYR A  80      -9.345  -5.439  -1.096  1.00  1.920          H  
ATOM   1202 1HB  TYR A  80     -10.116  -8.348  -0.750  1.00  2.660          H  
ATOM   1203 2HB  TYR A  80      -9.817  -7.597  -2.318  1.00  2.660          H  
ATOM   1204  HD1 TYR A  80      -8.417  -9.197   0.438  1.00  2.660          H  
ATOM   1205  HD2 TYR A  80      -7.433  -6.400  -2.625  1.00  2.660          H  
ATOM   1206  HE1 TYR A  80      -6.091  -9.604   0.874  1.00  2.660          H  
ATOM   1207  HE2 TYR A  80      -5.007  -6.848  -2.201  1.00  2.660          H  
ATOM   1208  HH  TYR A  80      -4.047  -9.151   0.450  1.00  2.660          H  
ATOM   1209  N   THR A  81     -12.449  -6.284  -0.402  1.00  1.790          N  
ATOM   1210  CA  THR A  81     -13.782  -5.955  -0.868  1.00  1.920          C  
ATOM   1211  C   THR A  81     -13.981  -4.450  -0.900  1.00  1.960          C  
ATOM   1212  O   THR A  81     -14.462  -3.903  -1.899  1.00  2.050          O  
ATOM   1213  CB  THR A  81     -14.877  -6.570   0.035  1.00  2.640          C  
ATOM   1214  OG1 THR A  81     -14.774  -7.997   0.020  1.00  2.640          O  
ATOM   1215  CG2 THR A  81     -16.267  -6.162  -0.480  1.00  2.640          C  
ATOM   1216  H   THR A  81     -12.351  -6.878   0.423  1.00  2.150          H  
ATOM   1217  HA  THR A  81     -13.902  -6.340  -1.880  1.00  2.300          H  
ATOM   1218  HB  THR A  81     -14.746  -6.217   1.062  1.00  3.160          H  
ATOM   1219  HG1 THR A  81     -14.012  -8.261   0.583  1.00  3.160          H  
ATOM   1220 1HG2 THR A  81     -17.028  -6.605   0.158  1.00  3.160          H  
ATOM   1221 2HG2 THR A  81     -16.383  -5.076  -0.468  1.00  3.160          H  
ATOM   1222 3HG2 THR A  81     -16.394  -6.522  -1.499  1.00  3.160          H  
ATOM   1223  N   GLN A  82     -13.615  -3.765   0.186  1.00  1.910          N  
ATOM   1224  CA  GLN A  82     -13.837  -2.339   0.214  1.00  1.980          C  
ATOM   1225  C   GLN A  82     -12.903  -1.591  -0.751  1.00  1.950          C  
ATOM   1226  O   GLN A  82     -13.359  -0.666  -1.420  1.00  2.050          O  
ATOM   1227  CB  GLN A  82     -13.774  -1.824   1.636  1.00  2.740          C  
ATOM   1228  CG  GLN A  82     -14.926  -2.296   2.507  1.00  2.740          C  
ATOM   1229  CD  GLN A  82     -14.845  -1.760   3.936  1.00  2.740          C  
ATOM   1230  OE1 GLN A  82     -14.235  -0.708   4.205  1.00  2.740          O  
ATOM   1231  NE2 GLN A  82     -15.463  -2.480   4.858  1.00  2.740          N  
ATOM   1232  H   GLN A  82     -13.198  -4.239   0.995  1.00  2.290          H  
ATOM   1233  HA  GLN A  82     -14.856  -2.161  -0.127  1.00  2.380          H  
ATOM   1234 1HB  GLN A  82     -12.877  -2.175   2.096  1.00  3.290          H  
ATOM   1235 2HB  GLN A  82     -13.781  -0.751   1.627  1.00  3.290          H  
ATOM   1236 1HG  GLN A  82     -15.866  -1.973   2.062  1.00  3.290          H  
ATOM   1237 2HG  GLN A  82     -14.891  -3.387   2.554  1.00  3.290          H  
ATOM   1238 1HE2 GLN A  82     -15.447  -2.199   5.852  1.00  3.290          H  
ATOM   1239 2HE2 GLN A  82     -15.946  -3.317   4.607  1.00  3.290          H  
ATOM   1240  N   LEU A  83     -11.633  -2.008  -0.907  1.00  1.820          N  
ATOM   1241  CA  LEU A  83     -10.768  -1.307  -1.860  1.00  1.800          C  
ATOM   1242  C   LEU A  83     -11.333  -1.429  -3.272  1.00  1.910          C  
ATOM   1243  O   LEU A  83     -11.285  -0.467  -4.049  1.00  1.980          O  
ATOM   1244  CB  LEU A  83      -9.325  -1.830  -1.810  1.00  2.530          C  
ATOM   1245  CG  LEU A  83      -8.467  -1.498  -0.531  1.00  2.530          C  
ATOM   1246  CD1 LEU A  83      -7.184  -2.300  -0.608  1.00  2.530          C  
ATOM   1247  CD2 LEU A  83      -8.127   0.020  -0.440  1.00  2.530          C  
ATOM   1248  H   LEU A  83     -11.253  -2.770  -0.339  1.00  2.180          H  
ATOM   1249  HA  LEU A  83     -10.757  -0.264  -1.609  1.00  2.160          H  
ATOM   1250 1HB  LEU A  83      -9.370  -2.917  -1.890  1.00  3.030          H  
ATOM   1251 2HB  LEU A  83      -8.792  -1.452  -2.669  1.00  3.030          H  
ATOM   1252  HG  LEU A  83      -9.013  -1.792   0.357  1.00  3.030          H  
ATOM   1253 1HD1 LEU A  83      -6.580  -2.107   0.279  1.00  3.030          H  
ATOM   1254 2HD1 LEU A  83      -7.428  -3.362  -0.653  1.00  3.030          H  
ATOM   1255 3HD1 LEU A  83      -6.623  -2.017  -1.498  1.00  3.030          H  
ATOM   1256 1HD2 LEU A  83      -7.530   0.198   0.451  1.00  3.030          H  
ATOM   1257 2HD2 LEU A  83      -7.566   0.329  -1.305  1.00  3.030          H  
ATOM   1258 3HD2 LEU A  83      -9.026   0.603  -0.380  1.00  3.030          H  
ATOM   1259  N   VAL A  84     -11.890  -2.596  -3.612  1.00  1.940          N  
ATOM   1260  CA  VAL A  84     -12.484  -2.765  -4.923  1.00  2.050          C  
ATOM   1261  C   VAL A  84     -13.693  -1.839  -5.062  1.00  2.190          C  
ATOM   1262  O   VAL A  84     -13.843  -1.205  -6.112  1.00  2.290          O  
ATOM   1263  CB  VAL A  84     -12.833  -4.238  -5.201  1.00  2.830          C  
ATOM   1264  CG1 VAL A  84     -13.625  -4.377  -6.517  1.00  2.830          C  
ATOM   1265  CG2 VAL A  84     -11.535  -5.022  -5.305  1.00  2.830          C  
ATOM   1266  H   VAL A  84     -11.866  -3.385  -2.956  1.00  2.330          H  
ATOM   1267  HA  VAL A  84     -11.749  -2.468  -5.669  1.00  2.460          H  
ATOM   1268  HB  VAL A  84     -13.446  -4.631  -4.384  1.00  3.390          H  
ATOM   1269 1HG1 VAL A  84     -13.843  -5.434  -6.686  1.00  3.390          H  
ATOM   1270 2HG1 VAL A  84     -14.562  -3.825  -6.457  1.00  3.390          H  
ATOM   1271 3HG1 VAL A  84     -13.031  -3.995  -7.349  1.00  3.390          H  
ATOM   1272 1HG2 VAL A  84     -11.748  -6.069  -5.504  1.00  3.390          H  
ATOM   1273 2HG2 VAL A  84     -10.969  -4.605  -6.108  1.00  3.390          H  
ATOM   1274 3HG2 VAL A  84     -10.968  -4.943  -4.396  1.00  3.390          H  
ATOM   1275  N   ASP A  85     -14.564  -1.759  -4.032  1.00  2.220          N  
ATOM   1276  CA  ASP A  85     -15.701  -0.841  -4.102  1.00  2.360          C  
ATOM   1277  C   ASP A  85     -15.242   0.610  -4.245  1.00  2.390          C  
ATOM   1278  O   ASP A  85     -15.855   1.372  -4.990  1.00  2.510          O  
ATOM   1279  CB  ASP A  85     -16.608  -0.930  -2.868  1.00  3.250          C  
ATOM   1280  CG  ASP A  85     -17.496  -2.185  -2.782  1.00  3.250          C  
ATOM   1281  OD1 ASP A  85     -17.633  -2.893  -3.753  1.00  3.250          O  
ATOM   1282  OD2 ASP A  85     -18.067  -2.389  -1.733  1.00  3.250          O  
ATOM   1283  H   ASP A  85     -14.443  -2.361  -3.210  1.00  2.660          H  
ATOM   1284  HA  ASP A  85     -16.294  -1.101  -4.977  1.00  2.830          H  
ATOM   1285 1HB  ASP A  85     -15.982  -0.897  -1.977  1.00  3.900          H  
ATOM   1286 2HB  ASP A  85     -17.250  -0.054  -2.834  1.00  3.900          H  
ATOM   1287  N   LEU A  86     -14.167   1.001  -3.556  1.00  2.280          N  
ATOM   1288  CA  LEU A  86     -13.669   2.367  -3.664  1.00  2.310          C  
ATOM   1289  C   LEU A  86     -13.214   2.658  -5.077  1.00  2.360          C  
ATOM   1290  O   LEU A  86     -13.476   3.735  -5.615  1.00  2.480          O  
ATOM   1291  CB  LEU A  86     -12.502   2.570  -2.706  1.00  3.220          C  
ATOM   1292  CG  LEU A  86     -12.829   2.604  -1.227  1.00  3.220          C  
ATOM   1293  CD1 LEU A  86     -11.551   2.520  -0.461  1.00  3.220          C  
ATOM   1294  CD2 LEU A  86     -13.539   3.886  -0.898  1.00  3.220          C  
ATOM   1295  H   LEU A  86     -13.727   0.340  -2.911  1.00  2.740          H  
ATOM   1296  HA  LEU A  86     -14.479   3.048  -3.427  1.00  2.770          H  
ATOM   1297 1HB  LEU A  86     -11.795   1.762  -2.863  1.00  3.870          H  
ATOM   1298 2HB  LEU A  86     -12.013   3.500  -2.955  1.00  3.870          H  
ATOM   1299  HG  LEU A  86     -13.461   1.766  -0.950  1.00  3.870          H  
ATOM   1300 1HD1 LEU A  86     -11.764   2.562   0.596  1.00  3.870          H  
ATOM   1301 2HD1 LEU A  86     -11.065   1.613  -0.681  1.00  3.870          H  
ATOM   1302 3HD1 LEU A  86     -10.914   3.327  -0.743  1.00  3.870          H  
ATOM   1303 1HD2 LEU A  86     -13.735   3.889   0.159  1.00  3.870          H  
ATOM   1304 2HD2 LEU A  86     -12.917   4.736  -1.161  1.00  3.870          H  
ATOM   1305 3HD2 LEU A  86     -14.482   3.961  -1.429  1.00  3.870          H  
ATOM   1306  N   HIS A  87     -12.544   1.696  -5.696  1.00  2.280          N  
ATOM   1307  CA  HIS A  87     -12.106   1.855  -7.066  1.00  2.340          C  
ATOM   1308  C   HIS A  87     -13.343   1.993  -7.956  1.00  2.530          C  
ATOM   1309  O   HIS A  87     -13.486   2.946  -8.725  1.00  2.650          O  
ATOM   1310  CB  HIS A  87     -11.269   0.648  -7.499  1.00  3.250          C  
ATOM   1311  CG  HIS A  87     -10.692   0.742  -8.860  1.00  3.250          C  
ATOM   1312  ND1 HIS A  87      -9.594   1.524  -9.151  1.00  3.250          N  
ATOM   1313  CD2 HIS A  87     -11.052   0.154 -10.015  1.00  3.250          C  
ATOM   1314  CE1 HIS A  87      -9.302   1.402 -10.432  1.00  3.250          C  
ATOM   1315  NE2 HIS A  87     -10.169   0.577 -10.977  1.00  3.250          N  
ATOM   1316  H   HIS A  87     -12.285   0.850  -5.177  1.00  2.740          H  
ATOM   1317  HA  HIS A  87     -11.502   2.755  -7.169  1.00  2.810          H  
ATOM   1318 1HB  HIS A  87     -10.461   0.507  -6.800  1.00  3.900          H  
ATOM   1319 2HB  HIS A  87     -11.882  -0.249  -7.456  1.00  3.900          H  
ATOM   1320  HD2 HIS A  87     -11.887  -0.530 -10.152  1.00  3.900          H  
ATOM   1321  HE1 HIS A  87      -8.483   1.897 -10.952  1.00  3.900          H  
ATOM   1322  HE2 HIS A  87     -10.180   0.295 -11.950  1.00  3.900          H  
ATOM   1323  N   ALA A  88     -14.292   1.071  -7.817  1.00  2.560          N  
ATOM   1324  CA  ALA A  88     -15.481   1.100  -8.652  1.00  2.730          C  
ATOM   1325  C   ALA A  88     -16.263   2.415  -8.522  1.00  2.870          C  
ATOM   1326  O   ALA A  88     -16.813   2.910  -9.510  1.00  3.020          O  
ATOM   1327  CB  ALA A  88     -16.382  -0.063  -8.282  1.00  3.750          C  
ATOM   1328  H   ALA A  88     -14.163   0.307  -7.146  1.00  3.070          H  
ATOM   1329  HA  ALA A  88     -15.164   0.998  -9.689  1.00  3.280          H  
ATOM   1330 1HB  ALA A  88     -17.257  -0.066  -8.927  1.00  4.500          H  
ATOM   1331 2HB  ALA A  88     -15.833  -0.997  -8.399  1.00  4.500          H  
ATOM   1332 3HB  ALA A  88     -16.693   0.045  -7.244  1.00  4.500          H  
ATOM   1333  N   ARG A  89     -16.305   2.979  -7.313  1.00  2.820          N  
ATOM   1334  CA  ARG A  89     -17.025   4.216  -7.041  1.00  2.960          C  
ATOM   1335  C   ARG A  89     -16.292   5.505  -7.451  1.00  2.980          C  
ATOM   1336  O   ARG A  89     -16.928   6.439  -7.944  1.00  3.130          O  
ATOM   1337  CB  ARG A  89     -17.325   4.288  -5.555  1.00  4.090          C  
ATOM   1338  CG  ARG A  89     -18.338   3.275  -5.053  1.00  4.090          C  
ATOM   1339  CD  ARG A  89     -18.447   3.304  -3.569  1.00  4.090          C  
ATOM   1340  NE  ARG A  89     -19.329   2.251  -3.074  1.00  4.090          N  
ATOM   1341  CZ  ARG A  89     -19.671   2.060  -1.780  1.00  4.090          C  
ATOM   1342  NH1 ARG A  89     -19.225   2.864  -0.836  1.00  4.090          N  
ATOM   1343  NH2 ARG A  89     -20.470   1.050  -1.460  1.00  4.090          N  
ATOM   1344  H   ARG A  89     -15.868   2.480  -6.535  1.00  3.380          H  
ATOM   1345  HA  ARG A  89     -17.967   4.174  -7.583  1.00  3.550          H  
ATOM   1346 1HB  ARG A  89     -16.402   4.115  -5.003  1.00  4.910          H  
ATOM   1347 2HB  ARG A  89     -17.678   5.286  -5.298  1.00  4.910          H  
ATOM   1348 1HG  ARG A  89     -19.314   3.528  -5.461  1.00  4.910          H  
ATOM   1349 2HG  ARG A  89     -18.073   2.275  -5.374  1.00  4.910          H  
ATOM   1350 1HD  ARG A  89     -17.454   3.155  -3.133  1.00  4.910          H  
ATOM   1351 2HD  ARG A  89     -18.842   4.269  -3.249  1.00  4.910          H  
ATOM   1352  HE  ARG A  89     -19.701   1.601  -3.756  1.00  4.910          H  
ATOM   1353 1HH1 ARG A  89     -18.595   3.652  -1.050  1.00  4.910          H  
ATOM   1354 2HH1 ARG A  89     -19.493   2.721   0.124  1.00  4.910          H  
ATOM   1355 1HH2 ARG A  89     -20.810   0.423  -2.179  1.00  4.910          H  
ATOM   1356 2HH2 ARG A  89     -20.730   0.895  -0.497  1.00  4.910          H  
ATOM   1357  N   TYR A  90     -14.969   5.578  -7.236  1.00  2.840          N  
ATOM   1358  CA  TYR A  90     -14.223   6.806  -7.509  1.00  2.850          C  
ATOM   1359  C   TYR A  90     -13.173   6.747  -8.632  1.00  2.830          C  
ATOM   1360  O   TYR A  90     -12.580   7.773  -8.973  1.00  2.860          O  
ATOM   1361  CB  TYR A  90     -13.520   7.237  -6.230  1.00  3.990          C  
ATOM   1362  CG  TYR A  90     -14.415   7.539  -5.089  1.00  3.990          C  
ATOM   1363  CD1 TYR A  90     -14.734   6.534  -4.205  1.00  3.990          C  
ATOM   1364  CD2 TYR A  90     -14.910   8.812  -4.901  1.00  3.990          C  
ATOM   1365  CE1 TYR A  90     -15.557   6.776  -3.162  1.00  3.990          C  
ATOM   1366  CE2 TYR A  90     -15.738   9.066  -3.836  1.00  3.990          C  
ATOM   1367  CZ  TYR A  90     -16.068   8.048  -2.969  1.00  3.990          C  
ATOM   1368  OH  TYR A  90     -16.909   8.292  -1.914  1.00  3.990          O  
ATOM   1369  H   TYR A  90     -14.478   4.796  -6.796  1.00  3.410          H  
ATOM   1370  HA  TYR A  90     -14.944   7.575  -7.784  1.00  3.420          H  
ATOM   1371 1HB  TYR A  90     -12.880   6.442  -5.941  1.00  4.780          H  
ATOM   1372 2HB  TYR A  90     -12.918   8.114  -6.421  1.00  4.780          H  
ATOM   1373  HD1 TYR A  90     -14.341   5.541  -4.347  1.00  4.780          H  
ATOM   1374  HD2 TYR A  90     -14.653   9.610  -5.590  1.00  4.780          H  
ATOM   1375  HE1 TYR A  90     -15.813   5.966  -2.486  1.00  4.780          H  
ATOM   1376  HE2 TYR A  90     -16.139  10.068  -3.681  1.00  4.780          H  
ATOM   1377  HH  TYR A  90     -16.987   7.491  -1.370  1.00  4.780          H  
ATOM   1378  N   ALA A  91     -12.942   5.606  -9.277  1.00  2.790          N  
ATOM   1379  CA  ALA A  91     -11.930   5.575 -10.337  1.00  2.790          C  
ATOM   1380  C   ALA A  91     -12.268   6.582 -11.438  1.00  2.970          C  
ATOM   1381  O   ALA A  91     -11.370   7.237 -11.980  1.00  3.000          O  
ATOM   1382  CB  ALA A  91     -11.800   4.187 -10.928  1.00  3.910          C  
ATOM   1383  H   ALA A  91     -13.390   4.733  -9.006  1.00  3.350          H  
ATOM   1384  HA  ALA A  91     -10.976   5.853  -9.901  1.00  3.350          H  
ATOM   1385 1HB  ALA A  91     -11.026   4.184 -11.692  1.00  4.690          H  
ATOM   1386 2HB  ALA A  91     -11.526   3.493 -10.140  1.00  4.690          H  
ATOM   1387 3HB  ALA A  91     -12.747   3.882 -11.366  1.00  4.690          H  
ATOM   1388  N   GLU A  92     -13.563   6.772 -11.706  1.00  3.110          N  
ATOM   1389  CA  GLU A  92     -14.058   7.695 -12.726  1.00  3.300          C  
ATOM   1390  C   GLU A  92     -13.697   9.162 -12.456  1.00  3.370          C  
ATOM   1391  O   GLU A  92     -13.738   9.986 -13.371  1.00  3.530          O  
ATOM   1392  CB  GLU A  92     -15.574   7.558 -12.874  1.00  4.540          C  
ATOM   1393  CG  GLU A  92     -16.027   6.234 -13.491  1.00  4.540          C  
ATOM   1394  CD  GLU A  92     -17.526   6.130 -13.643  1.00  4.540          C  
ATOM   1395  OE1 GLU A  92     -18.214   7.006 -13.177  1.00  4.540          O  
ATOM   1396  OE2 GLU A  92     -17.977   5.176 -14.230  1.00  4.540          O  
ATOM   1397  H   GLU A  92     -14.236   6.193 -11.217  1.00  3.730          H  
ATOM   1398  HA  GLU A  92     -13.604   7.415 -13.676  1.00  3.960          H  
ATOM   1399 1HB  GLU A  92     -16.043   7.652 -11.892  1.00  5.450          H  
ATOM   1400 2HB  GLU A  92     -15.954   8.369 -13.497  1.00  5.450          H  
ATOM   1401 1HG  GLU A  92     -15.566   6.131 -14.473  1.00  5.450          H  
ATOM   1402 2HG  GLU A  92     -15.673   5.415 -12.867  1.00  5.450          H  
ATOM   1403  N   CYS A  93     -13.399   9.510 -11.198  1.00  3.250          N  
ATOM   1404  CA  CYS A  93     -13.046  10.881 -10.855  1.00  3.320          C  
ATOM   1405  C   CYS A  93     -11.542  11.004 -10.604  1.00  3.190          C  
ATOM   1406  O   CYS A  93     -11.058  12.069 -10.206  1.00  3.210          O  
ATOM   1407  CB  CYS A  93     -13.845  11.405  -9.655  1.00  4.620          C  
ATOM   1408  SG  CYS A  93     -13.524  10.607  -8.092  1.00  4.620          S  
ATOM   1409  H   CYS A  93     -13.350   8.798 -10.469  1.00  3.900          H  
ATOM   1410  HA  CYS A  93     -13.295  11.520 -11.701  1.00  3.980          H  
ATOM   1411 1HB  CYS A  93     -13.645  12.468  -9.528  1.00  5.540          H  
ATOM   1412 2HB  CYS A  93     -14.906  11.299  -9.868  1.00  5.540          H  
ATOM   1413  HG  CYS A  93     -12.340  11.205  -7.855  1.00  5.540          H  
ATOM   1414  N   GLY A  94     -10.793   9.918 -10.843  1.00  3.060          N  
ATOM   1415  CA  GLY A  94      -9.360   9.920 -10.624  1.00  2.940          C  
ATOM   1416  C   GLY A  94      -8.823   9.100  -9.439  1.00  2.750          C  
ATOM   1417  O   GLY A  94      -7.668   9.301  -9.058  1.00  2.680          O  
ATOM   1418  H   GLY A  94     -11.208   9.065 -11.222  1.00  3.670          H  
ATOM   1419 1HA  GLY A  94      -8.893   9.549 -11.535  1.00  3.530          H  
ATOM   1420 2HA  GLY A  94      -9.024  10.950 -10.520  1.00  3.530          H  
ATOM   1421  N   LEU A  95      -9.613   8.225  -8.799  1.00  2.660          N  
ATOM   1422  CA  LEU A  95      -9.013   7.446  -7.706  1.00  2.480          C  
ATOM   1423  C   LEU A  95      -8.216   6.263  -8.238  1.00  2.380          C  
ATOM   1424  O   LEU A  95      -8.706   5.495  -9.072  1.00  2.450          O  
ATOM   1425  CB  LEU A  95     -10.063   6.845  -6.743  1.00  3.540          C  
ATOM   1426  CG  LEU A  95      -9.503   6.136  -5.428  1.00  3.540          C  
ATOM   1427  CD1 LEU A  95      -8.864   7.192  -4.515  1.00  3.540          C  
ATOM   1428  CD2 LEU A  95     -10.629   5.411  -4.688  1.00  3.540          C  
ATOM   1429  H   LEU A  95     -10.599   8.087  -9.041  1.00  3.190          H  
ATOM   1430  HA  LEU A  95      -8.337   8.096  -7.161  1.00  2.980          H  
ATOM   1431 1HB  LEU A  95     -10.741   7.595  -6.449  1.00  4.250          H  
ATOM   1432 2HB  LEU A  95     -10.619   6.088  -7.292  1.00  4.250          H  
ATOM   1433  HG  LEU A  95      -8.745   5.404  -5.697  1.00  4.250          H  
ATOM   1434 1HD1 LEU A  95      -8.490   6.723  -3.632  1.00  4.250          H  
ATOM   1435 2HD1 LEU A  95      -8.049   7.695  -5.007  1.00  4.250          H  
ATOM   1436 3HD1 LEU A  95      -9.618   7.915  -4.245  1.00  4.250          H  
ATOM   1437 1HD2 LEU A  95     -10.226   4.928  -3.807  1.00  4.250          H  
ATOM   1438 2HD2 LEU A  95     -11.389   6.115  -4.381  1.00  4.250          H  
ATOM   1439 3HD2 LEU A  95     -11.064   4.660  -5.344  1.00  4.250          H  
ATOM   1440  N   ARG A  96      -7.029   6.047  -7.676  1.00  2.240          N  
ATOM   1441  CA  ARG A  96      -6.230   4.867  -7.996  1.00  2.140          C  
ATOM   1442  C   ARG A  96      -5.705   4.232  -6.700  1.00  1.970          C  
ATOM   1443  O   ARG A  96      -5.422   4.928  -5.730  1.00  1.920          O  
ATOM   1444  CB  ARG A  96      -5.083   5.225  -8.943  1.00  3.040          C  
ATOM   1445  CG  ARG A  96      -5.523   5.753 -10.334  1.00  3.040          C  
ATOM   1446  CD  ARG A  96      -6.152   4.683 -11.170  1.00  3.040          C  
ATOM   1447  NE  ARG A  96      -6.501   5.147 -12.502  1.00  3.040          N  
ATOM   1448  CZ  ARG A  96      -7.663   5.762 -12.842  1.00  3.040          C  
ATOM   1449  NH1 ARG A  96      -8.597   6.029 -11.942  1.00  3.040          N  
ATOM   1450  NH2 ARG A  96      -7.865   6.102 -14.108  1.00  3.040          N  
ATOM   1451  H   ARG A  96      -6.650   6.761  -7.046  1.00  2.690          H  
ATOM   1452  HA  ARG A  96      -6.869   4.133  -8.479  1.00  2.570          H  
ATOM   1453 1HB  ARG A  96      -4.488   5.999  -8.495  1.00  3.640          H  
ATOM   1454 2HB  ARG A  96      -4.435   4.359  -9.091  1.00  3.640          H  
ATOM   1455 1HG  ARG A  96      -6.233   6.565 -10.211  1.00  3.640          H  
ATOM   1456 2HG  ARG A  96      -4.656   6.130 -10.869  1.00  3.640          H  
ATOM   1457 1HD  ARG A  96      -5.442   3.862 -11.278  1.00  3.640          H  
ATOM   1458 2HD  ARG A  96      -7.054   4.309 -10.703  1.00  3.640          H  
ATOM   1459  HE  ARG A  96      -5.831   4.975 -13.240  1.00  3.640          H  
ATOM   1460 1HH1 ARG A  96      -8.485   5.776 -10.945  1.00  3.640          H  
ATOM   1461 2HH1 ARG A  96      -9.469   6.502 -12.217  1.00  3.640          H  
ATOM   1462 1HH2 ARG A  96      -7.160   5.902 -14.804  1.00  3.640          H  
ATOM   1463 2HH2 ARG A  96      -8.726   6.557 -14.379  1.00  3.640          H  
ATOM   1464  N   ILE A  97      -5.621   2.906  -6.669  1.00  1.900          N  
ATOM   1465  CA  ILE A  97      -5.158   2.183  -5.477  1.00  1.740          C  
ATOM   1466  C   ILE A  97      -3.911   1.358  -5.804  1.00  1.650          C  
ATOM   1467  O   ILE A  97      -3.879   0.694  -6.841  1.00  1.710          O  
ATOM   1468  CB  ILE A  97      -6.282   1.273  -4.921  1.00  2.500          C  
ATOM   1469  CG1 ILE A  97      -7.539   2.146  -4.574  1.00  2.500          C  
ATOM   1470  CG2 ILE A  97      -5.773   0.473  -3.685  1.00  2.500          C  
ATOM   1471  CD1 ILE A  97      -8.792   1.378  -4.211  1.00  2.500          C  
ATOM   1472  H   ILE A  97      -5.875   2.385  -7.496  1.00  2.280          H  
ATOM   1473  HA  ILE A  97      -4.887   2.903  -4.707  1.00  2.090          H  
ATOM   1474  HB  ILE A  97      -6.583   0.597  -5.672  1.00  3.000          H  
ATOM   1475 1HG1 ILE A  97      -7.299   2.793  -3.782  1.00  3.000          H  
ATOM   1476 2HG1 ILE A  97      -7.788   2.747  -5.443  1.00  3.000          H  
ATOM   1477 1HG2 ILE A  97      -6.555  -0.174  -3.323  1.00  3.000          H  
ATOM   1478 2HG2 ILE A  97      -4.922  -0.147  -3.964  1.00  3.000          H  
ATOM   1479 3HG2 ILE A  97      -5.470   1.163  -2.893  1.00  3.000          H  
ATOM   1480 1HD1 ILE A  97      -9.603   2.078  -4.017  1.00  3.000          H  
ATOM   1481 2HD1 ILE A  97      -9.068   0.728  -5.032  1.00  3.000          H  
ATOM   1482 3HD1 ILE A  97      -8.632   0.786  -3.338  1.00  3.000          H  
ATOM   1483  N   LEU A  98      -2.864   1.475  -4.962  1.00  1.540          N  
ATOM   1484  CA  LEU A  98      -1.589   0.770  -5.139  1.00  1.460          C  
ATOM   1485  C   LEU A  98      -1.255  -0.199  -3.940  1.00  1.340          C  
ATOM   1486  O   LEU A  98      -0.897   0.256  -2.838  1.00  1.250          O  
ATOM   1487  CB  LEU A  98      -0.480   1.836  -5.227  1.00  2.080          C  
ATOM   1488  CG  LEU A  98      -0.731   3.064  -6.190  1.00  2.080          C  
ATOM   1489  CD1 LEU A  98       0.491   3.986  -6.154  1.00  2.080          C  
ATOM   1490  CD2 LEU A  98      -1.039   2.659  -7.592  1.00  2.080          C  
ATOM   1491  H   LEU A  98      -2.982   2.061  -4.141  1.00  1.850          H  
ATOM   1492  HA  LEU A  98      -1.641   0.177  -6.053  1.00  1.750          H  
ATOM   1493 1HB  LEU A  98      -0.346   2.242  -4.234  1.00  2.490          H  
ATOM   1494 2HB  LEU A  98       0.436   1.364  -5.524  1.00  2.490          H  
ATOM   1495  HG  LEU A  98      -1.585   3.624  -5.802  1.00  2.490          H  
ATOM   1496 1HD1 LEU A  98       0.306   4.861  -6.782  1.00  2.490          H  
ATOM   1497 2HD1 LEU A  98       0.685   4.310  -5.146  1.00  2.490          H  
ATOM   1498 3HD1 LEU A  98       1.358   3.448  -6.530  1.00  2.490          H  
ATOM   1499 1HD2 LEU A  98      -1.228   3.560  -8.150  1.00  2.490          H  
ATOM   1500 2HD2 LEU A  98      -0.211   2.140  -8.027  1.00  2.490          H  
ATOM   1501 3HD2 LEU A  98      -1.911   2.036  -7.636  1.00  2.490          H  
ATOM   1502  N   ALA A  99      -1.329  -1.522  -4.176  1.00  1.360          N  
ATOM   1503  CA  ALA A  99      -1.081  -2.499  -3.092  1.00  1.260          C  
ATOM   1504  C   ALA A  99       0.335  -3.073  -3.125  1.00  1.230          C  
ATOM   1505  O   ALA A  99       0.774  -3.619  -4.141  1.00  1.310          O  
ATOM   1506  CB  ALA A  99      -2.081  -3.626  -3.184  1.00  1.800          C  
ATOM   1507  H   ALA A  99      -1.626  -1.836  -5.112  1.00  1.630          H  
ATOM   1508  HA  ALA A  99      -1.209  -1.988  -2.137  1.00  1.510          H  
ATOM   1509 1HB  ALA A  99      -1.914  -4.321  -2.375  1.00  2.160          H  
ATOM   1510 2HB  ALA A  99      -3.090  -3.226  -3.121  1.00  2.160          H  
ATOM   1511 3HB  ALA A  99      -1.941  -4.124  -4.125  1.00  2.160          H  
ATOM   1512  N   PHE A 100       1.012  -3.024  -1.977  1.00  1.150          N  
ATOM   1513  CA  PHE A 100       2.371  -3.504  -1.822  1.00  1.150          C  
ATOM   1514  C   PHE A 100       2.458  -4.657  -0.799  1.00  1.150          C  
ATOM   1515  O   PHE A 100       2.515  -4.437   0.413  1.00  1.110          O  
ATOM   1516  CB  PHE A 100       3.218  -2.309  -1.434  1.00  1.610          C  
ATOM   1517  CG  PHE A 100       3.299  -1.239  -2.536  1.00  1.610          C  
ATOM   1518  CD1 PHE A 100       2.392  -0.185  -2.604  1.00  1.610          C  
ATOM   1519  CD2 PHE A 100       4.292  -1.299  -3.514  1.00  1.610          C  
ATOM   1520  CE1 PHE A 100       2.490   0.766  -3.606  1.00  1.610          C  
ATOM   1521  CE2 PHE A 100       4.374  -0.343  -4.513  1.00  1.610          C  
ATOM   1522  CZ  PHE A 100       3.472   0.690  -4.556  1.00  1.610          C  
ATOM   1523  H   PHE A 100       0.581  -2.568  -1.169  1.00  1.380          H  
ATOM   1524  HA  PHE A 100       2.740  -3.824  -2.792  1.00  1.380          H  
ATOM   1525 1HB  PHE A 100       2.803  -1.852  -0.537  1.00  1.930          H  
ATOM   1526 2HB  PHE A 100       4.169  -2.619  -1.211  1.00  1.930          H  
ATOM   1527  HD1 PHE A 100       1.591  -0.111  -1.861  1.00  1.930          H  
ATOM   1528  HD2 PHE A 100       5.012  -2.117  -3.495  1.00  1.930          H  
ATOM   1529  HE1 PHE A 100       1.784   1.575  -3.641  1.00  1.930          H  
ATOM   1530  HE2 PHE A 100       5.149  -0.412  -5.268  1.00  1.930          H  
ATOM   1531  HZ  PHE A 100       3.535   1.440  -5.346  1.00  1.930          H  
ATOM   1532  N   PRO A 101       2.428  -5.909  -1.250  1.00  1.210          N  
ATOM   1533  CA  PRO A 101       2.386  -7.069  -0.404  1.00  1.250          C  
ATOM   1534  C   PRO A 101       3.603  -7.113   0.461  1.00  1.260          C  
ATOM   1535  O   PRO A 101       4.685  -6.732   0.025  1.00  1.280          O  
ATOM   1536  CB  PRO A 101       2.341  -8.213  -1.432  1.00  1.880          C  
ATOM   1537  CG  PRO A 101       1.840  -7.598  -2.717  1.00  1.880          C  
ATOM   1538  CD  PRO A 101       2.365  -6.207  -2.708  1.00  1.880          C  
ATOM   1539  HA  PRO A 101       1.500  -7.058   0.228  1.00  1.500          H  
ATOM   1540 1HB  PRO A 101       3.273  -8.736  -1.495  1.00  2.250          H  
ATOM   1541 2HB  PRO A 101       1.602  -8.936  -1.105  1.00  2.250          H  
ATOM   1542 1HG  PRO A 101       2.211  -8.164  -3.592  1.00  2.250          H  
ATOM   1543 2HG  PRO A 101       0.743  -7.641  -2.762  1.00  2.250          H  
ATOM   1544 1HD  PRO A 101       3.354  -6.130  -3.187  1.00  2.250          H  
ATOM   1545 2HD  PRO A 101       1.619  -5.624  -3.221  1.00  2.250          H  
ATOM   1546  N   CYS A 102       3.441  -7.601   1.661  1.00  1.280          N  
ATOM   1547  CA  CYS A 102       4.569  -7.789   2.519  1.00  1.340          C  
ATOM   1548  C   CYS A 102       4.308  -9.065   3.243  1.00  1.440          C  
ATOM   1549  O   CYS A 102       3.194  -9.320   3.687  1.00  1.430          O  
ATOM   1550  CB  CYS A 102       4.672  -6.658   3.537  1.00  1.850          C  
ATOM   1551  SG  CYS A 102       4.822  -5.053   2.820  1.00  1.850          S  
ATOM   1552  H   CYS A 102       2.494  -7.856   1.978  1.00  1.540          H  
ATOM   1553  HA  CYS A 102       5.484  -7.869   1.932  1.00  1.610          H  
ATOM   1554 1HB  CYS A 102       3.778  -6.662   4.152  1.00  2.220          H  
ATOM   1555 2HB  CYS A 102       5.527  -6.813   4.188  1.00  2.220          H  
ATOM   1556  HG  CYS A 102       4.114  -5.329   1.703  1.00  2.220          H  
ATOM   1557  N   ASN A 103       5.360  -9.806   3.494  1.00  1.570          N  
ATOM   1558  CA  ASN A 103       5.247 -11.013   4.278  1.00  1.700          C  
ATOM   1559  C   ASN A 103       5.905 -10.734   5.609  1.00  1.790          C  
ATOM   1560  O   ASN A 103       6.273 -11.645   6.334  1.00  2.000          O  
ATOM   1561  CB  ASN A 103       5.908 -12.175   3.552  1.00  2.330          C  
ATOM   1562  CG  ASN A 103       5.468 -13.549   4.005  1.00  2.330          C  
ATOM   1563  OD1 ASN A 103       4.295 -13.794   4.316  1.00  2.330          O  
ATOM   1564  ND2 ASN A 103       6.402 -14.470   4.039  1.00  2.330          N  
ATOM   1565  H   ASN A 103       6.257  -9.551   3.100  1.00  1.880          H  
ATOM   1566  HA  ASN A 103       4.195 -11.242   4.455  1.00  2.040          H  
ATOM   1567 1HB  ASN A 103       5.688 -12.091   2.492  1.00  2.790          H  
ATOM   1568 2HB  ASN A 103       6.989 -12.101   3.665  1.00  2.790          H  
ATOM   1569 1HD2 ASN A 103       6.174 -15.402   4.326  1.00  2.790          H  
ATOM   1570 2HD2 ASN A 103       7.339 -14.241   3.778  1.00  2.790          H  
ATOM   1571  N   GLN A 104       6.020  -9.449   5.946  1.00  1.670          N  
ATOM   1572  CA  GLN A 104       6.642  -9.001   7.185  1.00  1.770          C  
ATOM   1573  C   GLN A 104       5.687  -8.902   8.354  1.00  1.800          C  
ATOM   1574  O   GLN A 104       6.103  -8.589   9.468  1.00  1.910          O  
ATOM   1575  CB  GLN A 104       7.289  -7.631   7.008  1.00  2.440          C  
ATOM   1576  CG  GLN A 104       8.459  -7.597   6.069  1.00  2.440          C  
ATOM   1577  CD  GLN A 104       9.056  -6.213   6.008  1.00  2.440          C  
ATOM   1578  OE1 GLN A 104       8.329  -5.213   5.959  1.00  2.440          O  
ATOM   1579  NE2 GLN A 104      10.364  -6.131   6.050  1.00  2.440          N  
ATOM   1580  H   GLN A 104       5.687  -8.751   5.299  1.00  2.000          H  
ATOM   1581  HA  GLN A 104       7.417  -9.719   7.453  1.00  2.120          H  
ATOM   1582 1HB  GLN A 104       6.538  -6.924   6.645  1.00  2.930          H  
ATOM   1583 2HB  GLN A 104       7.628  -7.265   7.977  1.00  2.930          H  
ATOM   1584 1HG  GLN A 104       9.221  -8.290   6.424  1.00  2.930          H  
ATOM   1585 2HG  GLN A 104       8.130  -7.879   5.068  1.00  2.930          H  
ATOM   1586 1HE2 GLN A 104      10.840  -5.215   6.058  1.00  2.930          H  
ATOM   1587 2HE2 GLN A 104      10.924  -6.960   6.100  1.00  2.930          H  
ATOM   1588  N   PHE A 105       4.414  -9.153   8.113  1.00  1.740          N  
ATOM   1589  CA  PHE A 105       3.428  -9.016   9.160  1.00  1.790          C  
ATOM   1590  C   PHE A 105       2.717 -10.316   9.449  1.00  1.850          C  
ATOM   1591  O   PHE A 105       1.648 -10.602   8.901  1.00  1.870          O  
ATOM   1592  CB  PHE A 105       2.432  -7.979   8.745  1.00  2.490          C  
ATOM   1593  CG  PHE A 105       3.047  -6.719   8.503  1.00  2.490          C  
ATOM   1594  CD1 PHE A 105       3.158  -6.237   7.216  1.00  2.490          C  
ATOM   1595  CD2 PHE A 105       3.584  -6.013   9.535  1.00  2.490          C  
ATOM   1596  CE1 PHE A 105       3.783  -5.061   6.993  1.00  2.490          C  
ATOM   1597  CE2 PHE A 105       4.204  -4.858   9.314  1.00  2.490          C  
ATOM   1598  CZ  PHE A 105       4.310  -4.376   8.061  1.00  2.490          C  
ATOM   1599  H   PHE A 105       4.127  -9.406   7.181  1.00  2.090          H  
ATOM   1600  HA  PHE A 105       3.926  -8.694  10.073  1.00  2.150          H  
ATOM   1601 1HB  PHE A 105       2.012  -8.311   7.842  1.00  2.980          H  
ATOM   1602 2HB  PHE A 105       1.651  -7.863   9.464  1.00  2.980          H  
ATOM   1603  HD1 PHE A 105       2.736  -6.810   6.383  1.00  2.980          H  
ATOM   1604  HD2 PHE A 105       3.509  -6.396  10.556  1.00  2.980          H  
ATOM   1605  HE1 PHE A 105       3.870  -4.670   5.982  1.00  2.980          H  
ATOM   1606  HE2 PHE A 105       4.627  -4.309  10.152  1.00  2.980          H  
ATOM   1607  HZ  PHE A 105       4.815  -3.450   7.923  1.00  2.980          H  
ATOM   1608  N   GLY A 106       3.343 -11.139  10.292  1.00  1.930          N  
ATOM   1609  CA  GLY A 106       2.797 -12.446  10.649  1.00  2.020          C  
ATOM   1610  C   GLY A 106       2.989 -13.505   9.572  1.00  2.040          C  
ATOM   1611  O   GLY A 106       2.361 -14.564   9.626  1.00  2.110          O  
ATOM   1612  H   GLY A 106       4.217 -10.843  10.712  1.00  2.320          H  
ATOM   1613 1HA  GLY A 106       3.265 -12.784  11.573  1.00  2.420          H  
ATOM   1614 2HA  GLY A 106       1.735 -12.341  10.861  1.00  2.420          H  
ATOM   1615  N   LYS A 107       3.820 -13.206   8.577  1.00  1.980          N  
ATOM   1616  CA  LYS A 107       4.047 -14.093   7.430  1.00  2.010          C  
ATOM   1617  C   LYS A 107       2.702 -14.447   6.770  1.00  1.950          C  
ATOM   1618  O   LYS A 107       2.408 -15.613   6.502  1.00  2.050          O  
ATOM   1619  CB  LYS A 107       4.778 -15.385   7.816  1.00  2.800          C  
ATOM   1620  CG  LYS A 107       6.129 -15.236   8.569  1.00  2.800          C  
ATOM   1621  CD  LYS A 107       7.227 -14.618   7.729  1.00  2.800          C  
ATOM   1622  CE  LYS A 107       8.553 -14.611   8.486  1.00  2.800          C  
ATOM   1623  NZ  LYS A 107       9.638 -13.916   7.726  1.00  2.800          N  
ATOM   1624  H   LYS A 107       4.298 -12.318   8.638  1.00  2.380          H  
ATOM   1625  HA  LYS A 107       4.652 -13.556   6.711  1.00  2.410          H  
ATOM   1626 1HB  LYS A 107       4.119 -16.008   8.404  1.00  3.360          H  
ATOM   1627 2HB  LYS A 107       4.993 -15.942   6.904  1.00  3.360          H  
ATOM   1628 1HG  LYS A 107       5.976 -14.618   9.451  1.00  3.360          H  
ATOM   1629 2HG  LYS A 107       6.467 -16.216   8.889  1.00  3.360          H  
ATOM   1630 1HD  LYS A 107       7.340 -15.174   6.800  1.00  3.360          H  
ATOM   1631 2HD  LYS A 107       6.969 -13.604   7.495  1.00  3.360          H  
ATOM   1632 1HE  LYS A 107       8.414 -14.108   9.441  1.00  3.360          H  
ATOM   1633 2HE  LYS A 107       8.858 -15.641   8.669  1.00  3.360          H  
ATOM   1634 1HZ  LYS A 107      10.492 -13.943   8.263  1.00  3.360          H  
ATOM   1635 2HZ  LYS A 107       9.784 -14.381   6.843  1.00  3.360          H  
ATOM   1636 3HZ  LYS A 107       9.384 -12.951   7.558  1.00  3.360          H  
ATOM   1637  N   GLN A 108       1.886 -13.422   6.512  1.00  1.820          N  
ATOM   1638  CA  GLN A 108       0.552 -13.571   5.938  1.00  1.760          C  
ATOM   1639  C   GLN A 108       0.481 -13.422   4.400  1.00  1.680          C  
ATOM   1640  O   GLN A 108      -0.616 -13.391   3.821  1.00  1.630          O  
ATOM   1641  CB  GLN A 108      -0.378 -12.578   6.639  1.00  2.490          C  
ATOM   1642  CG  GLN A 108      -0.496 -12.793   8.148  1.00  2.490          C  
ATOM   1643  CD  GLN A 108      -1.140 -14.085   8.520  1.00  2.490          C  
ATOM   1644  OE1 GLN A 108      -2.287 -14.301   8.150  1.00  2.490          O  
ATOM   1645  NE2 GLN A 108      -0.438 -14.960   9.230  1.00  2.490          N  
ATOM   1646  H   GLN A 108       2.204 -12.493   6.758  1.00  2.180          H  
ATOM   1647  HA  GLN A 108       0.210 -14.577   6.177  1.00  2.110          H  
ATOM   1648 1HB  GLN A 108      -0.016 -11.565   6.479  1.00  2.990          H  
ATOM   1649 2HB  GLN A 108      -1.374 -12.659   6.229  1.00  2.990          H  
ATOM   1650 1HG  GLN A 108       0.487 -12.796   8.569  1.00  2.990          H  
ATOM   1651 2HG  GLN A 108      -1.075 -11.979   8.579  1.00  2.990          H  
ATOM   1652 1HE2 GLN A 108      -0.844 -15.836   9.483  1.00  2.990          H  
ATOM   1653 2HE2 GLN A 108       0.531 -14.758   9.503  1.00  2.990          H  
ATOM   1654  N   GLU A 109       1.637 -13.295   3.735  1.00  1.700          N  
ATOM   1655  CA  GLU A 109       1.707 -13.180   2.274  1.00  1.660          C  
ATOM   1656  C   GLU A 109       2.802 -14.120   1.703  1.00  1.790          C  
ATOM   1657  O   GLU A 109       3.679 -13.664   0.971  1.00  1.770          O  
ATOM   1658  CB  GLU A 109       2.019 -11.742   1.868  1.00  2.340          C  
ATOM   1659  CG  GLU A 109       1.894 -11.424   0.386  1.00  2.340          C  
ATOM   1660  CD  GLU A 109       0.473 -11.488  -0.190  1.00  2.340          C  
ATOM   1661  OE1 GLU A 109      -0.155 -10.468  -0.316  1.00  2.340          O  
ATOM   1662  OE2 GLU A 109       0.018 -12.572  -0.480  1.00  2.340          O  
ATOM   1663  H   GLU A 109       2.519 -13.324   4.244  1.00  2.040          H  
ATOM   1664  HA  GLU A 109       0.746 -13.462   1.845  1.00  1.990          H  
ATOM   1665 1HB  GLU A 109       1.431 -11.053   2.445  1.00  2.810          H  
ATOM   1666 2HB  GLU A 109       3.054 -11.539   2.123  1.00  2.810          H  
ATOM   1667 1HG  GLU A 109       2.271 -10.429   0.297  1.00  2.810          H  
ATOM   1668 2HG  GLU A 109       2.524 -12.045  -0.214  1.00  2.810          H  
ATOM   1669  N   PRO A 110       2.830 -15.421   2.060  1.00  1.940          N  
ATOM   1670  CA  PRO A 110       3.848 -16.396   1.680  1.00  2.090          C  
ATOM   1671  C   PRO A 110       3.957 -16.747   0.193  1.00  2.120          C  
ATOM   1672  O   PRO A 110       4.976 -17.293  -0.227  1.00  2.240          O  
ATOM   1673  CB  PRO A 110       3.405 -17.655   2.440  1.00  3.130          C  
ATOM   1674  CG  PRO A 110       1.918 -17.483   2.640  1.00  3.130          C  
ATOM   1675  CD  PRO A 110       1.738 -16.013   2.863  1.00  3.130          C  
ATOM   1676  HA  PRO A 110       4.820 -16.048   2.057  1.00  2.510          H  
ATOM   1677 1HB  PRO A 110       3.656 -18.553   1.851  1.00  3.760          H  
ATOM   1678 2HB  PRO A 110       3.952 -17.732   3.392  1.00  3.760          H  
ATOM   1679 1HG  PRO A 110       1.366 -17.858   1.766  1.00  3.760          H  
ATOM   1680 2HG  PRO A 110       1.584 -18.080   3.504  1.00  3.760          H  
ATOM   1681 1HD  PRO A 110       0.743 -15.687   2.522  1.00  3.760          H  
ATOM   1682 2HD  PRO A 110       1.905 -15.842   3.937  1.00  3.760          H  
ATOM   1683  N   GLY A 111       2.917 -16.474  -0.592  1.00  2.040          N  
ATOM   1684  CA  GLY A 111       2.926 -16.894  -1.990  1.00  2.110          C  
ATOM   1685  C   GLY A 111       3.727 -16.032  -2.957  1.00  2.080          C  
ATOM   1686  O   GLY A 111       4.327 -15.004  -2.603  1.00  2.010          O  
ATOM   1687  H   GLY A 111       2.107 -15.999  -0.230  1.00  2.450          H  
ATOM   1688 1HA  GLY A 111       3.294 -17.919  -2.048  1.00  2.530          H  
ATOM   1689 2HA  GLY A 111       1.896 -16.939  -2.346  1.00  2.530          H  
ATOM   1690  N   SER A 112       3.750 -16.504  -4.201  1.00  2.160          N  
ATOM   1691  CA  SER A 112       4.468 -15.875  -5.307  1.00  2.170          C  
ATOM   1692  C   SER A 112       3.665 -14.736  -5.879  1.00  2.080          C  
ATOM   1693  O   SER A 112       2.479 -14.611  -5.580  1.00  2.020          O  
ATOM   1694  CB  SER A 112       4.736 -16.880  -6.407  1.00  3.030          C  
ATOM   1695  OG  SER A 112       3.543 -17.261  -7.051  1.00  3.030          O  
ATOM   1696  H   SER A 112       3.201 -17.357  -4.377  1.00  2.590          H  
ATOM   1697  HA  SER A 112       5.416 -15.485  -4.935  1.00  2.600          H  
ATOM   1698 1HB  SER A 112       5.420 -16.451  -7.138  1.00  3.640          H  
ATOM   1699 2HB  SER A 112       5.216 -17.759  -5.984  1.00  3.640          H  
ATOM   1700  HG  SER A 112       3.810 -17.903  -7.726  1.00  3.640          H  
ATOM   1701  N   ASN A 113       4.282 -13.913  -6.725  1.00  2.080          N  
ATOM   1702  CA  ASN A 113       3.527 -12.830  -7.333  1.00  2.010          C  
ATOM   1703  C   ASN A 113       2.392 -13.341  -8.214  1.00  2.070          C  
ATOM   1704  O   ASN A 113       1.325 -12.725  -8.273  1.00  2.010          O  
ATOM   1705  CB  ASN A 113       4.431 -11.910  -8.112  1.00  2.840          C  
ATOM   1706  CG  ASN A 113       5.268 -10.968  -7.250  1.00  2.840          C  
ATOM   1707  OD1 ASN A 113       4.975 -10.664  -6.073  1.00  2.840          O  
ATOM   1708  ND2 ASN A 113       6.321 -10.493  -7.848  1.00  2.840          N  
ATOM   1709  H   ASN A 113       5.259 -14.049  -6.946  1.00  2.500          H  
ATOM   1710  HA  ASN A 113       3.072 -12.250  -6.539  1.00  2.410          H  
ATOM   1711 1HB  ASN A 113       5.100 -12.510  -8.734  1.00  3.410          H  
ATOM   1712 2HB  ASN A 113       3.829 -11.319  -8.783  1.00  3.410          H  
ATOM   1713 1HD2 ASN A 113       6.936  -9.847  -7.374  1.00  3.410          H  
ATOM   1714 2HD2 ASN A 113       6.517 -10.752  -8.797  1.00  3.410          H  
ATOM   1715  N   GLU A 114       2.588 -14.483  -8.871  1.00  2.210          N  
ATOM   1716  CA  GLU A 114       1.545 -15.024  -9.723  1.00  2.280          C  
ATOM   1717  C   GLU A 114       0.358 -15.466  -8.871  1.00  2.220          C  
ATOM   1718  O   GLU A 114      -0.795 -15.185  -9.213  1.00  2.210          O  
ATOM   1719  CB  GLU A 114       2.104 -16.185 -10.543  1.00  3.160          C  
ATOM   1720  CG  GLU A 114       3.180 -15.757 -11.559  1.00  3.160          C  
ATOM   1721  CD  GLU A 114       4.528 -15.512 -10.908  1.00  3.160          C  
ATOM   1722  OE1 GLU A 114       4.671 -15.869  -9.754  1.00  3.160          O  
ATOM   1723  OE2 GLU A 114       5.394 -14.966 -11.542  1.00  3.160          O  
ATOM   1724  H   GLU A 114       3.493 -14.959  -8.815  1.00  2.650          H  
ATOM   1725  HA  GLU A 114       1.210 -14.240 -10.404  1.00  2.740          H  
ATOM   1726 1HB  GLU A 114       2.536 -16.929  -9.873  1.00  3.800          H  
ATOM   1727 2HB  GLU A 114       1.293 -16.667 -11.089  1.00  3.800          H  
ATOM   1728 1HG  GLU A 114       3.286 -16.535 -12.315  1.00  3.800          H  
ATOM   1729 2HG  GLU A 114       2.851 -14.844 -12.056  1.00  3.800          H  
ATOM   1730  N   GLU A 115       0.647 -16.121  -7.742  1.00  2.200          N  
ATOM   1731  CA  GLU A 115      -0.396 -16.567  -6.824  1.00  2.160          C  
ATOM   1732  C   GLU A 115      -1.157 -15.370  -6.242  1.00  2.020          C  
ATOM   1733  O   GLU A 115      -2.386 -15.412  -6.112  1.00  2.010          O  
ATOM   1734  CB  GLU A 115       0.229 -17.405  -5.708  1.00  3.040          C  
ATOM   1735  CG  GLU A 115       0.743 -18.776  -6.169  1.00  3.040          C  
ATOM   1736  CD  GLU A 115       1.565 -19.477  -5.128  1.00  3.040          C  
ATOM   1737  OE1 GLU A 115       1.990 -18.811  -4.207  1.00  3.040          O  
ATOM   1738  OE2 GLU A 115       1.766 -20.663  -5.240  1.00  3.040          O  
ATOM   1739  H   GLU A 115       1.623 -16.349  -7.545  1.00  2.640          H  
ATOM   1740  HA  GLU A 115      -1.104 -17.187  -7.377  1.00  2.590          H  
ATOM   1741 1HB  GLU A 115       1.064 -16.856  -5.278  1.00  3.650          H  
ATOM   1742 2HB  GLU A 115      -0.501 -17.563  -4.917  1.00  3.650          H  
ATOM   1743 1HG  GLU A 115      -0.115 -19.400  -6.417  1.00  3.650          H  
ATOM   1744 2HG  GLU A 115       1.331 -18.650  -7.073  1.00  3.650          H  
ATOM   1745  N   ILE A 116      -0.427 -14.287  -5.936  1.00  1.930          N  
ATOM   1746  CA  ILE A 116      -1.015 -13.062  -5.406  1.00  1.790          C  
ATOM   1747  C   ILE A 116      -1.951 -12.457  -6.433  1.00  1.810          C  
ATOM   1748  O   ILE A 116      -3.046 -12.014  -6.078  1.00  1.750          O  
ATOM   1749  CB  ILE A 116       0.059 -12.034  -5.010  1.00  2.560          C  
ATOM   1750  CG1 ILE A 116       0.843 -12.560  -3.788  1.00  2.560          C  
ATOM   1751  CG2 ILE A 116      -0.597 -10.629  -4.717  1.00  2.560          C  
ATOM   1752  CD1 ILE A 116       2.152 -11.815  -3.479  1.00  2.560          C  
ATOM   1753  H   ILE A 116       0.592 -14.348  -6.036  1.00  2.320          H  
ATOM   1754  HA  ILE A 116      -1.589 -13.310  -4.517  1.00  2.150          H  
ATOM   1755  HB  ILE A 116       0.757 -11.958  -5.812  1.00  3.070          H  
ATOM   1756 1HG1 ILE A 116       0.199 -12.485  -2.917  1.00  3.070          H  
ATOM   1757 2HG1 ILE A 116       1.072 -13.603  -3.941  1.00  3.070          H  
ATOM   1758 1HG2 ILE A 116       0.171  -9.913  -4.451  1.00  3.070          H  
ATOM   1759 2HG2 ILE A 116      -1.123 -10.256  -5.596  1.00  3.070          H  
ATOM   1760 3HG2 ILE A 116      -1.305 -10.725  -3.888  1.00  3.070          H  
ATOM   1761 1HD1 ILE A 116       2.609 -12.274  -2.606  1.00  3.070          H  
ATOM   1762 2HD1 ILE A 116       2.833 -11.897  -4.316  1.00  3.070          H  
ATOM   1763 3HD1 ILE A 116       1.959 -10.772  -3.274  1.00  3.070          H  
ATOM   1764  N   LYS A 117      -1.514 -12.377  -7.693  1.00  1.910          N  
ATOM   1765  CA  LYS A 117      -2.372 -11.835  -8.727  1.00  1.970          C  
ATOM   1766  C   LYS A 117      -3.669 -12.638  -8.838  1.00  2.020          C  
ATOM   1767  O   LYS A 117      -4.744 -12.039  -8.936  1.00  2.010          O  
ATOM   1768  CB  LYS A 117      -1.679 -11.813 -10.085  1.00  2.730          C  
ATOM   1769  CG  LYS A 117      -2.522 -11.168 -11.198  1.00  2.730          C  
ATOM   1770  CD  LYS A 117      -1.771 -11.145 -12.523  1.00  2.730          C  
ATOM   1771  CE  LYS A 117      -2.601 -10.503 -13.629  1.00  2.730          C  
ATOM   1772  NZ  LYS A 117      -1.891 -10.533 -14.938  1.00  2.730          N  
ATOM   1773  H   LYS A 117      -0.563 -12.683  -7.925  1.00  2.290          H  
ATOM   1774  HA  LYS A 117      -2.629 -10.812  -8.456  1.00  2.360          H  
ATOM   1775 1HB  LYS A 117      -0.734 -11.283 -10.009  1.00  3.280          H  
ATOM   1776 2HB  LYS A 117      -1.447 -12.837 -10.385  1.00  3.280          H  
ATOM   1777 1HG  LYS A 117      -3.451 -11.726 -11.330  1.00  3.280          H  
ATOM   1778 2HG  LYS A 117      -2.771 -10.146 -10.912  1.00  3.280          H  
ATOM   1779 1HD  LYS A 117      -0.836 -10.583 -12.415  1.00  3.280          H  
ATOM   1780 2HD  LYS A 117      -1.520 -12.163 -12.815  1.00  3.280          H  
ATOM   1781 1HE  LYS A 117      -3.546 -11.032 -13.726  1.00  3.280          H  
ATOM   1782 2HE  LYS A 117      -2.801  -9.465 -13.364  1.00  3.280          H  
ATOM   1783 1HZ  LYS A 117      -2.452 -10.097 -15.646  1.00  3.280          H  
ATOM   1784 2HZ  LYS A 117      -0.991 -10.030 -14.868  1.00  3.280          H  
ATOM   1785 3HZ  LYS A 117      -1.700 -11.483 -15.200  1.00  3.280          H  
ATOM   1786  N   GLU A 118      -3.583 -13.985  -8.842  1.00  2.080          N  
ATOM   1787  CA  GLU A 118      -4.792 -14.809  -8.952  1.00  2.140          C  
ATOM   1788  C   GLU A 118      -5.720 -14.577  -7.764  1.00  2.030          C  
ATOM   1789  O   GLU A 118      -6.946 -14.501  -7.918  1.00  2.060          O  
ATOM   1790  CB  GLU A 118      -4.441 -16.296  -9.036  1.00  2.970          C  
ATOM   1791  CG  GLU A 118      -3.781 -16.734 -10.339  1.00  2.970          C  
ATOM   1792  CD  GLU A 118      -3.410 -18.198 -10.338  1.00  2.970          C  
ATOM   1793  OE1 GLU A 118      -3.542 -18.820  -9.309  1.00  2.970          O  
ATOM   1794  OE2 GLU A 118      -3.003 -18.692 -11.362  1.00  2.970          O  
ATOM   1795  H   GLU A 118      -2.660 -14.435  -8.800  1.00  2.500          H  
ATOM   1796  HA  GLU A 118      -5.319 -14.525  -9.861  1.00  2.570          H  
ATOM   1797 1HB  GLU A 118      -3.755 -16.545  -8.223  1.00  3.570          H  
ATOM   1798 2HB  GLU A 118      -5.342 -16.891  -8.896  1.00  3.570          H  
ATOM   1799 1HG  GLU A 118      -4.466 -16.541 -11.163  1.00  3.570          H  
ATOM   1800 2HG  GLU A 118      -2.886 -16.134 -10.498  1.00  3.570          H  
ATOM   1801  N   PHE A 119      -5.130 -14.452  -6.581  1.00  1.940          N  
ATOM   1802  CA  PHE A 119      -5.872 -14.180  -5.374  1.00  1.860          C  
ATOM   1803  C   PHE A 119      -6.651 -12.882  -5.528  1.00  1.810          C  
ATOM   1804  O   PHE A 119      -7.861 -12.850  -5.315  1.00  1.820          O  
ATOM   1805  CB  PHE A 119      -4.897 -14.132  -4.203  1.00  2.640          C  
ATOM   1806  CG  PHE A 119      -5.440 -13.685  -2.932  1.00  2.640          C  
ATOM   1807  CD1 PHE A 119      -6.183 -14.513  -2.113  1.00  2.640          C  
ATOM   1808  CD2 PHE A 119      -5.182 -12.403  -2.532  1.00  2.640          C  
ATOM   1809  CE1 PHE A 119      -6.662 -14.040  -0.911  1.00  2.640          C  
ATOM   1810  CE2 PHE A 119      -5.645 -11.943  -1.366  1.00  2.640          C  
ATOM   1811  CZ  PHE A 119      -6.394 -12.750  -0.541  1.00  2.640          C  
ATOM   1812  H   PHE A 119      -4.117 -14.589  -6.512  1.00  2.330          H  
ATOM   1813  HA  PHE A 119      -6.579 -14.992  -5.210  1.00  2.230          H  
ATOM   1814 1HB  PHE A 119      -4.471 -15.123  -4.062  1.00  3.160          H  
ATOM   1815 2HB  PHE A 119      -4.080 -13.485  -4.454  1.00  3.160          H  
ATOM   1816  HD1 PHE A 119      -6.391 -15.536  -2.421  1.00  3.160          H  
ATOM   1817  HD2 PHE A 119      -4.586 -11.749  -3.177  1.00  3.160          H  
ATOM   1818  HE1 PHE A 119      -7.255 -14.682  -0.256  1.00  3.160          H  
ATOM   1819  HE2 PHE A 119      -5.417 -10.949  -1.089  1.00  3.160          H  
ATOM   1820  HZ  PHE A 119      -6.771 -12.374   0.407  1.00  3.160          H  
ATOM   1821  N   ALA A 120      -5.959 -11.809  -5.932  1.00  1.790          N  
ATOM   1822  CA  ALA A 120      -6.578 -10.503  -6.137  1.00  1.770          C  
ATOM   1823  C   ALA A 120      -7.672 -10.554  -7.214  1.00  1.890          C  
ATOM   1824  O   ALA A 120      -8.735  -9.932  -7.084  1.00  1.900          O  
ATOM   1825  CB  ALA A 120      -5.509  -9.499  -6.526  1.00  2.490          C  
ATOM   1826  H   ALA A 120      -4.952 -11.908  -6.093  1.00  2.150          H  
ATOM   1827  HA  ALA A 120      -7.034 -10.193  -5.199  1.00  2.120          H  
ATOM   1828 1HB  ALA A 120      -5.937  -8.518  -6.653  1.00  2.980          H  
ATOM   1829 2HB  ALA A 120      -4.760  -9.470  -5.745  1.00  2.980          H  
ATOM   1830 3HB  ALA A 120      -5.045  -9.814  -7.460  1.00  2.980          H  
ATOM   1831  N   ALA A 121      -7.447 -11.343  -8.267  1.00  1.990          N  
ATOM   1832  CA  ALA A 121      -8.435 -11.479  -9.328  1.00  2.110          C  
ATOM   1833  C   ALA A 121      -9.747 -12.019  -8.757  1.00  2.120          C  
ATOM   1834  O   ALA A 121     -10.837 -11.603  -9.164  1.00  2.190          O  
ATOM   1835  CB  ALA A 121      -7.918 -12.392 -10.422  1.00  2.910          C  
ATOM   1836  H   ALA A 121      -6.537 -11.805  -8.364  1.00  2.390          H  
ATOM   1837  HA  ALA A 121      -8.620 -10.492  -9.749  1.00  2.530          H  
ATOM   1838 1HB  ALA A 121      -8.656 -12.466 -11.217  1.00  3.490          H  
ATOM   1839 2HB  ALA A 121      -6.988 -11.984 -10.819  1.00  3.490          H  
ATOM   1840 3HB  ALA A 121      -7.731 -13.377 -10.011  1.00  3.490          H  
ATOM   1841  N   GLY A 122      -9.641 -12.897  -7.759  1.00  2.060          N  
ATOM   1842  CA  GLY A 122     -10.777 -13.509  -7.077  1.00  2.070          C  
ATOM   1843  C   GLY A 122     -11.686 -12.506  -6.348  1.00  2.030          C  
ATOM   1844  O   GLY A 122     -12.820 -12.839  -5.993  1.00  2.070          O  
ATOM   1845  H   GLY A 122      -8.699 -13.213  -7.490  1.00  2.470          H  
ATOM   1846 1HA  GLY A 122     -11.363 -14.075  -7.800  1.00  2.480          H  
ATOM   1847 2HA  GLY A 122     -10.391 -14.227  -6.354  1.00  2.480          H  
ATOM   1848  N   TYR A 123     -11.193 -11.283  -6.111  1.00  1.950          N  
ATOM   1849  CA  TYR A 123     -11.949 -10.226  -5.445  1.00  1.930          C  
ATOM   1850  C   TYR A 123     -12.393  -9.185  -6.452  1.00  2.010          C  
ATOM   1851  O   TYR A 123     -12.956  -8.157  -6.076  1.00  2.020          O  
ATOM   1852  CB  TYR A 123     -11.111  -9.540  -4.360  1.00  2.710          C  
ATOM   1853  CG  TYR A 123     -10.765 -10.421  -3.239  1.00  2.710          C  
ATOM   1854  CD1 TYR A 123      -9.593 -11.104  -3.289  1.00  2.710          C  
ATOM   1855  CD2 TYR A 123     -11.613 -10.556  -2.156  1.00  2.710          C  
ATOM   1856  CE1 TYR A 123      -9.256 -11.944  -2.295  1.00  2.710          C  
ATOM   1857  CE2 TYR A 123     -11.269 -11.404  -1.130  1.00  2.710          C  
ATOM   1858  CZ  TYR A 123     -10.093 -12.108  -1.199  1.00  2.710          C  
ATOM   1859  OH  TYR A 123      -9.749 -12.993  -0.200  1.00  2.710          O  
ATOM   1860  H   TYR A 123     -10.256 -11.045  -6.446  1.00  2.340          H  
ATOM   1861  HA  TYR A 123     -12.840 -10.660  -4.993  1.00  2.320          H  
ATOM   1862 1HB  TYR A 123     -10.189  -9.197  -4.794  1.00  3.250          H  
ATOM   1863 2HB  TYR A 123     -11.641  -8.670  -3.970  1.00  3.250          H  
ATOM   1864  HD1 TYR A 123      -8.940 -10.991  -4.142  1.00  3.250          H  
ATOM   1865  HD2 TYR A 123     -12.551 -10.000  -2.117  1.00  3.250          H  
ATOM   1866  HE1 TYR A 123      -8.341 -12.487  -2.380  1.00  3.250          H  
ATOM   1867  HE2 TYR A 123     -11.934 -11.527  -0.277  1.00  3.250          H  
ATOM   1868  HH  TYR A 123     -10.493 -13.097   0.440  1.00  3.250          H  
ATOM   1869  N   ASN A 124     -12.191  -9.477  -7.735  1.00  2.100          N  
ATOM   1870  CA  ASN A 124     -12.468  -8.555  -8.818  1.00  2.210          C  
ATOM   1871  C   ASN A 124     -11.619  -7.293  -8.692  1.00  2.150          C  
ATOM   1872  O   ASN A 124     -12.102  -6.182  -8.916  1.00  2.210          O  
ATOM   1873  CB  ASN A 124     -13.953  -8.197  -8.849  1.00  3.050          C  
ATOM   1874  CG  ASN A 124     -14.429  -7.646 -10.174  1.00  3.050          C  
ATOM   1875  OD1 ASN A 124     -13.949  -8.047 -11.240  1.00  3.050          O  
ATOM   1876  ND2 ASN A 124     -15.380  -6.740 -10.126  1.00  3.050          N  
ATOM   1877  H   ASN A 124     -11.770 -10.372  -7.994  1.00  2.520          H  
ATOM   1878  HA  ASN A 124     -12.194  -9.040  -9.757  1.00  2.650          H  
ATOM   1879 1HB  ASN A 124     -14.540  -9.081  -8.604  1.00  3.660          H  
ATOM   1880 2HB  ASN A 124     -14.165  -7.449  -8.092  1.00  3.660          H  
ATOM   1881 1HD2 ASN A 124     -15.739  -6.342 -10.971  1.00  3.660          H  
ATOM   1882 2HD2 ASN A 124     -15.745  -6.448  -9.242  1.00  3.660          H  
ATOM   1883  N   VAL A 125     -10.329  -7.455  -8.370  1.00  2.050          N  
ATOM   1884  CA  VAL A 125      -9.469  -6.297  -8.315  1.00  2.000          C  
ATOM   1885  C   VAL A 125      -9.174  -5.760  -9.701  1.00  2.120          C  
ATOM   1886  O   VAL A 125      -8.674  -6.475 -10.570  1.00  2.210          O  
ATOM   1887  CB  VAL A 125      -8.150  -6.657  -7.582  1.00  2.820          C  
ATOM   1888  CG1 VAL A 125      -7.152  -5.540  -7.646  1.00  2.820          C  
ATOM   1889  CG2 VAL A 125      -8.461  -6.915  -6.104  1.00  2.820          C  
ATOM   1890  H   VAL A 125      -9.936  -8.374  -8.148  1.00  2.460          H  
ATOM   1891  HA  VAL A 125      -9.973  -5.521  -7.761  1.00  2.400          H  
ATOM   1892  HB  VAL A 125      -7.715  -7.541  -8.043  1.00  3.380          H  
ATOM   1893 1HG1 VAL A 125      -6.259  -5.824  -7.112  1.00  3.380          H  
ATOM   1894 2HG1 VAL A 125      -6.882  -5.320  -8.678  1.00  3.380          H  
ATOM   1895 3HG1 VAL A 125      -7.567  -4.675  -7.196  1.00  3.380          H  
ATOM   1896 1HG2 VAL A 125      -7.552  -7.183  -5.570  1.00  3.380          H  
ATOM   1897 2HG2 VAL A 125      -8.882  -6.022  -5.662  1.00  3.380          H  
ATOM   1898 3HG2 VAL A 125      -9.168  -7.714  -6.032  1.00  3.380          H  
ATOM   1899  N   LYS A 126      -9.465  -4.468  -9.875  1.00  2.160          N  
ATOM   1900  CA  LYS A 126      -9.239  -3.739 -11.114  1.00  2.270          C  
ATOM   1901  C   LYS A 126      -8.253  -2.601 -10.890  1.00  2.220          C  
ATOM   1902  O   LYS A 126      -8.081  -1.732 -11.745  1.00  2.330          O  
ATOM   1903  CB  LYS A 126     -10.558  -3.218 -11.692  1.00  3.130          C  
ATOM   1904  CG  LYS A 126     -11.599  -4.301 -12.054  1.00  3.130          C  
ATOM   1905  CD  LYS A 126     -11.125  -5.200 -13.199  1.00  3.130          C  
ATOM   1906  CE  LYS A 126     -12.194  -6.185 -13.608  1.00  3.130          C  
ATOM   1907  NZ  LYS A 126     -11.739  -7.085 -14.711  1.00  3.130          N  
ATOM   1908  H   LYS A 126      -9.903  -3.975  -9.111  1.00  2.590          H  
ATOM   1909  HA  LYS A 126      -8.780  -4.412 -11.834  1.00  2.720          H  
ATOM   1910 1HB  LYS A 126     -11.023  -2.570 -10.967  1.00  3.760          H  
ATOM   1911 2HB  LYS A 126     -10.358  -2.625 -12.583  1.00  3.760          H  
ATOM   1912 1HG  LYS A 126     -11.791  -4.923 -11.178  1.00  3.760          H  
ATOM   1913 2HG  LYS A 126     -12.531  -3.821 -12.341  1.00  3.760          H  
ATOM   1914 1HD  LYS A 126     -10.840  -4.592 -14.058  1.00  3.760          H  
ATOM   1915 2HD  LYS A 126     -10.260  -5.778 -12.876  1.00  3.760          H  
ATOM   1916 1HE  LYS A 126     -12.447  -6.788 -12.750  1.00  3.760          H  
ATOM   1917 2HE  LYS A 126     -13.080  -5.642 -13.933  1.00  3.760          H  
ATOM   1918 1HZ  LYS A 126     -12.481  -7.732 -14.945  1.00  3.760          H  
ATOM   1919 2HZ  LYS A 126     -11.505  -6.535 -15.525  1.00  3.760          H  
ATOM   1920 3HZ  LYS A 126     -10.926  -7.602 -14.406  1.00  3.760          H  
ATOM   1921  N   PHE A 127      -7.628  -2.605  -9.720  1.00  2.070          N  
ATOM   1922  CA  PHE A 127      -6.642  -1.601  -9.361  1.00  2.010          C  
ATOM   1923  C   PHE A 127      -5.255  -2.215  -9.407  1.00  1.930          C  
ATOM   1924  O   PHE A 127      -5.097  -3.435  -9.373  1.00  1.900          O  
ATOM   1925  CB  PHE A 127      -6.919  -0.945  -8.007  1.00  2.840          C  
ATOM   1926  CG  PHE A 127      -7.066  -1.834  -6.797  1.00  2.840          C  
ATOM   1927  CD1 PHE A 127      -5.949  -2.285  -6.090  1.00  2.840          C  
ATOM   1928  CD2 PHE A 127      -8.331  -2.146  -6.308  1.00  2.840          C  
ATOM   1929  CE1 PHE A 127      -6.099  -3.049  -4.948  1.00  2.840          C  
ATOM   1930  CE2 PHE A 127      -8.469  -2.902  -5.168  1.00  2.840          C  
ATOM   1931  CZ  PHE A 127      -7.358  -3.358  -4.490  1.00  2.840          C  
ATOM   1932  H   PHE A 127      -7.824  -3.360  -9.079  1.00  2.480          H  
ATOM   1933  HA  PHE A 127      -6.672  -0.805 -10.106  1.00  2.410          H  
ATOM   1934 1HB  PHE A 127      -6.106  -0.258  -7.802  1.00  3.410          H  
ATOM   1935 2HB  PHE A 127      -7.821  -0.347  -8.086  1.00  3.410          H  
ATOM   1936  HD1 PHE A 127      -4.940  -2.028  -6.449  1.00  3.410          H  
ATOM   1937  HD2 PHE A 127      -9.215  -1.776  -6.831  1.00  3.410          H  
ATOM   1938  HE1 PHE A 127      -5.221  -3.399  -4.410  1.00  3.410          H  
ATOM   1939  HE2 PHE A 127      -9.451  -3.137  -4.795  1.00  3.410          H  
ATOM   1940  HZ  PHE A 127      -7.478  -3.955  -3.587  1.00  3.410          H  
ATOM   1941  N   ASP A 128      -4.246  -1.375  -9.535  1.00  1.910          N  
ATOM   1942  CA  ASP A 128      -2.886  -1.862  -9.642  1.00  1.860          C  
ATOM   1943  C   ASP A 128      -2.374  -2.649  -8.440  1.00  1.710          C  
ATOM   1944  O   ASP A 128      -2.484  -2.220  -7.279  1.00  1.610          O  
ATOM   1945  CB  ASP A 128      -1.960  -0.684  -9.931  1.00  2.620          C  
ATOM   1946  CG  ASP A 128      -2.185  -0.114 -11.357  1.00  2.620          C  
ATOM   1947  OD1 ASP A 128      -2.827  -0.754 -12.154  1.00  2.620          O  
ATOM   1948  OD2 ASP A 128      -1.706   0.959 -11.639  1.00  2.620          O  
ATOM   1949  H   ASP A 128      -4.416  -0.381  -9.561  1.00  2.290          H  
ATOM   1950  HA  ASP A 128      -2.847  -2.531 -10.502  1.00  2.230          H  
ATOM   1951 1HB  ASP A 128      -2.133   0.103  -9.194  1.00  3.150          H  
ATOM   1952 2HB  ASP A 128      -0.919  -1.008  -9.835  1.00  3.150          H  
ATOM   1953  N   MET A 129      -1.731  -3.771  -8.755  1.00  1.730          N  
ATOM   1954  CA  MET A 129      -1.090  -4.617  -7.768  1.00  1.630          C  
ATOM   1955  C   MET A 129       0.377  -4.628  -8.113  1.00  1.640          C  
ATOM   1956  O   MET A 129       0.732  -4.764  -9.291  1.00  1.760          O  
ATOM   1957  CB  MET A 129      -1.645  -6.047  -7.790  1.00  2.320          C  
ATOM   1958  CG  MET A 129      -3.148  -6.205  -7.485  1.00  2.320          C  
ATOM   1959  SD  MET A 129      -3.620  -5.748  -5.784  1.00  2.320          S  
ATOM   1960  CE  MET A 129      -2.806  -6.967  -4.725  1.00  2.320          C  
ATOM   1961  H   MET A 129      -1.692  -4.043  -9.731  1.00  2.080          H  
ATOM   1962  HA  MET A 129      -1.206  -4.186  -6.773  1.00  1.960          H  
ATOM   1963 1HB  MET A 129      -1.483  -6.463  -8.781  1.00  2.790          H  
ATOM   1964 2HB  MET A 129      -1.075  -6.663  -7.096  1.00  2.790          H  
ATOM   1965 1HG  MET A 129      -3.717  -5.569  -8.172  1.00  2.790          H  
ATOM   1966 2HG  MET A 129      -3.447  -7.238  -7.659  1.00  2.790          H  
ATOM   1967 1HE  MET A 129      -3.049  -6.762  -3.683  1.00  2.790          H  
ATOM   1968 2HE  MET A 129      -3.146  -7.965  -4.982  1.00  2.790          H  
ATOM   1969 3HE  MET A 129      -1.725  -6.910  -4.854  1.00  2.790          H  
ATOM   1970  N   PHE A 130       1.214  -4.517  -7.093  1.00  1.530          N  
ATOM   1971  CA  PHE A 130       2.659  -4.487  -7.228  1.00  1.540          C  
ATOM   1972  C   PHE A 130       3.298  -5.752  -6.730  1.00  1.550          C  
ATOM   1973  O   PHE A 130       2.658  -6.559  -6.055  1.00  1.530          O  
ATOM   1974  CB  PHE A 130       3.229  -3.272  -6.508  1.00  2.150          C  
ATOM   1975  CG  PHE A 130       2.851  -2.007  -7.182  1.00  2.150          C  
ATOM   1976  CD1 PHE A 130       1.621  -1.431  -6.959  1.00  2.150          C  
ATOM   1977  CD2 PHE A 130       3.733  -1.381  -8.052  1.00  2.150          C  
ATOM   1978  CE1 PHE A 130       1.275  -0.290  -7.601  1.00  2.150          C  
ATOM   1979  CE2 PHE A 130       3.389  -0.221  -8.682  1.00  2.150          C  
ATOM   1980  CZ  PHE A 130       2.152   0.330  -8.464  1.00  2.150          C  
ATOM   1981  H   PHE A 130       0.847  -4.398  -6.143  1.00  1.840          H  
ATOM   1982  HA  PHE A 130       2.903  -4.379  -8.279  1.00  1.850          H  
ATOM   1983 1HB  PHE A 130       2.868  -3.243  -5.484  1.00  2.580          H  
ATOM   1984 2HB  PHE A 130       4.317  -3.338  -6.474  1.00  2.580          H  
ATOM   1985  HD1 PHE A 130       0.917  -1.908  -6.273  1.00  2.580          H  
ATOM   1986  HD2 PHE A 130       4.712  -1.823  -8.231  1.00  2.580          H  
ATOM   1987  HE1 PHE A 130       0.302   0.121  -7.427  1.00  2.580          H  
ATOM   1988  HE2 PHE A 130       4.089   0.256  -9.355  1.00  2.580          H  
ATOM   1989  HZ  PHE A 130       1.866   1.252  -8.974  1.00  2.580          H  
ATOM   1990  N   SER A 131       4.542  -5.942  -7.127  1.00  1.610          N  
ATOM   1991  CA  SER A 131       5.351  -7.070  -6.713  1.00  1.660          C  
ATOM   1992  C   SER A 131       5.509  -7.034  -5.207  1.00  1.560          C  
ATOM   1993  O   SER A 131       5.511  -5.953  -4.622  1.00  1.450          O  
ATOM   1994  CB  SER A 131       6.705  -7.011  -7.388  1.00  2.300          C  
ATOM   1995  OG  SER A 131       7.540  -8.052  -6.952  1.00  2.300          O  
ATOM   1996  H   SER A 131       4.987  -5.221  -7.703  1.00  1.930          H  
ATOM   1997  HA  SER A 131       4.852  -7.992  -6.989  1.00  1.990          H  
ATOM   1998 1HB  SER A 131       6.573  -7.074  -8.467  1.00  2.760          H  
ATOM   1999 2HB  SER A 131       7.171  -6.050  -7.175  1.00  2.760          H  
ATOM   2000  HG  SER A 131       8.380  -7.912  -7.398  1.00  2.760          H  
ATOM   2001  N   LYS A 132       5.571  -8.197  -4.565  1.00  1.610          N  
ATOM   2002  CA  LYS A 132       5.780  -8.263  -3.112  1.00  1.550          C  
ATOM   2003  C   LYS A 132       7.063  -7.524  -2.690  1.00  1.530          C  
ATOM   2004  O   LYS A 132       8.118  -7.703  -3.305  1.00  1.630          O  
ATOM   2005  CB  LYS A 132       5.783  -9.736  -2.690  1.00  2.190          C  
ATOM   2006  CG  LYS A 132       5.939 -10.037  -1.190  1.00  2.190          C  
ATOM   2007  CD  LYS A 132       5.645 -11.536  -0.905  1.00  2.190          C  
ATOM   2008  CE  LYS A 132       6.716 -12.483  -1.477  1.00  2.190          C  
ATOM   2009  NZ  LYS A 132       6.431 -13.908  -1.149  1.00  2.190          N  
ATOM   2010  H   LYS A 132       5.506  -9.063  -5.106  1.00  1.930          H  
ATOM   2011  HA  LYS A 132       4.958  -7.756  -2.621  1.00  1.860          H  
ATOM   2012 1HB  LYS A 132       4.858 -10.203  -3.032  1.00  2.630          H  
ATOM   2013 2HB  LYS A 132       6.597 -10.224  -3.215  1.00  2.630          H  
ATOM   2014 1HG  LYS A 132       6.961  -9.809  -0.880  1.00  2.630          H  
ATOM   2015 2HG  LYS A 132       5.266  -9.425  -0.599  1.00  2.630          H  
ATOM   2016 1HD  LYS A 132       5.567 -11.695   0.169  1.00  2.630          H  
ATOM   2017 2HD  LYS A 132       4.687 -11.806  -1.347  1.00  2.630          H  
ATOM   2018 1HE  LYS A 132       6.747 -12.390  -2.557  1.00  2.630          H  
ATOM   2019 2HE  LYS A 132       7.687 -12.214  -1.066  1.00  2.630          H  
ATOM   2020 1HZ  LYS A 132       7.140 -14.500  -1.539  1.00  2.630          H  
ATOM   2021 2HZ  LYS A 132       6.413 -14.033  -0.147  1.00  2.630          H  
ATOM   2022 3HZ  LYS A 132       5.517 -14.183  -1.561  1.00  2.630          H  
ATOM   2023  N   ILE A 133       6.952  -6.670  -1.657  1.00  1.420          N  
ATOM   2024  CA  ILE A 133       8.047  -5.839  -1.132  1.00  1.420          C  
ATOM   2025  C   ILE A 133       8.229  -5.900   0.387  1.00  1.420          C  
ATOM   2026  O   ILE A 133       7.442  -6.503   1.111  1.00  1.460          O  
ATOM   2027  CB  ILE A 133       7.876  -4.354  -1.552  1.00  1.990          C  
ATOM   2028  CG1 ILE A 133       6.538  -3.743  -1.063  1.00  1.990          C  
ATOM   2029  CG2 ILE A 133       7.947  -4.234  -3.041  1.00  1.990          C  
ATOM   2030  CD1 ILE A 133       6.530  -3.081   0.335  1.00  1.990          C  
ATOM   2031  H   ILE A 133       6.054  -6.611  -1.176  1.00  1.700          H  
ATOM   2032  HA  ILE A 133       8.972  -6.196  -1.580  1.00  1.700          H  
ATOM   2033  HB  ILE A 133       8.678  -3.763  -1.116  1.00  2.390          H  
ATOM   2034 1HG1 ILE A 133       6.265  -2.994  -1.781  1.00  2.390          H  
ATOM   2035 2HG1 ILE A 133       5.776  -4.527  -1.063  1.00  2.390          H  
ATOM   2036 1HG2 ILE A 133       7.847  -3.199  -3.323  1.00  2.390          H  
ATOM   2037 2HG2 ILE A 133       8.900  -4.624  -3.395  1.00  2.390          H  
ATOM   2038 3HG2 ILE A 133       7.159  -4.789  -3.478  1.00  2.390          H  
ATOM   2039 1HD1 ILE A 133       5.549  -2.678   0.558  1.00  2.390          H  
ATOM   2040 2HD1 ILE A 133       6.772  -3.791   1.091  1.00  2.390          H  
ATOM   2041 3HD1 ILE A 133       7.255  -2.274   0.355  1.00  2.390          H  
ATOM   2042  N   CYS A 134       9.304  -5.270   0.865  1.00  1.450          N  
ATOM   2043  CA  CYS A 134       9.519  -5.074   2.300  1.00  1.460          C  
ATOM   2044  C   CYS A 134       9.076  -3.637   2.669  1.00  1.380          C  
ATOM   2045  O   CYS A 134       9.275  -2.696   1.888  1.00  1.340          O  
ATOM   2046  CB  CYS A 134      10.991  -5.306   2.649  1.00  2.040          C  
ATOM   2047  SG  CYS A 134      11.543  -6.996   2.393  1.00  2.040          S  
ATOM   2048  H   CYS A 134       9.953  -4.846   0.218  1.00  1.740          H  
ATOM   2049  HA  CYS A 134       8.906  -5.782   2.858  1.00  1.750          H  
ATOM   2050 1HB  CYS A 134      11.605  -4.693   2.014  1.00  2.450          H  
ATOM   2051 2HB  CYS A 134      11.200  -5.015   3.677  1.00  2.450          H  
ATOM   2052  HG  CYS A 134      12.857  -6.805   2.765  1.00  2.450          H  
ATOM   2053  N   VAL A 135       8.492  -3.440   3.850  1.00  1.370          N  
ATOM   2054  CA  VAL A 135       8.053  -2.113   4.229  1.00  1.340          C  
ATOM   2055  C   VAL A 135       8.878  -1.596   5.354  1.00  1.390          C  
ATOM   2056  O   VAL A 135       9.170  -0.404   5.405  1.00  1.370          O  
ATOM   2057  CB  VAL A 135       6.548  -2.084   4.472  1.00  1.890          C  
ATOM   2058  CG1 VAL A 135       6.124  -2.706   5.725  1.00  1.890          C  
ATOM   2059  CG2 VAL A 135       6.147  -0.758   4.410  1.00  1.890          C  
ATOM   2060  H   VAL A 135       8.360  -4.218   4.485  1.00  1.640          H  
ATOM   2061  HA  VAL A 135       8.221  -1.450   3.383  1.00  1.610          H  
ATOM   2062  HB  VAL A 135       6.075  -2.624   3.673  1.00  2.270          H  
ATOM   2063 1HG1 VAL A 135       5.043  -2.628   5.773  1.00  2.270          H  
ATOM   2064 2HG1 VAL A 135       6.410  -3.741   5.744  1.00  2.270          H  
ATOM   2065 3HG1 VAL A 135       6.556  -2.187   6.569  1.00  2.270          H  
ATOM   2066 1HG2 VAL A 135       5.094  -0.707   4.489  1.00  2.270          H  
ATOM   2067 2HG2 VAL A 135       6.616  -0.171   5.199  1.00  2.270          H  
ATOM   2068 3HG2 VAL A 135       6.448  -0.413   3.468  1.00  2.270          H  
ATOM   2069  N   ASN A 136       9.202  -2.465   6.287  1.00  1.500          N  
ATOM   2070  CA  ASN A 136      10.052  -2.081   7.382  1.00  1.580          C  
ATOM   2071  C   ASN A 136      11.479  -2.586   7.114  1.00  1.700          C  
ATOM   2072  O   ASN A 136      11.675  -3.629   6.478  1.00  1.750          O  
ATOM   2073  CB  ASN A 136       9.507  -2.614   8.691  1.00  2.180          C  
ATOM   2074  CG  ASN A 136       8.171  -1.977   9.100  1.00  2.180          C  
ATOM   2075  OD1 ASN A 136       7.931  -0.763   8.907  1.00  2.180          O  
ATOM   2076  ND2 ASN A 136       7.322  -2.780   9.684  1.00  2.180          N  
ATOM   2077  H   ASN A 136       8.893  -3.432   6.200  1.00  1.800          H  
ATOM   2078  HA  ASN A 136      10.095  -0.994   7.435  1.00  1.900          H  
ATOM   2079 1HB  ASN A 136       9.360  -3.693   8.597  1.00  2.620          H  
ATOM   2080 2HB  ASN A 136      10.236  -2.452   9.483  1.00  2.620          H  
ATOM   2081 1HD2 ASN A 136       6.420  -2.433  10.017  1.00  2.620          H  
ATOM   2082 2HD2 ASN A 136       7.555  -3.741   9.829  1.00  2.620          H  
ATOM   2083  N   GLY A 137      12.480  -1.902   7.667  1.00  1.780          N  
ATOM   2084  CA  GLY A 137      13.864  -2.380   7.575  1.00  1.920          C  
ATOM   2085  C   GLY A 137      14.692  -1.805   6.423  1.00  1.870          C  
ATOM   2086  O   GLY A 137      14.212  -1.046   5.581  1.00  1.750          O  
ATOM   2087  H   GLY A 137      12.281  -1.046   8.164  1.00  2.140          H  
ATOM   2088 1HA  GLY A 137      14.372  -2.161   8.515  1.00  2.300          H  
ATOM   2089 2HA  GLY A 137      13.852  -3.466   7.486  1.00  2.300          H  
ATOM   2090  N   ASP A 138      15.969  -2.187   6.385  1.00  1.960          N  
ATOM   2091  CA  ASP A 138      16.915  -1.654   5.404  1.00  1.950          C  
ATOM   2092  C   ASP A 138      16.505  -1.905   3.957  1.00  1.890          C  
ATOM   2093  O   ASP A 138      16.706  -1.046   3.087  1.00  1.860          O  
ATOM   2094  CB  ASP A 138      18.286  -2.311   5.556  1.00  2.730          C  
ATOM   2095  CG  ASP A 138      19.072  -1.967   6.798  1.00  2.730          C  
ATOM   2096  OD1 ASP A 138      18.744  -1.079   7.555  1.00  2.730          O  
ATOM   2097  OD2 ASP A 138      20.032  -2.660   6.988  1.00  2.730          O  
ATOM   2098  H   ASP A 138      16.305  -2.831   7.088  1.00  2.350          H  
ATOM   2099  HA  ASP A 138      17.003  -0.580   5.562  1.00  2.340          H  
ATOM   2100 1HB  ASP A 138      18.161  -3.394   5.528  1.00  3.280          H  
ATOM   2101 2HB  ASP A 138      18.894  -2.047   4.689  1.00  3.280          H  
ATOM   2102  N   ASP A 139      15.884  -3.060   3.702  1.00  1.890          N  
ATOM   2103  CA  ASP A 139      15.487  -3.467   2.368  1.00  1.860          C  
ATOM   2104  C   ASP A 139      14.081  -3.049   1.987  1.00  1.720          C  
ATOM   2105  O   ASP A 139      13.567  -3.459   0.940  1.00  1.690          O  
ATOM   2106  CB  ASP A 139      15.698  -4.974   2.224  1.00  2.620          C  
ATOM   2107  CG  ASP A 139      14.947  -5.761   3.277  1.00  2.620          C  
ATOM   2108  OD1 ASP A 139      14.707  -5.191   4.327  1.00  2.620          O  
ATOM   2109  OD2 ASP A 139      14.616  -6.905   3.060  1.00  2.620          O  
ATOM   2110  H   ASP A 139      15.675  -3.727   4.453  1.00  2.270          H  
ATOM   2111  HA  ASP A 139      16.163  -2.983   1.664  1.00  2.230          H  
ATOM   2112 1HB  ASP A 139      15.363  -5.296   1.237  1.00  3.140          H  
ATOM   2113 2HB  ASP A 139      16.761  -5.202   2.303  1.00  3.140          H  
ATOM   2114  N   ALA A 140      13.475  -2.224   2.819  1.00  1.650          N  
ATOM   2115  CA  ALA A 140      12.176  -1.691   2.560  1.00  1.520          C  
ATOM   2116  C   ALA A 140      12.215  -0.739   1.415  1.00  1.460          C  
ATOM   2117  O   ALA A 140      13.234  -0.094   1.160  1.00  1.500          O  
ATOM   2118  CB  ALA A 140      11.646  -0.981   3.758  1.00  2.180          C  
ATOM   2119  H   ALA A 140      13.940  -1.936   3.684  1.00  1.980          H  
ATOM   2120  HA  ALA A 140      11.535  -2.501   2.294  1.00  1.820          H  
ATOM   2121 1HB  ALA A 140      10.670  -0.598   3.510  1.00  2.620          H  
ATOM   2122 2HB  ALA A 140      11.595  -1.676   4.566  1.00  2.620          H  
ATOM   2123 3HB  ALA A 140      12.289  -0.164   4.029  1.00  2.620          H  
ATOM   2124  N   HIS A 141      11.109  -0.600   0.727  1.00  1.390          N  
ATOM   2125  CA  HIS A 141      11.125   0.442  -0.256  1.00  1.350          C  
ATOM   2126  C   HIS A 141      11.185   1.844   0.383  1.00  1.310          C  
ATOM   2127  O   HIS A 141      10.476   2.132   1.360  1.00  1.260          O  
ATOM   2128  CB  HIS A 141       9.948   0.345  -1.231  1.00  1.910          C  
ATOM   2129  CG  HIS A 141      10.141  -0.678  -2.288  1.00  1.910          C  
ATOM   2130  ND1 HIS A 141       9.517  -0.588  -3.518  1.00  1.910          N  
ATOM   2131  CD2 HIS A 141      10.895  -1.802  -2.327  1.00  1.910          C  
ATOM   2132  CE1 HIS A 141       9.890  -1.604  -4.270  1.00  1.910          C  
ATOM   2133  NE2 HIS A 141      10.722  -2.358  -3.572  1.00  1.910          N  
ATOM   2134  H   HIS A 141      10.300  -1.194   0.931  1.00  1.670          H  
ATOM   2135  HA  HIS A 141      12.017   0.273  -0.844  1.00  1.620          H  
ATOM   2136 1HB  HIS A 141       9.059   0.066  -0.679  1.00  2.290          H  
ATOM   2137 2HB  HIS A 141       9.757   1.307  -1.698  1.00  2.290          H  
ATOM   2138  HD1 HIS A 141       9.148   0.259  -3.907  1.00  2.290          H  
ATOM   2139  HD2 HIS A 141      11.560  -2.281  -1.602  1.00  2.290          H  
ATOM   2140  HE1 HIS A 141       9.508  -1.709  -5.284  1.00  2.290          H  
ATOM   2141  N   PRO A 142      11.945   2.772  -0.234  1.00  1.340          N  
ATOM   2142  CA  PRO A 142      12.117   4.141   0.181  1.00  1.330          C  
ATOM   2143  C   PRO A 142      10.809   4.913   0.184  1.00  1.250          C  
ATOM   2144  O   PRO A 142      10.674   5.878   0.919  1.00  1.240          O  
ATOM   2145  CB  PRO A 142      13.107   4.659  -0.857  1.00  2.000          C  
ATOM   2146  CG  PRO A 142      12.992   3.767  -2.041  1.00  2.000          C  
ATOM   2147  CD  PRO A 142      12.684   2.430  -1.484  1.00  2.000          C  
ATOM   2148  HA  PRO A 142      12.575   4.158   1.171  1.00  1.600          H  
ATOM   2149 1HB  PRO A 142      12.857   5.640  -1.104  1.00  2.390          H  
ATOM   2150 2HB  PRO A 142      14.115   4.664  -0.433  1.00  2.390          H  
ATOM   2151 1HG  PRO A 142      12.219   4.137  -2.723  1.00  2.390          H  
ATOM   2152 2HG  PRO A 142      13.937   3.776  -2.608  1.00  2.390          H  
ATOM   2153 1HD  PRO A 142      12.065   1.917  -2.230  1.00  2.390          H  
ATOM   2154 2HD  PRO A 142      13.616   1.880  -1.250  1.00  2.390          H  
ATOM   2155  N   LEU A 143       9.822   4.474  -0.604  1.00  1.220          N  
ATOM   2156  CA  LEU A 143       8.532   5.139  -0.610  1.00  1.180          C  
ATOM   2157  C   LEU A 143       7.899   5.039   0.755  1.00  1.140          C  
ATOM   2158  O   LEU A 143       7.211   5.947   1.195  1.00  1.160          O  
ATOM   2159  CB  LEU A 143       7.569   4.543  -1.651  1.00  1.670          C  
ATOM   2160  CG  LEU A 143       6.142   5.237  -1.747  1.00  1.670          C  
ATOM   2161  CD1 LEU A 143       6.286   6.722  -2.159  1.00  1.670          C  
ATOM   2162  CD2 LEU A 143       5.249   4.461  -2.729  1.00  1.670          C  
ATOM   2163  H   LEU A 143       9.953   3.700  -1.238  1.00  1.460          H  
ATOM   2164  HA  LEU A 143       8.699   6.186  -0.836  1.00  1.420          H  
ATOM   2165 1HB  LEU A 143       8.038   4.611  -2.631  1.00  2.000          H  
ATOM   2166 2HB  LEU A 143       7.410   3.491  -1.414  1.00  2.000          H  
ATOM   2167  HG  LEU A 143       5.685   5.227  -0.782  1.00  2.000          H  
ATOM   2168 1HD1 LEU A 143       5.300   7.179  -2.190  1.00  2.000          H  
ATOM   2169 2HD1 LEU A 143       6.890   7.265  -1.448  1.00  2.000          H  
ATOM   2170 3HD1 LEU A 143       6.745   6.781  -3.140  1.00  2.000          H  
ATOM   2171 1HD2 LEU A 143       4.261   4.928  -2.774  1.00  2.000          H  
ATOM   2172 2HD2 LEU A 143       5.702   4.474  -3.718  1.00  2.000          H  
ATOM   2173 3HD2 LEU A 143       5.143   3.427  -2.388  1.00  2.000          H  
ATOM   2174  N   TRP A 144       8.031   3.878   1.378  1.00  1.120          N  
ATOM   2175  CA  TRP A 144       7.401   3.638   2.642  1.00  1.120          C  
ATOM   2176  C   TRP A 144       8.201   4.290   3.735  1.00  1.180          C  
ATOM   2177  O   TRP A 144       7.620   4.773   4.699  1.00  1.220          O  
ATOM   2178  CB  TRP A 144       7.245   2.150   2.801  1.00  1.570          C  
ATOM   2179  CG  TRP A 144       6.142   1.625   1.897  1.00  1.570          C  
ATOM   2180  CD1 TRP A 144       6.273   1.113   0.644  1.00  1.570          C  
ATOM   2181  CD2 TRP A 144       4.744   1.509   2.221  1.00  1.570          C  
ATOM   2182  NE1 TRP A 144       5.056   0.724   0.168  1.00  1.570          N  
ATOM   2183  CE2 TRP A 144       4.114   0.956   1.118  1.00  1.570          C  
ATOM   2184  CE3 TRP A 144       3.990   1.819   3.343  1.00  1.570          C  
ATOM   2185  CZ2 TRP A 144       2.764   0.721   1.103  1.00  1.570          C  
ATOM   2186  CZ3 TRP A 144       2.635   1.573   3.306  1.00  1.570          C  
ATOM   2187  CH2 TRP A 144       2.052   1.057   2.233  1.00  1.570          C  
ATOM   2188  H   TRP A 144       8.641   3.154   1.003  1.00  1.340          H  
ATOM   2189  HA  TRP A 144       6.409   4.080   2.627  1.00  1.340          H  
ATOM   2190 1HB  TRP A 144       8.181   1.645   2.554  1.00  1.880          H  
ATOM   2191 2HB  TRP A 144       7.008   1.925   3.834  1.00  1.880          H  
ATOM   2192  HD1 TRP A 144       7.202   1.036   0.101  1.00  1.880          H  
ATOM   2193  HE1 TRP A 144       4.873   0.318  -0.746  1.00  1.880          H  
ATOM   2194  HE3 TRP A 144       4.459   2.240   4.225  1.00  1.880          H  
ATOM   2195  HZ2 TRP A 144       2.254   0.292   0.253  1.00  1.880          H  
ATOM   2196  HZ3 TRP A 144       2.033   1.789   4.172  1.00  1.880          H  
ATOM   2197  HH2 TRP A 144       0.993   0.896   2.270  1.00  1.880          H  
ATOM   2198  N   LYS A 145       9.530   4.361   3.542  1.00  1.220          N  
ATOM   2199  CA  LYS A 145      10.418   5.027   4.492  1.00  1.300          C  
ATOM   2200  C   LYS A 145      10.065   6.532   4.453  1.00  1.310          C  
ATOM   2201  O   LYS A 145      10.110   7.252   5.452  1.00  1.370          O  
ATOM   2202  CB  LYS A 145      11.885   4.806   4.117  1.00  1.790          C  
ATOM   2203  CG  LYS A 145      12.433   3.364   4.224  1.00  1.790          C  
ATOM   2204  CD  LYS A 145      13.941   3.305   3.790  1.00  1.790          C  
ATOM   2205  CE  LYS A 145      14.489   1.861   3.752  1.00  1.790          C  
ATOM   2206  NZ  LYS A 145      15.917   1.785   3.244  1.00  1.790          N  
ATOM   2207  H   LYS A 145       9.915   3.875   2.726  1.00  1.460          H  
ATOM   2208  HA  LYS A 145      10.233   4.637   5.484  1.00  1.560          H  
ATOM   2209 1HB  LYS A 145      12.090   5.217   3.137  1.00  2.150          H  
ATOM   2210 2HB  LYS A 145      12.464   5.344   4.821  1.00  2.150          H  
ATOM   2211 1HG  LYS A 145      12.337   3.010   5.249  1.00  2.150          H  
ATOM   2212 2HG  LYS A 145      11.850   2.704   3.576  1.00  2.150          H  
ATOM   2213 1HD  LYS A 145      14.076   3.759   2.813  1.00  2.150          H  
ATOM   2214 2HD  LYS A 145      14.534   3.868   4.505  1.00  2.150          H  
ATOM   2215 1HE  LYS A 145      14.447   1.432   4.751  1.00  2.150          H  
ATOM   2216 2HE  LYS A 145      13.865   1.280   3.097  1.00  2.150          H  
ATOM   2217 1HZ  LYS A 145      16.227   0.779   3.217  1.00  2.150          H  
ATOM   2218 2HZ  LYS A 145      15.962   2.159   2.313  1.00  2.150          H  
ATOM   2219 3HZ  LYS A 145      16.530   2.310   3.843  1.00  2.150          H  
ATOM   2220  N   TRP A 146       9.778   6.999   3.243  1.00  1.280          N  
ATOM   2221  CA  TRP A 146       9.394   8.353   2.936  1.00  1.320          C  
ATOM   2222  C   TRP A 146       8.014   8.675   3.491  1.00  1.330          C  
ATOM   2223  O   TRP A 146       7.890   9.644   4.219  1.00  1.400          O  
ATOM   2224  CB  TRP A 146       9.479   8.568   1.430  1.00  1.830          C  
ATOM   2225  CG  TRP A 146       9.153   9.895   0.978  1.00  1.830          C  
ATOM   2226  CD1 TRP A 146       9.988  10.965   0.904  1.00  1.830          C  
ATOM   2227  CD2 TRP A 146       7.887  10.331   0.477  1.00  1.830          C  
ATOM   2228  NE1 TRP A 146       9.320  12.034   0.401  1.00  1.830          N  
ATOM   2229  CE2 TRP A 146       8.026  11.666   0.144  1.00  1.830          C  
ATOM   2230  CE3 TRP A 146       6.662   9.696   0.283  1.00  1.830          C  
ATOM   2231  CZ2 TRP A 146       6.987  12.390  -0.355  1.00  1.830          C  
ATOM   2232  CZ3 TRP A 146       5.611  10.413  -0.227  1.00  1.830          C  
ATOM   2233  CH2 TRP A 146       5.762  11.726  -0.532  1.00  1.830          C  
ATOM   2234  H   TRP A 146       9.853   6.353   2.463  1.00  1.540          H  
ATOM   2235  HA  TRP A 146      10.112   9.024   3.382  1.00  1.580          H  
ATOM   2236 1HB  TRP A 146      10.477   8.343   1.089  1.00  2.200          H  
ATOM   2237 2HB  TRP A 146       8.820   7.882   0.933  1.00  2.200          H  
ATOM   2238  HD1 TRP A 146      11.040  10.964   1.193  1.00  2.200          H  
ATOM   2239  HE1 TRP A 146       9.728  12.980   0.217  1.00  2.200          H  
ATOM   2240  HE3 TRP A 146       6.549   8.647   0.531  1.00  2.200          H  
ATOM   2241  HZ2 TRP A 146       7.095  13.448  -0.613  1.00  2.200          H  
ATOM   2242  HZ3 TRP A 146       4.659   9.903  -0.376  1.00  2.200          H  
ATOM   2243  HH2 TRP A 146       4.917  12.267  -0.931  1.00  2.200          H  
ATOM   2244  N   MET A 147       6.987   7.845   3.211  1.00  1.270          N  
ATOM   2245  CA  MET A 147       5.647   8.137   3.713  1.00  1.310          C  
ATOM   2246  C   MET A 147       5.754   8.169   5.211  1.00  1.370          C  
ATOM   2247  O   MET A 147       5.353   9.132   5.821  1.00  1.460          O  
ATOM   2248  CB  MET A 147       4.633   7.120   3.225  1.00  1.820          C  
ATOM   2249  CG  MET A 147       4.317   7.204   1.713  1.00  1.820          C  
ATOM   2250  SD  MET A 147       2.968   6.193   1.214  1.00  1.820          S  
ATOM   2251  CE  MET A 147       3.668   4.606   1.494  1.00  1.820          C  
ATOM   2252  H   MET A 147       7.137   7.040   2.607  1.00  1.520          H  
ATOM   2253  HA  MET A 147       5.347   9.124   3.369  1.00  1.570          H  
ATOM   2254 1HB  MET A 147       5.021   6.138   3.452  1.00  2.180          H  
ATOM   2255 2HB  MET A 147       3.710   7.243   3.767  1.00  2.180          H  
ATOM   2256 1HG  MET A 147       4.102   8.212   1.443  1.00  2.180          H  
ATOM   2257 2HG  MET A 147       5.151   6.913   1.145  1.00  2.180          H  
ATOM   2258 1HE  MET A 147       2.955   3.852   1.248  1.00  2.180          H  
ATOM   2259 2HE  MET A 147       4.554   4.468   0.904  1.00  2.180          H  
ATOM   2260 3HE  MET A 147       3.915   4.503   2.533  1.00  2.180          H  
ATOM   2261  N   LYS A 148       6.473   7.200   5.762  1.00  1.350          N  
ATOM   2262  CA  LYS A 148       6.817   7.080   7.156  1.00  1.430          C  
ATOM   2263  C   LYS A 148       7.362   8.374   7.758  1.00  1.520          C  
ATOM   2264  O   LYS A 148       7.042   8.680   8.907  1.00  1.610          O  
ATOM   2265  CB  LYS A 148       7.833   5.937   7.267  1.00  1.970          C  
ATOM   2266  CG  LYS A 148       8.524   5.723   8.501  1.00  1.970          C  
ATOM   2267  CD  LYS A 148       9.458   4.503   8.446  1.00  1.970          C  
ATOM   2268  CE  LYS A 148      10.172   4.275   9.767  1.00  1.970          C  
ATOM   2269  NZ  LYS A 148      11.177   3.185   9.683  1.00  1.970          N  
ATOM   2270  H   LYS A 148       6.779   6.429   5.169  1.00  1.620          H  
ATOM   2271  HA  LYS A 148       5.915   6.809   7.705  1.00  1.720          H  
ATOM   2272 1HB  LYS A 148       7.302   5.008   7.086  1.00  2.360          H  
ATOM   2273 2HB  LYS A 148       8.534   6.027   6.548  1.00  2.360          H  
ATOM   2274 1HG  LYS A 148       9.149   6.586   8.662  1.00  2.360          H  
ATOM   2275 2HG  LYS A 148       7.855   5.649   9.243  1.00  2.360          H  
ATOM   2276 1HD  LYS A 148       8.883   3.612   8.182  1.00  2.360          H  
ATOM   2277 2HD  LYS A 148      10.211   4.672   7.695  1.00  2.360          H  
ATOM   2278 1HE  LYS A 148      10.666   5.194  10.074  1.00  2.360          H  
ATOM   2279 2HE  LYS A 148       9.433   4.003  10.515  1.00  2.360          H  
ATOM   2280 1HZ  LYS A 148      11.613   3.064  10.589  1.00  2.360          H  
ATOM   2281 2HZ  LYS A 148      10.718   2.330   9.410  1.00  2.360          H  
ATOM   2282 3HZ  LYS A 148      11.880   3.425   9.000  1.00  2.360          H  
ATOM   2283  N   ILE A 149       8.191   9.139   7.024  1.00  1.530          N  
ATOM   2284  CA  ILE A 149       8.723  10.385   7.591  1.00  1.620          C  
ATOM   2285  C   ILE A 149       8.030  11.660   7.082  1.00  1.700          C  
ATOM   2286  O   ILE A 149       8.402  12.767   7.482  1.00  1.880          O  
ATOM   2287  CB  ILE A 149      10.246  10.541   7.367  1.00  2.230          C  
ATOM   2288  CG1 ILE A 149      10.555  10.678   5.856  1.00  2.230          C  
ATOM   2289  CG2 ILE A 149      10.959   9.325   7.985  1.00  2.230          C  
ATOM   2290  CD1 ILE A 149      11.965  11.110   5.507  1.00  2.230          C  
ATOM   2291  H   ILE A 149       8.472   8.823   6.091  1.00  1.840          H  
ATOM   2292  HA  ILE A 149       8.564  10.346   8.665  1.00  1.940          H  
ATOM   2293  HB  ILE A 149      10.591  11.448   7.853  1.00  2.680          H  
ATOM   2294 1HG1 ILE A 149      10.378   9.730   5.418  1.00  2.680          H  
ATOM   2295 2HG1 ILE A 149       9.871  11.397   5.408  1.00  2.680          H  
ATOM   2296 1HG2 ILE A 149      12.029   9.409   7.864  1.00  2.680          H  
ATOM   2297 2HG2 ILE A 149      10.721   9.277   9.044  1.00  2.680          H  
ATOM   2298 3HG2 ILE A 149      10.618   8.418   7.505  1.00  2.680          H  
ATOM   2299 1HD1 ILE A 149      12.065  11.160   4.422  1.00  2.680          H  
ATOM   2300 2HD1 ILE A 149      12.157  12.093   5.934  1.00  2.680          H  
ATOM   2301 3HD1 ILE A 149      12.671  10.401   5.900  1.00  2.680          H  
ATOM   2302  N   GLN A 150       7.054  11.517   6.205  1.00  1.610          N  
ATOM   2303  CA  GLN A 150       6.295  12.624   5.656  1.00  1.690          C  
ATOM   2304  C   GLN A 150       5.512  13.260   6.827  1.00  1.820          C  
ATOM   2305  O   GLN A 150       5.079  12.532   7.723  1.00  1.860          O  
ATOM   2306  CB  GLN A 150       5.446  12.074   4.503  1.00  2.330          C  
ATOM   2307  CG  GLN A 150       4.537  12.971   3.737  1.00  2.330          C  
ATOM   2308  CD  GLN A 150       5.090  14.021   2.923  1.00  2.330          C  
ATOM   2309  OE1 GLN A 150       6.291  14.122   2.683  1.00  2.330          O  
ATOM   2310  NE2 GLN A 150       4.170  14.873   2.454  1.00  2.330          N  
ATOM   2311  H   GLN A 150       6.811  10.568   5.895  1.00  1.930          H  
ATOM   2312  HA  GLN A 150       7.000  13.331   5.236  1.00  2.030          H  
ATOM   2313 1HB  GLN A 150       6.110  11.589   3.780  1.00  2.800          H  
ATOM   2314 2HB  GLN A 150       4.803  11.299   4.896  1.00  2.800          H  
ATOM   2315 1HG  GLN A 150       4.163  12.322   3.003  1.00  2.800          H  
ATOM   2316 2HG  GLN A 150       3.740  13.364   4.368  1.00  2.800          H  
ATOM   2317 1HE2 GLN A 150       4.457  15.652   1.882  1.00  2.800          H  
ATOM   2318 2HE2 GLN A 150       3.158  14.743   2.698  1.00  2.800          H  
ATOM   2319  N   PRO A 151       5.330  14.601   6.901  1.00  1.940          N  
ATOM   2320  CA  PRO A 151       4.611  15.289   7.968  1.00  2.090          C  
ATOM   2321  C   PRO A 151       3.286  14.648   8.357  1.00  2.070          C  
ATOM   2322  O   PRO A 151       2.924  14.703   9.531  1.00  2.190          O  
ATOM   2323  CB  PRO A 151       4.438  16.692   7.388  1.00  3.130          C  
ATOM   2324  CG  PRO A 151       5.667  16.880   6.527  1.00  3.130          C  
ATOM   2325  CD  PRO A 151       5.923  15.532   5.907  1.00  3.130          C  
ATOM   2326  HA  PRO A 151       5.270  15.331   8.848  1.00  2.510          H  
ATOM   2327 1HB  PRO A 151       3.496  16.754   6.821  1.00  3.760          H  
ATOM   2328 2HB  PRO A 151       4.368  17.428   8.204  1.00  3.760          H  
ATOM   2329 1HG  PRO A 151       5.489  17.666   5.774  1.00  3.760          H  
ATOM   2330 2HG  PRO A 151       6.510  17.222   7.146  1.00  3.760          H  
ATOM   2331 1HD  PRO A 151       5.409  15.509   4.983  1.00  3.760          H  
ATOM   2332 2HD  PRO A 151       7.010  15.395   5.806  1.00  3.760          H  
ATOM   2333  N   LYS A 152       2.555  14.036   7.417  1.00  1.970          N  
ATOM   2334  CA  LYS A 152       1.328  13.391   7.841  1.00  2.010          C  
ATOM   2335  C   LYS A 152       1.329  11.934   7.398  1.00  1.880          C  
ATOM   2336  O   LYS A 152       0.288  11.369   7.060  1.00  1.850          O  
ATOM   2337  CB  LYS A 152       0.128  14.128   7.267  1.00  2.800          C  
ATOM   2338  CG  LYS A 152      -0.001  15.569   7.762  1.00  2.800          C  
ATOM   2339  CD  LYS A 152      -1.249  16.248   7.212  1.00  2.800          C  
ATOM   2340  CE  LYS A 152      -1.360  17.683   7.713  1.00  2.800          C  
ATOM   2341  NZ  LYS A 152      -2.553  18.381   7.160  1.00  2.800          N  
ATOM   2342  H   LYS A 152       2.816  14.016   6.442  1.00  2.360          H  
ATOM   2343  HA  LYS A 152       1.264  13.405   8.928  1.00  2.410          H  
ATOM   2344 1HB  LYS A 152       0.197  14.144   6.177  1.00  3.360          H  
ATOM   2345 2HB  LYS A 152      -0.786  13.597   7.530  1.00  3.360          H  
ATOM   2346 1HG  LYS A 152      -0.034  15.571   8.851  1.00  3.360          H  
ATOM   2347 2HG  LYS A 152       0.871  16.134   7.445  1.00  3.360          H  
ATOM   2348 1HD  LYS A 152      -1.216  16.242   6.119  1.00  3.360          H  
ATOM   2349 2HD  LYS A 152      -2.131  15.689   7.527  1.00  3.360          H  
ATOM   2350 1HE  LYS A 152      -1.429  17.673   8.799  1.00  3.360          H  
ATOM   2351 2HE  LYS A 152      -0.464  18.232   7.421  1.00  3.360          H  
ATOM   2352 1HZ  LYS A 152      -2.590  19.326   7.517  1.00  3.360          H  
ATOM   2353 2HZ  LYS A 152      -2.493  18.405   6.152  1.00  3.360          H  
ATOM   2354 3HZ  LYS A 152      -3.387  17.885   7.434  1.00  3.360          H  
ATOM   2355  N   GLY A 153       2.496  11.299   7.521  1.00  1.810          N  
ATOM   2356  CA  GLY A 153       2.654   9.888   7.211  1.00  1.700          C  
ATOM   2357  C   GLY A 153       3.259   9.094   8.380  1.00  1.720          C  
ATOM   2358  O   GLY A 153       3.573   7.906   8.266  1.00  1.660          O  
ATOM   2359  H   GLY A 153       3.330  11.831   7.787  1.00  2.170          H  
ATOM   2360 1HA  GLY A 153       1.681   9.485   6.967  1.00  2.040          H  
ATOM   2361 2HA  GLY A 153       3.253   9.787   6.321  1.00  2.040          H  
ATOM   2362  N   LYS A 154       3.378   9.752   9.520  1.00  1.850          N  
ATOM   2363  CA  LYS A 154       3.930   9.154  10.725  1.00  1.910          C  
ATOM   2364  C   LYS A 154       2.787   8.420  11.398  1.00  1.950          C  
ATOM   2365  O   LYS A 154       1.624   8.715  11.110  1.00  1.960          O  
ATOM   2366  CB  LYS A 154       4.557  10.236  11.606  1.00  2.650          C  
ATOM   2367  CG  LYS A 154       5.761  10.881  10.924  1.00  2.650          C  
ATOM   2368  CD  LYS A 154       6.383  12.018  11.688  1.00  2.650          C  
ATOM   2369  CE  LYS A 154       7.530  12.603  10.862  1.00  2.650          C  
ATOM   2370  NZ  LYS A 154       8.168  13.771  11.511  1.00  2.650          N  
ATOM   2371  H   LYS A 154       3.075  10.713   9.537  1.00  2.220          H  
ATOM   2372  HA  LYS A 154       4.698   8.432  10.447  1.00  2.290          H  
ATOM   2373 1HB  LYS A 154       3.821  11.008  11.825  1.00  3.180          H  
ATOM   2374 2HB  LYS A 154       4.882   9.799  12.552  1.00  3.180          H  
ATOM   2375 1HG  LYS A 154       6.522  10.117  10.809  1.00  3.180          H  
ATOM   2376 2HG  LYS A 154       5.482  11.225   9.927  1.00  3.180          H  
ATOM   2377 1HD  LYS A 154       5.638  12.792  11.874  1.00  3.180          H  
ATOM   2378 2HD  LYS A 154       6.769  11.657  12.640  1.00  3.180          H  
ATOM   2379 1HE  LYS A 154       8.281  11.830  10.708  1.00  3.180          H  
ATOM   2380 2HE  LYS A 154       7.138  12.912   9.887  1.00  3.180          H  
ATOM   2381 1HZ  LYS A 154       8.913  14.102  10.909  1.00  3.180          H  
ATOM   2382 2HZ  LYS A 154       7.482  14.502  11.638  1.00  3.180          H  
ATOM   2383 3HZ  LYS A 154       8.549  13.503  12.405  1.00  3.180          H  
ATOM   2384  N   GLY A 155       3.076   7.448  12.251  1.00  1.990          N  
ATOM   2385  CA  GLY A 155       2.024   6.723  12.933  1.00  2.050          C  
ATOM   2386  C   GLY A 155       1.832   7.268  14.326  1.00  2.180          C  
ATOM   2387  O   GLY A 155       2.179   8.416  14.621  1.00  2.280          O  
ATOM   2388  H   GLY A 155       4.033   7.218  12.510  1.00  2.390          H  
ATOM   2389 1HA  GLY A 155       1.092   6.795  12.374  1.00  2.460          H  
ATOM   2390 2HA  GLY A 155       2.293   5.669  12.989  1.00  2.460          H  
ATOM   2391  N   ILE A 156       1.284   6.437  15.189  1.00  2.200          N  
ATOM   2392  CA  ILE A 156       1.045   6.851  16.546  1.00  2.370          C  
ATOM   2393  C   ILE A 156       2.163   6.312  17.401  1.00  2.500          C  
ATOM   2394  O   ILE A 156       2.297   5.095  17.572  1.00  2.870          O  
ATOM   2395  CB  ILE A 156      -0.332   6.356  17.029  1.00  3.250          C  
ATOM   2396  CG1 ILE A 156      -1.426   6.974  16.111  1.00  3.250          C  
ATOM   2397  CG2 ILE A 156      -0.541   6.698  18.515  1.00  3.250          C  
ATOM   2398  CD1 ILE A 156      -2.813   6.398  16.294  1.00  3.250          C  
ATOM   2399  H   ILE A 156       1.030   5.510  14.886  1.00  2.640          H  
ATOM   2400  HA  ILE A 156       1.063   7.938  16.600  1.00  2.840          H  
ATOM   2401  HB  ILE A 156      -0.389   5.279  16.908  1.00  3.900          H  
ATOM   2402 1HG1 ILE A 156      -1.470   8.045  16.297  1.00  3.900          H  
ATOM   2403 2HG1 ILE A 156      -1.140   6.820  15.073  1.00  3.900          H  
ATOM   2404 1HG2 ILE A 156      -1.505   6.339  18.854  1.00  3.900          H  
ATOM   2405 2HG2 ILE A 156       0.228   6.217  19.107  1.00  3.900          H  
ATOM   2406 3HG2 ILE A 156      -0.489   7.777  18.655  1.00  3.900          H  
ATOM   2407 1HD1 ILE A 156      -3.498   6.891  15.604  1.00  3.900          H  
ATOM   2408 2HD1 ILE A 156      -2.795   5.328  16.082  1.00  3.900          H  
ATOM   2409 3HD1 ILE A 156      -3.161   6.557  17.308  1.00  3.900          H  
ATOM   2410  N   LEU A 157       2.959   7.246  17.917  1.00  2.630          N  
ATOM   2411  CA  LEU A 157       4.130   6.973  18.733  1.00  2.790          C  
ATOM   2412  C   LEU A 157       5.142   6.071  18.036  1.00  2.550          C  
ATOM   2413  O   LEU A 157       5.739   5.189  18.654  1.00  2.710          O  
ATOM   2414  CB  LEU A 157       3.657   6.388  20.056  1.00  3.840          C  
ATOM   2415  CG  LEU A 157       2.644   7.270  20.828  1.00  3.840          C  
ATOM   2416  CD1 LEU A 157       2.238   6.527  22.065  1.00  3.840          C  
ATOM   2417  CD2 LEU A 157       3.258   8.648  21.138  1.00  3.840          C  
ATOM   2418  H   LEU A 157       2.735   8.209  17.701  1.00  3.160          H  
ATOM   2419  HA  LEU A 157       4.646   7.910  18.916  1.00  3.350          H  
ATOM   2420 1HB  LEU A 157       3.196   5.421  19.874  1.00  4.610          H  
ATOM   2421 2HB  LEU A 157       4.509   6.233  20.703  1.00  4.610          H  
ATOM   2422  HG  LEU A 157       1.758   7.420  20.243  1.00  4.610          H  
ATOM   2423 1HD1 LEU A 157       1.511   7.115  22.623  1.00  4.610          H  
ATOM   2424 2HD1 LEU A 157       1.791   5.574  21.782  1.00  4.610          H  
ATOM   2425 3HD1 LEU A 157       3.101   6.344  22.680  1.00  4.610          H  
ATOM   2426 1HD2 LEU A 157       2.542   9.245  21.701  1.00  4.610          H  
ATOM   2427 2HD2 LEU A 157       4.148   8.515  21.712  1.00  4.610          H  
ATOM   2428 3HD2 LEU A 157       3.506   9.179  20.234  1.00  4.610          H  
ATOM   2429  N   GLY A 158       5.336   6.326  16.747  1.00  2.360          N  
ATOM   2430  CA  GLY A 158       6.278   5.603  15.917  1.00  2.210          C  
ATOM   2431  C   GLY A 158       5.878   5.804  14.472  1.00  2.060          C  
ATOM   2432  O   GLY A 158       4.868   6.444  14.187  1.00  2.080          O  
ATOM   2433  H   GLY A 158       4.802   7.068  16.318  1.00  2.830          H  
ATOM   2434 1HA  GLY A 158       7.285   5.962  16.087  1.00  2.650          H  
ATOM   2435 2HA  GLY A 158       6.259   4.545  16.174  1.00  2.650          H  
ATOM   2436  N   ASN A 159       6.654   5.286  13.548  1.00  1.950          N  
ATOM   2437  CA  ASN A 159       6.267   5.431  12.163  1.00  1.810          C  
ATOM   2438  C   ASN A 159       6.520   4.159  11.359  1.00  1.710          C  
ATOM   2439  O   ASN A 159       6.445   4.144  10.136  1.00  1.570          O  
ATOM   2440  CB  ASN A 159       6.882   6.691  11.614  1.00  2.590          C  
ATOM   2441  CG  ASN A 159       8.351   6.700  11.665  1.00  2.590          C  
ATOM   2442  OD1 ASN A 159       8.972   5.825  12.299  1.00  2.590          O  
ATOM   2443  ND2 ASN A 159       8.926   7.674  11.005  1.00  2.590          N  
ATOM   2444  H   ASN A 159       7.515   4.813  13.795  1.00  2.340          H  
ATOM   2445  HA  ASN A 159       5.190   5.572  12.122  1.00  2.170          H  
ATOM   2446 1HB  ASN A 159       6.548   6.839  10.595  1.00  3.110          H  
ATOM   2447 2HB  ASN A 159       6.516   7.543  12.184  1.00  3.110          H  
ATOM   2448 1HD2 ASN A 159       9.924   7.745  10.965  1.00  3.110          H  
ATOM   2449 2HD2 ASN A 159       8.337   8.311  10.468  1.00  3.110          H  
ATOM   2450  N   ALA A 160       6.776   3.065  12.053  1.00  1.820          N  
ATOM   2451  CA  ALA A 160       6.957   1.803  11.371  1.00  1.780          C  
ATOM   2452  C   ALA A 160       5.591   1.337  10.950  1.00  1.700          C  
ATOM   2453  O   ALA A 160       4.584   1.723  11.553  1.00  1.740          O  
ATOM   2454  CB  ALA A 160       7.627   0.770  12.258  1.00  2.510          C  
ATOM   2455  H   ALA A 160       6.816   3.098  13.059  1.00  2.180          H  
ATOM   2456  HA  ALA A 160       7.557   1.962  10.477  1.00  2.140          H  
ATOM   2457 1HB  ALA A 160       7.726  -0.167  11.707  1.00  3.010          H  
ATOM   2458 2HB  ALA A 160       8.611   1.126  12.553  1.00  3.010          H  
ATOM   2459 3HB  ALA A 160       7.017   0.605  13.143  1.00  3.010          H  
ATOM   2460  N   ILE A 161       5.526   0.495   9.947  1.00  1.610          N  
ATOM   2461  CA  ILE A 161       4.233  -0.048   9.625  1.00  1.560          C  
ATOM   2462  C   ILE A 161       3.971  -1.140  10.630  1.00  1.690          C  
ATOM   2463  O   ILE A 161       4.789  -2.042  10.800  1.00  1.760          O  
ATOM   2464  CB  ILE A 161       4.202  -0.548   8.195  1.00  2.200          C  
ATOM   2465  CG1 ILE A 161       4.517   0.636   7.224  1.00  2.200          C  
ATOM   2466  CG2 ILE A 161       2.919  -1.238   7.905  1.00  2.200          C  
ATOM   2467  CD1 ILE A 161       3.607   1.851   7.282  1.00  2.200          C  
ATOM   2468  H   ILE A 161       6.371   0.201   9.452  1.00  1.930          H  
ATOM   2469  HA  ILE A 161       3.466   0.710   9.761  1.00  1.870          H  
ATOM   2470  HB  ILE A 161       5.009  -1.246   8.073  1.00  2.640          H  
ATOM   2471 1HG1 ILE A 161       5.543   0.963   7.401  1.00  2.640          H  
ATOM   2472 2HG1 ILE A 161       4.432   0.278   6.242  1.00  2.640          H  
ATOM   2473 1HG2 ILE A 161       2.919  -1.616   6.907  1.00  2.640          H  
ATOM   2474 2HG2 ILE A 161       2.760  -2.069   8.586  1.00  2.640          H  
ATOM   2475 3HG2 ILE A 161       2.147  -0.542   8.031  1.00  2.640          H  
ATOM   2476 1HD1 ILE A 161       3.950   2.566   6.547  1.00  2.640          H  
ATOM   2477 2HD1 ILE A 161       2.582   1.567   7.056  1.00  2.640          H  
ATOM   2478 3HD1 ILE A 161       3.647   2.319   8.263  1.00  2.640          H  
ATOM   2479  N   LYS A 162       2.849  -1.040  11.332  1.00  1.760          N  
ATOM   2480  CA  LYS A 162       2.556  -2.004  12.378  1.00  1.930          C  
ATOM   2481  C   LYS A 162       1.948  -3.304  11.881  1.00  1.840          C  
ATOM   2482  O   LYS A 162       2.254  -4.369  12.418  1.00  1.900          O  
ATOM   2483  CB  LYS A 162       1.669  -1.362  13.439  1.00  2.630          C  
ATOM   2484  CG  LYS A 162       2.403  -0.283  14.244  1.00  2.630          C  
ATOM   2485  CD  LYS A 162       1.520   0.345  15.318  1.00  2.630          C  
ATOM   2486  CE  LYS A 162       2.270   1.464  16.060  1.00  2.630          C  
ATOM   2487  NZ  LYS A 162       1.430   2.104  17.113  1.00  2.630          N  
ATOM   2488  H   LYS A 162       2.222  -0.269  11.147  1.00  2.110          H  
ATOM   2489  HA  LYS A 162       3.500  -2.262  12.859  1.00  2.320          H  
ATOM   2490 1HB  LYS A 162       0.799  -0.908  12.964  1.00  3.160          H  
ATOM   2491 2HB  LYS A 162       1.310  -2.127  14.128  1.00  3.160          H  
ATOM   2492 1HG  LYS A 162       3.273  -0.734  14.722  1.00  3.160          H  
ATOM   2493 2HG  LYS A 162       2.758   0.496  13.564  1.00  3.160          H  
ATOM   2494 1HD  LYS A 162       0.625   0.761  14.856  1.00  3.160          H  
ATOM   2495 2HD  LYS A 162       1.219  -0.417  16.037  1.00  3.160          H  
ATOM   2496 1HE  LYS A 162       3.168   1.056  16.522  1.00  3.160          H  
ATOM   2497 2HE  LYS A 162       2.562   2.228  15.337  1.00  3.160          H  
ATOM   2498 1HZ  LYS A 162       1.967   2.860  17.570  1.00  3.160          H  
ATOM   2499 2HZ  LYS A 162       0.604   2.497  16.694  1.00  3.160          H  
ATOM   2500 3HZ  LYS A 162       1.162   1.415  17.802  1.00  3.160          H  
ATOM   2501  N   TRP A 163       1.088  -3.243  10.880  1.00  1.720          N  
ATOM   2502  CA  TRP A 163       0.478  -4.477  10.433  1.00  1.650          C  
ATOM   2503  C   TRP A 163      -0.008  -4.409   8.997  1.00  1.500          C  
ATOM   2504  O   TRP A 163       0.048  -3.356   8.330  1.00  1.420          O  
ATOM   2505  CB  TRP A 163      -0.664  -4.832  11.420  1.00  2.340          C  
ATOM   2506  CG  TRP A 163      -1.341  -6.153  11.224  1.00  2.340          C  
ATOM   2507  CD1 TRP A 163      -2.621  -6.345  10.793  1.00  2.340          C  
ATOM   2508  CD2 TRP A 163      -0.791  -7.471  11.437  1.00  2.340          C  
ATOM   2509  NE1 TRP A 163      -2.893  -7.672  10.718  1.00  2.340          N  
ATOM   2510  CE2 TRP A 163      -1.791  -8.382  11.100  1.00  2.340          C  
ATOM   2511  CE3 TRP A 163       0.447  -7.943  11.875  1.00  2.340          C  
ATOM   2512  CZ2 TRP A 163      -1.595  -9.750  11.175  1.00  2.340          C  
ATOM   2513  CZ3 TRP A 163       0.642  -9.313  11.954  1.00  2.340          C  
ATOM   2514  CH2 TRP A 163      -0.354 -10.193  11.608  1.00  2.340          C  
ATOM   2515  H   TRP A 163       0.832  -2.354  10.476  1.00  2.060          H  
ATOM   2516  HA  TRP A 163       1.214  -5.265  10.497  1.00  1.980          H  
ATOM   2517 1HB  TRP A 163      -0.276  -4.820  12.435  1.00  2.810          H  
ATOM   2518 2HB  TRP A 163      -1.408  -4.085  11.372  1.00  2.810          H  
ATOM   2519  HD1 TRP A 163      -3.322  -5.552  10.535  1.00  2.810          H  
ATOM   2520  HE1 TRP A 163      -3.773  -8.075  10.423  1.00  2.810          H  
ATOM   2521  HE3 TRP A 163       1.244  -7.249  12.147  1.00  2.810          H  
ATOM   2522  HZ2 TRP A 163      -2.376 -10.465  10.908  1.00  2.810          H  
ATOM   2523  HZ3 TRP A 163       1.609  -9.674  12.296  1.00  2.810          H  
ATOM   2524  HH2 TRP A 163      -0.170 -11.260  11.678  1.00  2.810          H  
ATOM   2525  N   ASN A 164      -0.539  -5.535   8.560  1.00  1.490          N  
ATOM   2526  CA  ASN A 164      -1.099  -5.683   7.265  1.00  1.360          C  
ATOM   2527  C   ASN A 164      -2.209  -4.704   7.169  1.00  1.340          C  
ATOM   2528  O   ASN A 164      -2.931  -4.451   8.131  1.00  1.440          O  
ATOM   2529  CB  ASN A 164      -1.651  -7.075   7.067  1.00  1.960          C  
ATOM   2530  CG  ASN A 164      -0.617  -8.048   7.020  1.00  1.960          C  
ATOM   2531  OD1 ASN A 164       0.337  -7.894   6.255  1.00  1.960          O  
ATOM   2532  ND2 ASN A 164      -0.713  -9.044   7.854  1.00  1.960          N  
ATOM   2533  H   ASN A 164      -0.544  -6.337   9.177  1.00  1.790          H  
ATOM   2534  HA  ASN A 164      -0.353  -5.446   6.503  1.00  1.630          H  
ATOM   2535 1HB  ASN A 164      -2.333  -7.317   7.875  1.00  2.350          H  
ATOM   2536 2HB  ASN A 164      -2.215  -7.115   6.134  1.00  2.350          H  
ATOM   2537 1HD2 ASN A 164       0.028  -9.745   7.923  1.00  2.350          H  
ATOM   2538 2HD2 ASN A 164      -1.499  -9.111   8.474  1.00  2.350          H  
ATOM   2539  N   PHE A 165      -2.351  -4.149   6.003  1.00  1.250          N  
ATOM   2540  CA  PHE A 165      -3.383  -3.215   5.645  1.00  1.270          C  
ATOM   2541  C   PHE A 165      -3.287  -1.836   6.281  1.00  1.300          C  
ATOM   2542  O   PHE A 165      -4.281  -1.099   6.294  1.00  1.360          O  
ATOM   2543  CB  PHE A 165      -4.748  -3.844   5.907  1.00  1.770          C  
ATOM   2544  CG  PHE A 165      -4.820  -5.231   5.348  1.00  1.770          C  
ATOM   2545  CD1 PHE A 165      -4.435  -5.499   4.056  1.00  1.770          C  
ATOM   2546  CD2 PHE A 165      -5.282  -6.263   6.105  1.00  1.770          C  
ATOM   2547  CE1 PHE A 165      -4.496  -6.754   3.558  1.00  1.770          C  
ATOM   2548  CE2 PHE A 165      -5.345  -7.514   5.583  1.00  1.770          C  
ATOM   2549  CZ  PHE A 165      -4.941  -7.745   4.324  1.00  1.770          C  
ATOM   2550  H   PHE A 165      -1.720  -4.387   5.246  1.00  1.500          H  
ATOM   2551  HA  PHE A 165      -3.301  -3.043   4.574  1.00  1.520          H  
ATOM   2552 1HB  PHE A 165      -4.973  -3.867   6.977  1.00  2.120          H  
ATOM   2553 2HB  PHE A 165      -5.514  -3.254   5.423  1.00  2.120          H  
ATOM   2554  HD1 PHE A 165      -4.077  -4.695   3.429  1.00  2.120          H  
ATOM   2555  HD2 PHE A 165      -5.599  -6.063   7.129  1.00  2.120          H  
ATOM   2556  HE1 PHE A 165      -4.193  -6.952   2.539  1.00  2.120          H  
ATOM   2557  HE2 PHE A 165      -5.722  -8.325   6.166  1.00  2.120          H  
ATOM   2558  HZ  PHE A 165      -4.980  -8.716   3.934  1.00  2.120          H  
ATOM   2559  N   THR A 166      -2.105  -1.459   6.781  1.00  1.290          N  
ATOM   2560  CA  THR A 166      -1.860  -0.064   7.175  1.00  1.320          C  
ATOM   2561  C   THR A 166      -1.940   0.718   5.846  1.00  1.260          C  
ATOM   2562  O   THR A 166      -1.495   0.183   4.816  1.00  1.170          O  
ATOM   2563  CB  THR A 166      -0.486   0.124   7.820  1.00  1.840          C  
ATOM   2564  OG1 THR A 166      -0.376  -0.725   8.984  1.00  1.840          O  
ATOM   2565  CG2 THR A 166      -0.297   1.570   8.252  1.00  1.840          C  
ATOM   2566  H   THR A 166      -1.353  -2.145   6.879  1.00  1.550          H  
ATOM   2567  HA  THR A 166      -2.644   0.291   7.840  1.00  1.580          H  
ATOM   2568  HB  THR A 166       0.269  -0.144   7.097  1.00  2.200          H  
ATOM   2569  HG1 THR A 166      -0.236  -1.651   8.665  1.00  2.200          H  
ATOM   2570 1HG2 THR A 166       0.683   1.684   8.711  1.00  2.200          H  
ATOM   2571 2HG2 THR A 166      -0.361   2.237   7.396  1.00  2.200          H  
ATOM   2572 3HG2 THR A 166      -1.065   1.841   8.973  1.00  2.200          H  
ATOM   2573  N   LYS A 167      -2.540   1.941   5.818  1.00  1.340          N  
ATOM   2574  CA  LYS A 167      -2.703   2.669   4.525  1.00  1.330          C  
ATOM   2575  C   LYS A 167      -2.392   4.192   4.474  1.00  1.390          C  
ATOM   2576  O   LYS A 167      -2.641   4.936   5.415  1.00  1.480          O  
ATOM   2577  CB  LYS A 167      -4.150   2.578   4.071  1.00  1.870          C  
ATOM   2578  CG  LYS A 167      -4.697   1.237   4.061  1.00  1.870          C  
ATOM   2579  CD  LYS A 167      -6.071   1.236   3.537  1.00  1.870          C  
ATOM   2580  CE  LYS A 167      -6.672  -0.112   3.643  1.00  1.870          C  
ATOM   2581  NZ  LYS A 167      -6.857  -0.545   5.096  1.00  1.870          N  
ATOM   2582  H   LYS A 167      -2.859   2.363   6.695  1.00  1.610          H  
ATOM   2583  HA  LYS A 167      -2.056   2.189   3.797  1.00  1.600          H  
ATOM   2584 1HB  LYS A 167      -4.767   3.189   4.708  1.00  2.240          H  
ATOM   2585 2HB  LYS A 167      -4.228   2.980   3.058  1.00  2.240          H  
ATOM   2586 1HG  LYS A 167      -4.053   0.538   3.551  1.00  2.240          H  
ATOM   2587 2HG  LYS A 167      -4.757   0.941   5.091  1.00  2.240          H  
ATOM   2588 1HD  LYS A 167      -6.682   1.933   4.114  1.00  2.240          H  
ATOM   2589 2HD  LYS A 167      -6.078   1.548   2.496  1.00  2.240          H  
ATOM   2590 1HE  LYS A 167      -7.604  -0.056   3.158  1.00  2.240          H  
ATOM   2591 2HE  LYS A 167      -6.049  -0.844   3.127  1.00  2.240          H  
ATOM   2592 1HZ  LYS A 167      -7.301  -1.444   5.168  1.00  2.240          H  
ATOM   2593 2HZ  LYS A 167      -5.921  -0.602   5.568  1.00  2.240          H  
ATOM   2594 3HZ  LYS A 167      -7.441   0.136   5.591  1.00  2.240          H  
ATOM   2595  N   PHE A 168      -1.975   4.681   3.305  1.00  1.370          N  
ATOM   2596  CA  PHE A 168      -1.753   6.129   3.093  1.00  1.450          C  
ATOM   2597  C   PHE A 168      -2.571   6.761   1.948  1.00  1.540          C  
ATOM   2598  O   PHE A 168      -2.811   6.146   0.908  1.00  1.520          O  
ATOM   2599  CB  PHE A 168      -0.287   6.375   2.793  1.00  2.000          C  
ATOM   2600  CG  PHE A 168       0.622   6.037   3.892  1.00  2.000          C  
ATOM   2601  CD1 PHE A 168       1.167   4.777   4.009  1.00  2.000          C  
ATOM   2602  CD2 PHE A 168       0.955   6.966   4.810  1.00  2.000          C  
ATOM   2603  CE1 PHE A 168       2.030   4.501   5.039  1.00  2.000          C  
ATOM   2604  CE2 PHE A 168       1.812   6.661   5.809  1.00  2.000          C  
ATOM   2605  CZ  PHE A 168       2.348   5.444   5.924  1.00  2.000          C  
ATOM   2606  H   PHE A 168      -1.765   4.022   2.557  1.00  1.640          H  
ATOM   2607  HA  PHE A 168      -2.014   6.652   4.011  1.00  1.740          H  
ATOM   2608 1HB  PHE A 168      -0.001   5.789   1.938  1.00  2.400          H  
ATOM   2609 2HB  PHE A 168      -0.137   7.421   2.532  1.00  2.400          H  
ATOM   2610  HD1 PHE A 168       0.907   4.008   3.274  1.00  2.400          H  
ATOM   2611  HD2 PHE A 168       0.528   7.956   4.742  1.00  2.400          H  
ATOM   2612  HE1 PHE A 168       2.459   3.545   5.153  1.00  2.400          H  
ATOM   2613  HE2 PHE A 168       2.064   7.381   6.527  1.00  2.400          H  
ATOM   2614  HZ  PHE A 168       3.033   5.231   6.750  1.00  2.400          H  
ATOM   2615  N   LEU A 169      -2.976   8.022   2.135  1.00  1.670          N  
ATOM   2616  CA  LEU A 169      -3.688   8.785   1.101  1.00  1.790          C  
ATOM   2617  C   LEU A 169      -2.808   9.891   0.548  1.00  1.800          C  
ATOM   2618  O   LEU A 169      -2.368  10.805   1.276  1.00  1.810          O  
ATOM   2619  CB  LEU A 169      -5.012   9.330   1.625  1.00  2.460          C  
ATOM   2620  CG  LEU A 169      -5.889  10.224   0.669  1.00  2.460          C  
ATOM   2621  CD1 LEU A 169      -6.317   9.461  -0.580  1.00  2.460          C  
ATOM   2622  CD2 LEU A 169      -7.153  10.650   1.435  1.00  2.460          C  
ATOM   2623  H   LEU A 169      -2.757   8.466   3.027  1.00  2.000          H  
ATOM   2624  HA  LEU A 169      -3.916   8.105   0.282  1.00  2.150          H  
ATOM   2625 1HB  LEU A 169      -5.590   8.513   1.960  1.00  2.950          H  
ATOM   2626 2HB  LEU A 169      -4.775   9.942   2.460  1.00  2.950          H  
ATOM   2627  HG  LEU A 169      -5.325  11.104   0.359  1.00  2.950          H  
ATOM   2628 1HD1 LEU A 169      -6.924  10.115  -1.182  1.00  2.950          H  
ATOM   2629 2HD1 LEU A 169      -5.455   9.164  -1.149  1.00  2.950          H  
ATOM   2630 3HD1 LEU A 169      -6.887   8.583  -0.316  1.00  2.950          H  
ATOM   2631 1HD2 LEU A 169      -7.770  11.254   0.789  1.00  2.950          H  
ATOM   2632 2HD2 LEU A 169      -7.720   9.795   1.739  1.00  2.950          H  
ATOM   2633 3HD2 LEU A 169      -6.872  11.216   2.322  1.00  2.950          H  
ATOM   2634  N   ILE A 170      -2.596   9.775  -0.759  1.00  1.810          N  
ATOM   2635  CA  ILE A 170      -1.741  10.584  -1.604  1.00  1.840          C  
ATOM   2636  C   ILE A 170      -2.545  11.574  -2.465  1.00  2.010          C  
ATOM   2637  O   ILE A 170      -3.481  11.188  -3.171  1.00  2.070          O  
ATOM   2638  CB  ILE A 170      -0.964   9.619  -2.525  1.00  2.560          C  
ATOM   2639  CG1 ILE A 170      -0.227   8.514  -1.707  1.00  2.560          C  
ATOM   2640  CG2 ILE A 170      -0.018  10.328  -3.395  1.00  2.560          C  
ATOM   2641  CD1 ILE A 170       0.760   8.985  -0.694  1.00  2.560          C  
ATOM   2642  H   ILE A 170      -3.061   8.995  -1.223  1.00  2.170          H  
ATOM   2643  HA  ILE A 170      -1.062  11.137  -0.979  1.00  2.210          H  
ATOM   2644  HB  ILE A 170      -1.675   9.119  -3.126  1.00  3.080          H  
ATOM   2645 1HG1 ILE A 170      -0.977   7.910  -1.192  1.00  3.080          H  
ATOM   2646 2HG1 ILE A 170       0.300   7.877  -2.409  1.00  3.080          H  
ATOM   2647 1HG2 ILE A 170       0.478   9.620  -4.042  1.00  3.080          H  
ATOM   2648 2HG2 ILE A 170      -0.555  11.051  -4.004  1.00  3.080          H  
ATOM   2649 3HG2 ILE A 170       0.706  10.835  -2.787  1.00  3.080          H  
ATOM   2650 1HD1 ILE A 170       1.190   8.120  -0.207  1.00  3.080          H  
ATOM   2651 2HD1 ILE A 170       1.558   9.563  -1.155  1.00  3.080          H  
ATOM   2652 3HD1 ILE A 170       0.252   9.586   0.035  1.00  3.080          H  
ATOM   2653  N   ASP A 171      -2.174  12.853  -2.442  1.00  2.090          N  
ATOM   2654  CA  ASP A 171      -2.916  13.831  -3.237  1.00  2.250          C  
ATOM   2655  C   ASP A 171      -2.433  13.858  -4.698  1.00  2.280          C  
ATOM   2656  O   ASP A 171      -1.602  13.055  -5.126  1.00  2.180          O  
ATOM   2657  CB  ASP A 171      -2.826  15.246  -2.635  1.00  3.090          C  
ATOM   2658  CG  ASP A 171      -1.445  15.918  -2.762  1.00  3.090          C  
ATOM   2659  OD1 ASP A 171      -0.594  15.373  -3.456  1.00  3.090          O  
ATOM   2660  OD2 ASP A 171      -1.256  16.967  -2.207  1.00  3.090          O  
ATOM   2661  H   ASP A 171      -1.373  13.128  -1.863  1.00  2.510          H  
ATOM   2662  HA  ASP A 171      -3.964  13.536  -3.249  1.00  2.700          H  
ATOM   2663 1HB  ASP A 171      -3.581  15.890  -3.081  1.00  3.700          H  
ATOM   2664 2HB  ASP A 171      -3.061  15.180  -1.576  1.00  3.700          H  
ATOM   2665  N   LYS A 172      -2.959  14.802  -5.476  1.00  2.430          N  
ATOM   2666  CA  LYS A 172      -2.652  14.928  -6.903  1.00  2.500          C  
ATOM   2667  C   LYS A 172      -1.186  15.259  -7.229  1.00  2.450          C  
ATOM   2668  O   LYS A 172      -0.758  15.140  -8.387  1.00  2.480          O  
ATOM   2669  CB  LYS A 172      -3.571  15.969  -7.520  1.00  3.470          C  
ATOM   2670  CG  LYS A 172      -5.018  15.524  -7.604  1.00  3.470          C  
ATOM   2671  CD  LYS A 172      -5.894  16.633  -8.124  1.00  3.470          C  
ATOM   2672  CE  LYS A 172      -7.347  16.210  -8.186  1.00  3.470          C  
ATOM   2673  NZ  LYS A 172      -8.241  17.400  -8.339  1.00  3.470          N  
ATOM   2674  H   LYS A 172      -3.621  15.446  -5.073  1.00  2.920          H  
ATOM   2675  HA  LYS A 172      -2.872  13.967  -7.369  1.00  3.000          H  
ATOM   2676 1HB  LYS A 172      -3.527  16.884  -6.930  1.00  4.170          H  
ATOM   2677 2HB  LYS A 172      -3.228  16.209  -8.523  1.00  4.170          H  
ATOM   2678 1HG  LYS A 172      -5.103  14.655  -8.249  1.00  4.170          H  
ATOM   2679 2HG  LYS A 172      -5.366  15.240  -6.613  1.00  4.170          H  
ATOM   2680 1HD  LYS A 172      -5.810  17.504  -7.474  1.00  4.170          H  
ATOM   2681 2HD  LYS A 172      -5.566  16.909  -9.126  1.00  4.170          H  
ATOM   2682 1HE  LYS A 172      -7.502  15.537  -9.029  1.00  4.170          H  
ATOM   2683 2HE  LYS A 172      -7.590  15.683  -7.291  1.00  4.170          H  
ATOM   2684 1HZ  LYS A 172      -9.231  17.135  -8.329  1.00  4.170          H  
ATOM   2685 2HZ  LYS A 172      -8.099  18.008  -7.544  1.00  4.170          H  
ATOM   2686 3HZ  LYS A 172      -8.031  17.894  -9.185  1.00  4.170          H  
ATOM   2687  N   ASN A 173      -0.422  15.754  -6.241  1.00  2.410          N  
ATOM   2688  CA  ASN A 173       0.969  16.111  -6.462  1.00  2.370          C  
ATOM   2689  C   ASN A 173       1.886  15.002  -5.955  1.00  2.210          C  
ATOM   2690  O   ASN A 173       3.119  15.134  -6.019  1.00  2.200          O  
ATOM   2691  CB  ASN A 173       1.292  17.412  -5.756  1.00  3.330          C  
ATOM   2692  CG  ASN A 173       0.565  18.591  -6.334  1.00  3.330          C  
ATOM   2693  OD1 ASN A 173       0.405  18.734  -7.555  1.00  3.330          O  
ATOM   2694  ND2 ASN A 173       0.112  19.459  -5.464  1.00  3.330          N  
ATOM   2695  H   ASN A 173      -0.768  15.800  -5.277  1.00  2.890          H  
ATOM   2696  HA  ASN A 173       1.142  16.221  -7.533  1.00  2.840          H  
ATOM   2697 1HB  ASN A 173       1.019  17.316  -4.698  1.00  4.000          H  
ATOM   2698 2HB  ASN A 173       2.363  17.597  -5.801  1.00  4.000          H  
ATOM   2699 1HD2 ASN A 173      -0.384  20.269  -5.775  1.00  4.000          H  
ATOM   2700 2HD2 ASN A 173       0.261  19.312  -4.482  1.00  4.000          H  
ATOM   2701  N   GLY A 174       1.279  13.898  -5.482  1.00  2.110          N  
ATOM   2702  CA  GLY A 174       1.984  12.755  -4.930  1.00  1.960          C  
ATOM   2703  C   GLY A 174       2.340  12.882  -3.437  1.00  1.880          C  
ATOM   2704  O   GLY A 174       3.225  12.164  -2.956  1.00  1.780          O  
ATOM   2705  H   GLY A 174       0.255  13.830  -5.492  1.00  2.530          H  
ATOM   2706 1HA  GLY A 174       1.377  11.873  -5.097  1.00  2.350          H  
ATOM   2707 2HA  GLY A 174       2.892  12.595  -5.504  1.00  2.350          H  
ATOM   2708  N   CYS A 175       1.745  13.821  -2.696  1.00  1.950          N  
ATOM   2709  CA  CYS A 175       2.146  13.974  -1.298  1.00  1.910          C  
ATOM   2710  C   CYS A 175       1.238  13.233  -0.334  1.00  1.860          C  
ATOM   2711  O   CYS A 175       0.040  13.105  -0.576  1.00  1.900          O  
ATOM   2712  CB  CYS A 175       2.175  15.450  -0.952  1.00  2.690          C  
ATOM   2713  SG  CYS A 175       3.392  16.346  -1.941  1.00  2.690          S  
ATOM   2714  H   CYS A 175       0.974  14.408  -3.061  1.00  2.340          H  
ATOM   2715  HA  CYS A 175       3.155  13.591  -1.184  1.00  2.290          H  
ATOM   2716 1HB  CYS A 175       1.188  15.888  -1.144  1.00  3.230          H  
ATOM   2717 2HB  CYS A 175       2.404  15.587   0.102  1.00  3.230          H  
ATOM   2718  HG  CYS A 175       3.000  15.844  -3.112  1.00  3.230          H  
ATOM   2719  N   VAL A 176       1.782  12.777   0.799  1.00  1.790          N  
ATOM   2720  CA  VAL A 176       0.914  12.113   1.774  1.00  1.770          C  
ATOM   2721  C   VAL A 176       0.232  13.187   2.562  1.00  1.920          C  
ATOM   2722  O   VAL A 176       0.887  14.127   3.043  1.00  2.010          O  
ATOM   2723  CB  VAL A 176       1.635  11.241   2.832  1.00  2.490          C  
ATOM   2724  CG1 VAL A 176       0.645  10.622   3.802  1.00  2.490          C  
ATOM   2725  CG2 VAL A 176       2.474  10.196   2.217  1.00  2.490          C  
ATOM   2726  H   VAL A 176       2.768  12.908   0.979  1.00  2.150          H  
ATOM   2727  HA  VAL A 176       0.159  11.522   1.257  1.00  2.120          H  
ATOM   2728  HB  VAL A 176       2.195  11.867   3.425  1.00  2.980          H  
ATOM   2729 1HG1 VAL A 176       1.197  10.069   4.548  1.00  2.980          H  
ATOM   2730 2HG1 VAL A 176       0.059  11.370   4.318  1.00  2.980          H  
ATOM   2731 3HG1 VAL A 176      -0.027   9.946   3.267  1.00  2.980          H  
ATOM   2732 1HG2 VAL A 176       2.966   9.645   3.013  1.00  2.980          H  
ATOM   2733 2HG2 VAL A 176       1.864   9.531   1.660  1.00  2.980          H  
ATOM   2734 3HG2 VAL A 176       3.218  10.643   1.566  1.00  2.980          H  
ATOM   2735  N   VAL A 177      -1.074  13.046   2.668  1.00  1.950          N  
ATOM   2736  CA  VAL A 177      -1.890  13.950   3.438  1.00  2.110          C  
ATOM   2737  C   VAL A 177      -2.450  13.196   4.648  1.00  2.070          C  
ATOM   2738  O   VAL A 177      -2.611  13.783   5.717  1.00  2.160          O  
ATOM   2739  CB  VAL A 177      -2.991  14.572   2.589  1.00  2.890          C  
ATOM   2740  CG1 VAL A 177      -3.858  15.502   3.455  1.00  2.890          C  
ATOM   2741  CG2 VAL A 177      -2.347  15.331   1.414  1.00  2.890          C  
ATOM   2742  H   VAL A 177      -1.500  12.243   2.197  1.00  2.340          H  
ATOM   2743  HA  VAL A 177      -1.262  14.760   3.805  1.00  2.530          H  
ATOM   2744  HB  VAL A 177      -3.630  13.784   2.214  1.00  3.470          H  
ATOM   2745 1HG1 VAL A 177      -4.645  15.936   2.841  1.00  3.470          H  
ATOM   2746 2HG1 VAL A 177      -4.310  14.955   4.270  1.00  3.470          H  
ATOM   2747 3HG1 VAL A 177      -3.236  16.296   3.859  1.00  3.470          H  
ATOM   2748 1HG2 VAL A 177      -3.119  15.776   0.794  1.00  3.470          H  
ATOM   2749 2HG2 VAL A 177      -1.701  16.116   1.801  1.00  3.470          H  
ATOM   2750 3HG2 VAL A 177      -1.753  14.644   0.808  1.00  3.470          H  
ATOM   2751  N   LYS A 178      -2.868  11.934   4.444  1.00  1.950          N  
ATOM   2752  CA  LYS A 178      -3.455  11.138   5.538  1.00  1.930          C  
ATOM   2753  C   LYS A 178      -2.820   9.743   5.668  1.00  1.830          C  
ATOM   2754  O   LYS A 178      -2.406   9.136   4.676  1.00  1.820          O  
ATOM   2755  CB  LYS A 178      -4.968  10.959   5.367  1.00  2.710          C  
ATOM   2756  CG  LYS A 178      -5.825  12.209   5.324  1.00  2.710          C  
ATOM   2757  CD  LYS A 178      -5.952  12.894   6.670  1.00  2.710          C  
ATOM   2758  CE  LYS A 178      -6.929  14.065   6.587  1.00  2.710          C  
ATOM   2759  NZ  LYS A 178      -7.088  14.757   7.896  1.00  2.710          N  
ATOM   2760  H   LYS A 178      -2.730  11.528   3.518  1.00  2.340          H  
ATOM   2761  HA  LYS A 178      -3.265  11.657   6.478  1.00  2.320          H  
ATOM   2762 1HB  LYS A 178      -5.172  10.414   4.485  1.00  3.250          H  
ATOM   2763 2HB  LYS A 178      -5.339  10.355   6.195  1.00  3.250          H  
ATOM   2764 1HG  LYS A 178      -5.379  12.896   4.628  1.00  3.250          H  
ATOM   2765 2HG  LYS A 178      -6.821  11.949   4.962  1.00  3.250          H  
ATOM   2766 1HD  LYS A 178      -6.309  12.180   7.413  1.00  3.250          H  
ATOM   2767 2HD  LYS A 178      -4.979  13.275   6.982  1.00  3.250          H  
ATOM   2768 1HE  LYS A 178      -6.561  14.778   5.850  1.00  3.250          H  
ATOM   2769 2HE  LYS A 178      -7.902  13.693   6.264  1.00  3.250          H  
ATOM   2770 1HZ  LYS A 178      -7.744  15.521   7.796  1.00  3.250          H  
ATOM   2771 2HZ  LYS A 178      -7.442  14.099   8.578  1.00  3.250          H  
ATOM   2772 3HZ  LYS A 178      -6.195  15.114   8.200  1.00  3.250          H  
ATOM   2773  N   HIS A 179      -2.809   9.234   6.901  1.00  1.790          N  
ATOM   2774  CA  HIS A 179      -2.304   7.906   7.273  1.00  1.700          C  
ATOM   2775  C   HIS A 179      -3.333   7.195   8.146  1.00  1.780          C  
ATOM   2776  O   HIS A 179      -3.726   7.713   9.192  1.00  1.920          O  
ATOM   2777  CB  HIS A 179      -0.978   8.045   8.020  1.00  2.420          C  
ATOM   2778  CG  HIS A 179      -0.298   6.761   8.450  1.00  2.420          C  
ATOM   2779  ND1 HIS A 179       0.762   6.769   9.317  1.00  2.420          N  
ATOM   2780  CD2 HIS A 179      -0.507   5.459   8.139  1.00  2.420          C  
ATOM   2781  CE1 HIS A 179       1.180   5.536   9.518  1.00  2.420          C  
ATOM   2782  NE2 HIS A 179       0.420   4.725   8.829  1.00  2.420          N  
ATOM   2783  H   HIS A 179      -3.171   9.814   7.647  1.00  2.150          H  
ATOM   2784  HA  HIS A 179      -2.139   7.301   6.383  1.00  2.040          H  
ATOM   2785 1HB  HIS A 179      -0.295   8.579   7.385  1.00  2.900          H  
ATOM   2786 2HB  HIS A 179      -1.125   8.657   8.908  1.00  2.900          H  
ATOM   2787  HD1 HIS A 179       0.979   7.538   9.951  1.00  2.900          H  
ATOM   2788  HD2 HIS A 179      -1.218   4.947   7.499  1.00  2.900          H  
ATOM   2789  HE1 HIS A 179       2.025   5.342  10.175  1.00  2.900          H  
ATOM   2790  N   TYR A 180      -3.794   6.040   7.686  1.00  1.720          N  
ATOM   2791  CA  TYR A 180      -4.825   5.253   8.345  1.00  1.790          C  
ATOM   2792  C   TYR A 180      -4.180   3.983   8.875  1.00  1.710          C  
ATOM   2793  O   TYR A 180      -3.306   3.399   8.226  1.00  1.570          O  
ATOM   2794  CB  TYR A 180      -5.900   4.895   7.330  1.00  2.480          C  
ATOM   2795  CG  TYR A 180      -6.485   6.094   6.700  1.00  2.480          C  
ATOM   2796  CD1 TYR A 180      -5.844   6.606   5.583  1.00  2.480          C  
ATOM   2797  CD2 TYR A 180      -7.622   6.701   7.201  1.00  2.480          C  
ATOM   2798  CE1 TYR A 180      -6.313   7.705   4.985  1.00  2.480          C  
ATOM   2799  CE2 TYR A 180      -8.108   7.830   6.571  1.00  2.480          C  
ATOM   2800  CZ  TYR A 180      -7.447   8.325   5.470  1.00  2.480          C  
ATOM   2801  OH  TYR A 180      -7.902   9.437   4.828  1.00  2.480          O  
ATOM   2802  H   TYR A 180      -3.394   5.683   6.827  1.00  2.060          H  
ATOM   2803  HA  TYR A 180      -5.250   5.812   9.182  1.00  2.150          H  
ATOM   2804 1HB  TYR A 180      -5.481   4.266   6.561  1.00  2.970          H  
ATOM   2805 2HB  TYR A 180      -6.695   4.339   7.819  1.00  2.970          H  
ATOM   2806  HD1 TYR A 180      -4.948   6.124   5.190  1.00  2.970          H  
ATOM   2807  HD2 TYR A 180      -8.127   6.295   8.084  1.00  2.970          H  
ATOM   2808  HE1 TYR A 180      -5.802   8.098   4.124  1.00  2.970          H  
ATOM   2809  HE2 TYR A 180      -9.008   8.332   6.942  1.00  2.970          H  
ATOM   2810  HH  TYR A 180      -8.717   9.771   5.269  1.00  2.970          H  
ATOM   2811  N   GLY A 181      -4.648   3.498  10.009  1.00  1.800          N  
ATOM   2812  CA  GLY A 181      -4.073   2.295  10.566  1.00  1.750          C  
ATOM   2813  C   GLY A 181      -4.589   1.012   9.914  1.00  1.720          C  
ATOM   2814  O   GLY A 181      -5.525   1.033   9.104  1.00  1.730          O  
ATOM   2815  H   GLY A 181      -5.391   3.996  10.510  1.00  2.160          H  
ATOM   2816 1HA  GLY A 181      -2.988   2.354  10.481  1.00  2.100          H  
ATOM   2817 2HA  GLY A 181      -4.316   2.292  11.627  1.00  2.100          H  
ATOM   2818  N   PRO A 182      -4.016  -0.138  10.316  1.00  1.720          N  
ATOM   2819  CA  PRO A 182      -4.296  -1.480   9.832  1.00  1.730          C  
ATOM   2820  C   PRO A 182      -5.714  -1.940  10.066  1.00  1.820          C  
ATOM   2821  O   PRO A 182      -6.199  -2.853   9.398  1.00  1.850          O  
ATOM   2822  CB  PRO A 182      -3.291  -2.329  10.598  1.00  2.590          C  
ATOM   2823  CG  PRO A 182      -2.926  -1.532  11.827  1.00  2.590          C  
ATOM   2824  CD  PRO A 182      -2.971  -0.100  11.380  1.00  2.590          C  
ATOM   2825  HA  PRO A 182      -4.078  -1.518   8.771  1.00  2.080          H  
ATOM   2826 1HB  PRO A 182      -3.745  -3.296  10.831  1.00  3.110          H  
ATOM   2827 2HB  PRO A 182      -2.433  -2.535   9.936  1.00  3.110          H  
ATOM   2828 1HG  PRO A 182      -3.624  -1.757  12.649  1.00  3.110          H  
ATOM   2829 2HG  PRO A 182      -1.921  -1.825  12.176  1.00  3.110          H  
ATOM   2830 1HD  PRO A 182      -3.251   0.511  12.240  1.00  3.110          H  
ATOM   2831 2HD  PRO A 182      -1.993   0.190  10.955  1.00  3.110          H  
ATOM   2832  N   MET A 183      -6.412  -1.318  11.011  1.00  1.890          N  
ATOM   2833  CA  MET A 183      -7.766  -1.752  11.214  1.00  2.010          C  
ATOM   2834  C   MET A 183      -8.719  -0.580  11.129  1.00  2.020          C  
ATOM   2835  O   MET A 183      -9.686  -0.471  11.885  1.00  2.190          O  
ATOM   2836  CB  MET A 183      -7.862  -2.526  12.524  1.00  2.770          C  
ATOM   2837  CG  MET A 183      -7.027  -3.813  12.477  1.00  2.770          C  
ATOM   2838  SD  MET A 183      -7.097  -4.823  13.939  1.00  2.770          S  
ATOM   2839  CE  MET A 183      -5.953  -6.113  13.414  1.00  2.770          C  
ATOM   2840  H   MET A 183      -6.027  -0.573  11.571  1.00  2.270          H  
ATOM   2841  HA  MET A 183      -8.047  -2.430  10.411  1.00  2.410          H  
ATOM   2842 1HB  MET A 183      -7.505  -1.908  13.346  1.00  3.320          H  
ATOM   2843 2HB  MET A 183      -8.900  -2.790  12.725  1.00  3.320          H  
ATOM   2844 1HG  MET A 183      -7.345  -4.408  11.624  1.00  3.320          H  
ATOM   2845 2HG  MET A 183      -5.987  -3.550  12.321  1.00  3.320          H  
ATOM   2846 1HE  MET A 183      -5.854  -6.857  14.205  1.00  3.320          H  
ATOM   2847 2HE  MET A 183      -6.331  -6.592  12.509  1.00  3.320          H  
ATOM   2848 3HE  MET A 183      -4.975  -5.671  13.207  1.00  3.320          H  
ATOM   2849  N   GLU A 184      -8.502   0.217  10.085  1.00  1.930          N  
ATOM   2850  CA  GLU A 184      -9.422   1.261   9.683  1.00  1.970          C  
ATOM   2851  C   GLU A 184      -9.952   0.812   8.328  1.00  1.890          C  
ATOM   2852  O   GLU A 184      -9.274   0.921   7.302  1.00  1.800          O  
ATOM   2853  CB  GLU A 184      -8.780   2.652   9.629  1.00  2.740          C  
ATOM   2854  CG  GLU A 184      -8.318   3.194  10.983  1.00  2.740          C  
ATOM   2855  CD  GLU A 184      -7.858   4.639  10.923  1.00  2.740          C  
ATOM   2856  OE1 GLU A 184      -8.656   5.479  10.601  1.00  2.740          O  
ATOM   2857  OE2 GLU A 184      -6.711   4.900  11.207  1.00  2.740          O  
ATOM   2858  H   GLU A 184      -7.626   0.113   9.560  1.00  2.320          H  
ATOM   2859  HA  GLU A 184     -10.257   1.302  10.380  1.00  2.360          H  
ATOM   2860 1HB  GLU A 184      -7.916   2.625   8.966  1.00  3.290          H  
ATOM   2861 2HB  GLU A 184      -9.488   3.356   9.223  1.00  3.290          H  
ATOM   2862 1HG  GLU A 184      -9.137   3.107  11.695  1.00  3.290          H  
ATOM   2863 2HG  GLU A 184      -7.497   2.569  11.338  1.00  3.290          H  
ATOM   2864  N   GLU A 185     -11.161   0.266   8.332  1.00  1.970          N  
ATOM   2865  CA  GLU A 185     -11.725  -0.355   7.141  1.00  1.930          C  
ATOM   2866  C   GLU A 185     -11.650   0.672   6.008  1.00  1.960          C  
ATOM   2867  O   GLU A 185     -12.066   1.811   6.229  1.00  2.070          O  
ATOM   2868  CB  GLU A 185     -13.157  -0.800   7.419  1.00  2.720          C  
ATOM   2869  CG  GLU A 185     -13.269  -1.869   8.495  1.00  2.720          C  
ATOM   2870  CD  GLU A 185     -14.657  -2.452   8.637  1.00  2.720          C  
ATOM   2871  OE1 GLU A 185     -15.486  -2.230   7.775  1.00  2.720          O  
ATOM   2872  OE2 GLU A 185     -14.885  -3.128   9.614  1.00  2.720          O  
ATOM   2873  H   GLU A 185     -11.676   0.239   9.204  1.00  2.360          H  
ATOM   2874  HA  GLU A 185     -11.140  -1.236   6.924  1.00  2.320          H  
ATOM   2875 1HB  GLU A 185     -13.768   0.056   7.702  1.00  3.260          H  
ATOM   2876 2HB  GLU A 185     -13.573  -1.216   6.529  1.00  3.260          H  
ATOM   2877 1HG  GLU A 185     -12.559  -2.656   8.285  1.00  3.260          H  
ATOM   2878 2HG  GLU A 185     -12.985  -1.425   9.446  1.00  3.260          H  
ATOM   2879  N   PRO A 186     -11.215   0.294   4.772  1.00  1.880          N  
ATOM   2880  CA  PRO A 186     -10.966   1.186   3.637  1.00  1.910          C  
ATOM   2881  C   PRO A 186     -12.050   2.222   3.374  1.00  2.060          C  
ATOM   2882  O   PRO A 186     -11.726   3.360   3.059  1.00  2.120          O  
ATOM   2883  CB  PRO A 186     -10.909   0.204   2.466  1.00  2.860          C  
ATOM   2884  CG  PRO A 186     -10.401  -1.089   3.058  1.00  2.860          C  
ATOM   2885  CD  PRO A 186     -11.007  -1.158   4.447  1.00  2.860          C  
ATOM   2886  HA  PRO A 186      -9.995   1.681   3.782  1.00  2.290          H  
ATOM   2887 1HB  PRO A 186     -11.865   0.145   1.993  1.00  3.440          H  
ATOM   2888 2HB  PRO A 186     -10.226   0.589   1.707  1.00  3.440          H  
ATOM   2889 1HG  PRO A 186     -10.730  -1.916   2.419  1.00  3.440          H  
ATOM   2890 2HG  PRO A 186      -9.348  -1.164   3.055  1.00  3.440          H  
ATOM   2891 1HD  PRO A 186     -11.946  -1.719   4.456  1.00  3.440          H  
ATOM   2892 2HD  PRO A 186     -10.244  -1.612   5.080  1.00  3.440          H  
ATOM   2893  N   LEU A 187     -13.326   1.900   3.583  1.00  2.140          N  
ATOM   2894  CA  LEU A 187     -14.391   2.880   3.352  1.00  2.300          C  
ATOM   2895  C   LEU A 187     -14.185   4.184   4.109  1.00  2.380          C  
ATOM   2896  O   LEU A 187     -14.663   5.228   3.685  1.00  2.500          O  
ATOM   2897  CB  LEU A 187     -15.772   2.289   3.636  1.00  3.160          C  
ATOM   2898  CG  LEU A 187     -16.279   1.231   2.604  1.00  3.160          C  
ATOM   2899  CD1 LEU A 187     -17.542   0.583   3.142  1.00  3.160          C  
ATOM   2900  CD2 LEU A 187     -16.564   1.885   1.237  1.00  3.160          C  
ATOM   2901  H   LEU A 187     -13.596   0.952   3.855  1.00  2.570          H  
ATOM   2902  HA  LEU A 187     -14.359   3.141   2.304  1.00  2.760          H  
ATOM   2903 1HB  LEU A 187     -15.742   1.809   4.616  1.00  3.790          H  
ATOM   2904 2HB  LEU A 187     -16.498   3.104   3.667  1.00  3.790          H  
ATOM   2905  HG  LEU A 187     -15.542   0.493   2.466  1.00  3.790          H  
ATOM   2906 1HD1 LEU A 187     -17.896  -0.168   2.434  1.00  3.790          H  
ATOM   2907 2HD1 LEU A 187     -17.325   0.104   4.100  1.00  3.790          H  
ATOM   2908 3HD1 LEU A 187     -18.310   1.341   3.281  1.00  3.790          H  
ATOM   2909 1HD2 LEU A 187     -16.922   1.125   0.543  1.00  3.790          H  
ATOM   2910 2HD2 LEU A 187     -17.328   2.655   1.359  1.00  3.790          H  
ATOM   2911 3HD2 LEU A 187     -15.678   2.336   0.817  1.00  3.790          H  
ATOM   2912  N   VAL A 188     -13.477   4.170   5.237  1.00  2.320          N  
ATOM   2913  CA  VAL A 188     -13.260   5.394   6.013  1.00  2.410          C  
ATOM   2914  C   VAL A 188     -12.663   6.506   5.152  1.00  2.400          C  
ATOM   2915  O   VAL A 188     -12.895   7.689   5.403  1.00  2.520          O  
ATOM   2916  CB  VAL A 188     -12.282   5.122   7.191  1.00  3.340          C  
ATOM   2917  CG1 VAL A 188     -10.811   4.854   6.677  1.00  3.340          C  
ATOM   2918  CG2 VAL A 188     -12.280   6.318   8.153  1.00  3.340          C  
ATOM   2919  H   VAL A 188     -13.067   3.286   5.560  1.00  2.780          H  
ATOM   2920  HA  VAL A 188     -14.220   5.727   6.408  1.00  2.890          H  
ATOM   2921  HB  VAL A 188     -12.613   4.220   7.708  1.00  4.010          H  
ATOM   2922 1HG1 VAL A 188     -10.176   4.642   7.524  1.00  4.010          H  
ATOM   2923 2HG1 VAL A 188     -10.802   3.997   6.003  1.00  4.010          H  
ATOM   2924 3HG1 VAL A 188     -10.408   5.719   6.167  1.00  4.010          H  
ATOM   2925 1HG2 VAL A 188     -11.609   6.102   8.987  1.00  4.010          H  
ATOM   2926 2HG2 VAL A 188     -11.934   7.219   7.645  1.00  4.010          H  
ATOM   2927 3HG2 VAL A 188     -13.287   6.483   8.529  1.00  4.010          H  
ATOM   2928  N   ILE A 189     -11.917   6.113   4.120  1.00  2.280          N  
ATOM   2929  CA  ILE A 189     -11.211   6.992   3.218  1.00  2.270          C  
ATOM   2930  C   ILE A 189     -12.186   7.899   2.487  1.00  2.430          C  
ATOM   2931  O   ILE A 189     -11.830   9.017   2.109  1.00  2.470          O  
ATOM   2932  CB  ILE A 189     -10.470   6.135   2.154  1.00  3.180          C  
ATOM   2933  CG1 ILE A 189      -9.352   6.834   1.437  1.00  3.180          C  
ATOM   2934  CG2 ILE A 189     -11.407   5.700   1.080  1.00  3.180          C  
ATOM   2935  CD1 ILE A 189      -8.205   7.098   2.246  1.00  3.180          C  
ATOM   2936  H   ILE A 189     -11.843   5.106   3.965  1.00  2.740          H  
ATOM   2937  HA  ILE A 189     -10.523   7.602   3.799  1.00  2.720          H  
ATOM   2938  HB  ILE A 189     -10.064   5.251   2.644  1.00  3.820          H  
ATOM   2939 1HG1 ILE A 189      -9.038   6.219   0.644  1.00  3.820          H  
ATOM   2940 2HG1 ILE A 189      -9.700   7.776   1.035  1.00  3.820          H  
ATOM   2941 1HG2 ILE A 189     -10.857   5.099   0.414  1.00  3.820          H  
ATOM   2942 2HG2 ILE A 189     -12.221   5.131   1.501  1.00  3.820          H  
ATOM   2943 3HG2 ILE A 189     -11.799   6.536   0.525  1.00  3.820          H  
ATOM   2944 1HD1 ILE A 189      -7.475   7.551   1.636  1.00  3.820          H  
ATOM   2945 2HD1 ILE A 189      -8.473   7.751   3.037  1.00  3.820          H  
ATOM   2946 3HD1 ILE A 189      -7.810   6.167   2.647  1.00  3.820          H  
ATOM   2947  N   GLU A 190     -13.433   7.438   2.311  1.00  2.550          N  
ATOM   2948  CA  GLU A 190     -14.453   8.167   1.584  1.00  2.720          C  
ATOM   2949  C   GLU A 190     -14.777   9.469   2.251  1.00  2.840          C  
ATOM   2950  O   GLU A 190     -15.272  10.387   1.606  1.00  2.960          O  
ATOM   2951  CB  GLU A 190     -15.750   7.369   1.446  1.00  3.740          C  
ATOM   2952  CG  GLU A 190     -15.654   6.183   0.557  1.00  3.740          C  
ATOM   2953  CD  GLU A 190     -16.975   5.470   0.358  1.00  3.740          C  
ATOM   2954  OE1 GLU A 190     -17.770   5.477   1.265  1.00  3.740          O  
ATOM   2955  OE2 GLU A 190     -17.212   4.966  -0.724  1.00  3.740          O  
ATOM   2956  H   GLU A 190     -13.686   6.533   2.710  1.00  3.060          H  
ATOM   2957  HA  GLU A 190     -14.076   8.380   0.586  1.00  3.260          H  
ATOM   2958 1HB  GLU A 190     -16.069   7.028   2.431  1.00  4.490          H  
ATOM   2959 2HB  GLU A 190     -16.534   8.017   1.056  1.00  4.490          H  
ATOM   2960 1HG  GLU A 190     -15.221   6.475  -0.380  1.00  4.490          H  
ATOM   2961 2HG  GLU A 190     -14.973   5.506   1.044  1.00  4.490          H  
ATOM   2962  N   LYS A 191     -14.529   9.560   3.555  1.00  2.810          N  
ATOM   2963  CA  LYS A 191     -14.824  10.771   4.282  1.00  2.930          C  
ATOM   2964  C   LYS A 191     -13.823  11.866   3.927  1.00  2.920          C  
ATOM   2965  O   LYS A 191     -14.110  13.051   4.100  1.00  3.040          O  
ATOM   2966  CB  LYS A 191     -14.791  10.506   5.788  1.00  4.050          C  
ATOM   2967  CG  LYS A 191     -15.918   9.608   6.292  1.00  4.050          C  
ATOM   2968  CD  LYS A 191     -15.832   9.388   7.802  1.00  4.050          C  
ATOM   2969  CE  LYS A 191     -16.967   8.491   8.298  1.00  4.050          C  
ATOM   2970  NZ  LYS A 191     -16.922   8.283   9.779  1.00  4.050          N  
ATOM   2971  H   LYS A 191     -14.099   8.780   4.061  1.00  3.370          H  
ATOM   2972  HA  LYS A 191     -15.818  11.116   4.000  1.00  3.520          H  
ATOM   2973 1HB  LYS A 191     -13.839  10.034   6.047  1.00  4.860          H  
ATOM   2974 2HB  LYS A 191     -14.840  11.452   6.323  1.00  4.860          H  
ATOM   2975 1HG  LYS A 191     -16.878  10.059   6.043  1.00  4.860          H  
ATOM   2976 2HG  LYS A 191     -15.848   8.641   5.788  1.00  4.860          H  
ATOM   2977 1HD  LYS A 191     -14.875   8.915   8.040  1.00  4.860          H  
ATOM   2978 2HD  LYS A 191     -15.883  10.347   8.315  1.00  4.860          H  
ATOM   2979 1HE  LYS A 191     -17.920   8.947   8.035  1.00  4.860          H  
ATOM   2980 2HE  LYS A 191     -16.891   7.521   7.804  1.00  4.860          H  
ATOM   2981 1HZ  LYS A 191     -17.690   7.687  10.057  1.00  4.860          H  
ATOM   2982 2HZ  LYS A 191     -16.051   7.849  10.047  1.00  4.860          H  
ATOM   2983 3HZ  LYS A 191     -17.006   9.175  10.247  1.00  4.860          H  
ATOM   2984  N   ASP A 192     -12.630  11.467   3.472  1.00  2.770          N  
ATOM   2985  CA  ASP A 192     -11.560  12.389   3.148  1.00  2.750          C  
ATOM   2986  C   ASP A 192     -11.458  12.694   1.657  1.00  2.760          C  
ATOM   2987  O   ASP A 192     -11.153  13.832   1.291  1.00  2.830          O  
ATOM   2988  CB  ASP A 192     -10.233  11.840   3.680  1.00  3.860          C  
ATOM   2989  CG  ASP A 192     -10.188  11.774   5.210  1.00  3.860          C  
ATOM   2990  OD1 ASP A 192     -10.318  12.798   5.841  1.00  3.860          O  
ATOM   2991  OD2 ASP A 192      -9.987  10.703   5.737  1.00  3.860          O  
ATOM   2992  H   ASP A 192     -12.449  10.480   3.303  1.00  3.320          H  
ATOM   2993  HA  ASP A 192     -11.760  13.328   3.664  1.00  3.300          H  
ATOM   2994 1HB  ASP A 192     -10.077  10.831   3.278  1.00  4.630          H  
ATOM   2995 2HB  ASP A 192      -9.415  12.448   3.342  1.00  4.630          H  
ATOM   2996  N   LEU A 193     -11.801  11.721   0.798  1.00  2.710          N  
ATOM   2997  CA  LEU A 193     -11.591  11.841  -0.652  1.00  2.720          C  
ATOM   2998  C   LEU A 193     -12.227  13.058  -1.362  1.00  2.900          C  
ATOM   2999  O   LEU A 193     -11.585  13.618  -2.268  1.00  2.920          O  
ATOM   3000  CB  LEU A 193     -12.074  10.563  -1.383  1.00  3.800          C  
ATOM   3001  CG  LEU A 193     -11.264   9.234  -1.195  1.00  3.800          C  
ATOM   3002  CD1 LEU A 193     -12.003   8.094  -1.941  1.00  3.800          C  
ATOM   3003  CD2 LEU A 193      -9.827   9.387  -1.679  1.00  3.800          C  
ATOM   3004  H   LEU A 193     -12.087  10.820   1.192  1.00  3.250          H  
ATOM   3005  HA  LEU A 193     -10.523  11.927  -0.805  1.00  3.260          H  
ATOM   3006 1HB  LEU A 193     -13.073  10.330  -1.035  1.00  4.560          H  
ATOM   3007 2HB  LEU A 193     -12.146  10.777  -2.414  1.00  4.560          H  
ATOM   3008  HG  LEU A 193     -11.247   8.979  -0.167  1.00  4.560          H  
ATOM   3009 1HD1 LEU A 193     -11.468   7.155  -1.796  1.00  4.560          H  
ATOM   3010 2HD1 LEU A 193     -13.014   7.994  -1.552  1.00  4.560          H  
ATOM   3011 3HD1 LEU A 193     -12.051   8.314  -3.003  1.00  4.560          H  
ATOM   3012 1HD2 LEU A 193      -9.297   8.445  -1.532  1.00  4.560          H  
ATOM   3013 2HD2 LEU A 193      -9.816   9.646  -2.729  1.00  4.560          H  
ATOM   3014 3HD2 LEU A 193      -9.321  10.159  -1.119  1.00  4.560          H  
ATOM   3015  N   PRO A 194     -13.414  13.569  -0.978  1.00  3.040          N  
ATOM   3016  CA  PRO A 194     -14.041  14.722  -1.590  1.00  3.210          C  
ATOM   3017  C   PRO A 194     -13.153  15.962  -1.537  1.00  3.240          C  
ATOM   3018  O   PRO A 194     -13.391  16.911  -2.280  1.00  3.360          O  
ATOM   3019  CB  PRO A 194     -15.319  14.905  -0.764  1.00  4.810          C  
ATOM   3020  CG  PRO A 194     -15.618  13.529  -0.221  1.00  4.810          C  
ATOM   3021  CD  PRO A 194     -14.276  12.928   0.056  1.00  4.810          C  
ATOM   3022  HA  PRO A 194     -14.287  14.479  -2.634  1.00  3.850          H  
ATOM   3023 1HB  PRO A 194     -15.142  15.647   0.035  1.00  5.780          H  
ATOM   3024 2HB  PRO A 194     -16.123  15.306  -1.398  1.00  5.780          H  
ATOM   3025 1HG  PRO A 194     -16.227  13.602   0.695  1.00  5.780          H  
ATOM   3026 2HG  PRO A 194     -16.202  12.942  -0.945  1.00  5.780          H  
ATOM   3027 1HD  PRO A 194     -14.001  13.224   1.073  1.00  5.780          H  
ATOM   3028 2HD  PRO A 194     -14.341  11.856  -0.069  1.00  5.780          H  
ATOM   3029  N   HIS A 195     -12.127  15.982  -0.667  1.00  3.130          N  
ATOM   3030  CA  HIS A 195     -11.303  17.169  -0.621  1.00  3.180          C  
ATOM   3031  C   HIS A 195      -9.886  16.888  -1.118  1.00  3.040          C  
ATOM   3032  O   HIS A 195      -8.919  17.547  -0.721  1.00  3.040          O  
ATOM   3033  CB  HIS A 195     -11.285  17.666   0.816  1.00  4.430          C  
ATOM   3034  CG  HIS A 195     -12.663  18.001   1.292  1.00  4.430          C  
ATOM   3035  ND1 HIS A 195     -13.332  19.144   0.906  1.00  4.430          N  
ATOM   3036  CD2 HIS A 195     -13.514  17.315   2.092  1.00  4.430          C  
ATOM   3037  CE1 HIS A 195     -14.531  19.152   1.463  1.00  4.430          C  
ATOM   3038  NE2 HIS A 195     -14.666  18.054   2.186  1.00  4.430          N  
ATOM   3039  H   HIS A 195     -11.912  15.200  -0.037  1.00  3.760          H  
ATOM   3040  HA  HIS A 195     -11.728  17.947  -1.251  1.00  3.820          H  
ATOM   3041 1HB  HIS A 195     -10.869  16.890   1.463  1.00  5.320          H  
ATOM   3042 2HB  HIS A 195     -10.655  18.549   0.900  1.00  5.320          H  
ATOM   3043  HD1 HIS A 195     -13.086  19.724   0.128  1.00  5.320          H  
ATOM   3044  HD2 HIS A 195     -13.430  16.357   2.614  1.00  5.320          H  
ATOM   3045  HE1 HIS A 195     -15.219  19.978   1.282  1.00  5.320          H  
ATOM   3046  N   TYR A 196      -9.816  15.977  -2.091  1.00  2.960          N  
ATOM   3047  CA  TYR A 196      -8.637  15.628  -2.865  1.00  2.860          C  
ATOM   3048  C   TYR A 196      -9.001  15.778  -4.310  1.00  2.890          C  
ATOM   3049  O   TYR A 196      -8.192  16.241  -5.113  1.00  2.870          O  
ATOM   3050  CB  TYR A 196      -8.155  14.216  -2.563  1.00  4.040          C  
ATOM   3051  CG  TYR A 196      -7.637  14.114  -1.233  1.00  4.040          C  
ATOM   3052  CD1 TYR A 196      -8.481  13.994  -0.205  1.00  4.040          C  
ATOM   3053  CD2 TYR A 196      -6.289  14.148  -1.037  1.00  4.040          C  
ATOM   3054  CE1 TYR A 196      -8.016  13.947   1.049  1.00  4.040          C  
ATOM   3055  CE2 TYR A 196      -5.801  14.079   0.213  1.00  4.040          C  
ATOM   3056  CZ  TYR A 196      -6.679  13.987   1.270  1.00  4.040          C  
ATOM   3057  OH  TYR A 196      -6.243  13.935   2.540  1.00  4.040          O  
ATOM   3058  H   TYR A 196     -10.660  15.441  -2.296  1.00  3.550          H  
ATOM   3059  HA  TYR A 196      -7.837  16.334  -2.640  1.00  3.430          H  
ATOM   3060 1HB  TYR A 196      -8.972  13.502  -2.684  1.00  4.850          H  
ATOM   3061 2HB  TYR A 196      -7.368  13.954  -3.244  1.00  4.850          H  
ATOM   3062  HD1 TYR A 196      -9.535  13.968  -0.391  1.00  4.850          H  
ATOM   3063  HD2 TYR A 196      -5.622  14.237  -1.879  1.00  4.850          H  
ATOM   3064  HE1 TYR A 196      -8.701  13.880   1.874  1.00  4.850          H  
ATOM   3065  HE2 TYR A 196      -4.739  14.107   0.364  1.00  4.850          H  
ATOM   3066  HH  TYR A 196      -6.987  13.774   3.124  1.00  4.850          H  
ATOM   3067  N   PHE A 197     -10.247  15.407  -4.607  1.00  2.960          N  
ATOM   3068  CA  PHE A 197     -10.781  15.433  -5.962  1.00  3.010          C  
ATOM   3069  C   PHE A 197     -11.247  16.823  -6.386  1.00  3.120          C  
ATOM   3070  O   PHE A 197     -10.658  17.425  -7.293  1.00  3.250          O  
ATOM   3071  OXT PHE A 197     -12.391  17.163  -6.092  1.00  4.510          O  
ATOM   3072  CB  PHE A 197     -11.941  14.442  -6.107  1.00  4.030          C  
ATOM   3073  CG  PHE A 197     -11.480  13.044  -6.090  1.00  4.030          C  
ATOM   3074  CD1 PHE A 197     -11.786  12.161  -5.068  1.00  4.030          C  
ATOM   3075  CD2 PHE A 197     -10.684  12.614  -7.101  1.00  4.030          C  
ATOM   3076  CE1 PHE A 197     -11.282  10.881  -5.109  1.00  4.030          C  
ATOM   3077  CE2 PHE A 197     -10.202  11.381  -7.114  1.00  4.030          C  
ATOM   3078  CZ  PHE A 197     -10.493  10.516  -6.125  1.00  4.030          C  
ATOM   3079  H   PHE A 197     -10.817  15.029  -3.845  1.00  3.550          H  
ATOM   3080  HA  PHE A 197      -9.985  15.128  -6.636  1.00  3.610          H  
ATOM   3081 1HB  PHE A 197     -12.646  14.585  -5.284  1.00  4.840          H  
ATOM   3082 2HB  PHE A 197     -12.473  14.623  -7.040  1.00  4.840          H  
ATOM   3083  HD1 PHE A 197     -12.421  12.484  -4.246  1.00  4.840          H  
ATOM   3084  HD2 PHE A 197     -10.428  13.292  -7.919  1.00  4.840          H  
ATOM   3085  HE1 PHE A 197     -11.501  10.166  -4.341  1.00  4.840          H  
ATOM   3086  HE2 PHE A 197      -9.570  11.091  -7.922  1.00  4.840          H  
ATOM   3087  HZ  PHE A 197     -10.084   9.547  -6.153  1.00  4.840          H  
TER                                                                             
ATOM   3089  N   MET B 198       2.690 -17.889  24.959  1.00 18.880          N  
ATOM   3090  CA  MET B 198       3.398 -17.656  26.215  1.00 18.400          C  
ATOM   3091  C   MET B 198       2.961 -18.692  27.238  1.00 17.970          C  
ATOM   3092  O   MET B 198       1.773 -18.812  27.534  1.00 18.080          O  
ATOM   3093  CB  MET B 198       3.153 -16.224  26.706  1.00 25.950          C  
ATOM   3094  CG  MET B 198       3.883 -15.829  28.006  1.00 25.950          C  
ATOM   3095  SD  MET B 198       3.628 -14.077  28.439  1.00 25.950          S  
ATOM   3096  CE  MET B 198       4.386 -13.945  30.034  1.00 25.950          C  
ATOM   3097 1H   MET B 198       2.451 -17.005  24.534  1.00 22.660          H  
ATOM   3098 2H   MET B 198       3.280 -18.416  24.332  1.00 22.660          H  
ATOM   3099 3H   MET B 198       1.845 -18.412  25.143  1.00 22.660          H  
ATOM   3100  HA  MET B 198       4.466 -17.787  26.045  1.00 22.080          H  
ATOM   3101 1HB  MET B 198       3.443 -15.517  25.934  1.00 31.140          H  
ATOM   3102 2HB  MET B 198       2.090 -16.096  26.881  1.00 31.140          H  
ATOM   3103 1HG  MET B 198       3.520 -16.447  28.829  1.00 31.140          H  
ATOM   3104 2HG  MET B 198       4.952 -16.003  27.899  1.00 31.140          H  
ATOM   3105 1HE  MET B 198       4.267 -12.935  30.405  1.00 31.140          H  
ATOM   3106 2HE  MET B 198       3.924 -14.643  30.728  1.00 31.140          H  
ATOM   3107 3HE  MET B 198       5.425 -14.167  29.941  1.00 31.140          H  
ATOM   3108  N   SER B 199       3.924 -19.450  27.753  1.00 17.590          N  
ATOM   3109  CA  SER B 199       3.637 -20.507  28.713  1.00 17.320          C  
ATOM   3110  C   SER B 199       2.972 -20.031  29.987  1.00 16.750          C  
ATOM   3111  O   SER B 199       3.321 -18.982  30.559  1.00 16.360          O  
ATOM   3112  CB  SER B 199       4.877 -21.280  29.099  1.00 24.360          C  
ATOM   3113  OG  SER B 199       4.554 -22.231  30.105  1.00 24.360          O  
ATOM   3114  H   SER B 199       4.882 -19.303  27.472  1.00 21.110          H  
ATOM   3115  HA  SER B 199       2.957 -21.203  28.230  1.00 20.780          H  
ATOM   3116 1HB  SER B 199       5.281 -21.793  28.227  1.00 29.230          H  
ATOM   3117 2HB  SER B 199       5.636 -20.595  29.468  1.00 29.230          H  
ATOM   3118  HG  SER B 199       4.105 -22.992  29.626  1.00 29.230          H  
ATOM   3119  N   LEU B 200       2.075 -20.875  30.463  1.00 16.840          N  
ATOM   3120  CA  LEU B 200       1.337 -20.686  31.687  1.00 16.480          C  
ATOM   3121  C   LEU B 200       2.240 -20.613  32.900  1.00 16.230          C  
ATOM   3122  O   LEU B 200       1.841 -20.061  33.921  1.00 15.930          O  
ATOM   3123  CB  LEU B 200       0.351 -21.828  31.838  1.00 23.220          C  
ATOM   3124  CG  LEU B 200      -0.802 -21.851  30.816  1.00 23.220          C  
ATOM   3125  CD1 LEU B 200      -1.514 -23.173  30.964  1.00 23.220          C  
ATOM   3126  CD2 LEU B 200      -1.752 -20.644  31.056  1.00 23.220          C  
ATOM   3127  H   LEU B 200       1.876 -21.704  29.884  1.00 20.210          H  
ATOM   3128  HA  LEU B 200       0.805 -19.757  31.617  1.00 19.780          H  
ATOM   3129 1HB  LEU B 200       0.901 -22.764  31.733  1.00 27.860          H  
ATOM   3130 2HB  LEU B 200      -0.078 -21.788  32.838  1.00 27.860          H  
ATOM   3131  HG  LEU B 200      -0.414 -21.793  29.799  1.00 27.860          H  
ATOM   3132 1HD1 LEU B 200      -2.338 -23.232  30.253  1.00 27.860          H  
ATOM   3133 2HD1 LEU B 200      -0.808 -23.981  30.765  1.00 27.860          H  
ATOM   3134 3HD1 LEU B 200      -1.881 -23.270  31.954  1.00 27.860          H  
ATOM   3135 1HD2 LEU B 200      -2.573 -20.687  30.342  1.00 27.860          H  
ATOM   3136 2HD2 LEU B 200      -2.139 -20.687  32.056  1.00 27.860          H  
ATOM   3137 3HD2 LEU B 200      -1.234 -19.709  30.922  1.00 27.860          H  
ATOM   3138  N   GLY B 201       3.430 -21.215  32.832  1.00 16.490          N  
ATOM   3139  CA  GLY B 201       4.348 -21.197  33.963  1.00 16.430          C  
ATOM   3140  C   GLY B 201       4.709 -19.761  34.338  1.00 16.130          C  
ATOM   3141  O   GLY B 201       4.550 -19.341  35.493  1.00 15.960          O  
ATOM   3142  H   GLY B 201       3.714 -21.664  31.956  1.00 19.790          H  
ATOM   3143 1HA  GLY B 201       3.888 -21.699  34.814  1.00 19.720          H  
ATOM   3144 2HA  GLY B 201       5.251 -21.751  33.706  1.00 19.720          H  
ATOM   3145  N   ARG B 202       5.213 -19.009  33.358  1.00 16.200          N  
ATOM   3146  CA  ARG B 202       5.580 -17.624  33.586  1.00 16.120          C  
ATOM   3147  C   ARG B 202       4.355 -16.790  33.924  1.00 15.910          C  
ATOM   3148  O   ARG B 202       4.431 -15.907  34.781  1.00 15.920          O  
ATOM   3149  CB  ARG B 202       6.312 -17.045  32.393  1.00 22.600          C  
ATOM   3150  CG  ARG B 202       6.836 -15.644  32.615  1.00 22.600          C  
ATOM   3151  CD  ARG B 202       7.708 -15.201  31.516  1.00 22.600          C  
ATOM   3152  NE  ARG B 202       8.150 -13.823  31.703  1.00 22.600          N  
ATOM   3153  CZ  ARG B 202       8.730 -13.055  30.758  1.00 22.600          C  
ATOM   3154  NH1 ARG B 202       8.915 -13.518  29.538  1.00 22.600          N  
ATOM   3155  NH2 ARG B 202       9.122 -11.827  31.060  1.00 22.600          N  
ATOM   3156  H   ARG B 202       5.328 -19.419  32.439  1.00 19.440          H  
ATOM   3157  HA  ARG B 202       6.253 -17.585  34.439  1.00 19.340          H  
ATOM   3158 1HB  ARG B 202       7.152 -17.684  32.134  1.00 27.120          H  
ATOM   3159 2HB  ARG B 202       5.637 -17.017  31.533  1.00 27.120          H  
ATOM   3160 1HG  ARG B 202       5.997 -14.965  32.664  1.00 27.120          H  
ATOM   3161 2HG  ARG B 202       7.393 -15.598  33.550  1.00 27.120          H  
ATOM   3162 1HD  ARG B 202       8.593 -15.838  31.499  1.00 27.120          H  
ATOM   3163 2HD  ARG B 202       7.193 -15.290  30.574  1.00 27.120          H  
ATOM   3164  HE  ARG B 202       8.042 -13.422  32.627  1.00 27.120          H  
ATOM   3165 1HH1 ARG B 202       8.625 -14.453  29.296  1.00 27.120          H  
ATOM   3166 2HH1 ARG B 202       9.355 -12.937  28.838  1.00 27.120          H  
ATOM   3167 1HH2 ARG B 202       8.993 -11.469  31.996  1.00 27.120          H  
ATOM   3168 2HH2 ARG B 202       9.562 -11.248  30.359  1.00 27.120          H  
ATOM   3169  N   LEU B 203       3.230 -17.055  33.253  1.00 15.860          N  
ATOM   3170  CA  LEU B 203       2.025 -16.286  33.524  1.00 15.850          C  
ATOM   3171  C   LEU B 203       1.577 -16.483  34.971  1.00 15.580          C  
ATOM   3172  O   LEU B 203       1.198 -15.517  35.646  1.00 15.660          O  
ATOM   3173  CB  LEU B 203       0.945 -16.719  32.521  1.00 22.190          C  
ATOM   3174  CG  LEU B 203       1.229 -16.305  31.055  1.00 22.190          C  
ATOM   3175  CD1 LEU B 203       0.331 -17.009  30.053  1.00 22.190          C  
ATOM   3176  CD2 LEU B 203       0.984 -14.864  30.946  1.00 22.190          C  
ATOM   3177  H   LEU B 203       3.225 -17.784  32.528  1.00 19.030          H  
ATOM   3178  HA  LEU B 203       2.260 -15.236  33.410  1.00 19.020          H  
ATOM   3179 1HB  LEU B 203       0.850 -17.781  32.568  1.00 26.630          H  
ATOM   3180 2HB  LEU B 203       0.003 -16.275  32.816  1.00 26.630          H  
ATOM   3181  HG  LEU B 203       2.260 -16.541  30.811  1.00 26.630          H  
ATOM   3182 1HD1 LEU B 203       0.585 -16.669  29.051  1.00 26.630          H  
ATOM   3183 2HD1 LEU B 203       0.488 -18.079  30.103  1.00 26.630          H  
ATOM   3184 3HD1 LEU B 203      -0.686 -16.786  30.239  1.00 26.630          H  
ATOM   3185 1HD2 LEU B 203       1.188 -14.553  29.960  1.00 26.630          H  
ATOM   3186 2HD2 LEU B 203      -0.056 -14.638  31.191  1.00 26.630          H  
ATOM   3187 3HD2 LEU B 203       1.628 -14.348  31.604  1.00 26.630          H  
ATOM   3188  N   CYS B 204       1.684 -17.717  35.479  1.00 15.380          N  
ATOM   3189  CA  CYS B 204       1.303 -17.965  36.851  1.00 15.200          C  
ATOM   3190  C   CYS B 204       2.191 -17.174  37.784  1.00 15.430          C  
ATOM   3191  O   CYS B 204       1.694 -16.500  38.679  1.00 15.520          O  
ATOM   3192  CB  CYS B 204       1.457 -19.454  37.224  1.00 21.350          C  
ATOM   3193  SG  CYS B 204       0.283 -20.616  36.478  1.00 21.350          S  
ATOM   3194  H   CYS B 204       1.962 -18.496  34.881  1.00 18.460          H  
ATOM   3195  HA  CYS B 204       0.274 -17.652  36.994  1.00 18.240          H  
ATOM   3196 1HB  CYS B 204       2.454 -19.781  36.935  1.00 25.620          H  
ATOM   3197 2HB  CYS B 204       1.389 -19.563  38.281  1.00 25.620          H  
ATOM   3198  HG  CYS B 204       0.671 -20.362  35.204  1.00 25.620          H  
ATOM   3199  N   ARG B 205       3.505 -17.184  37.549  1.00 15.700          N  
ATOM   3200  CA  ARG B 205       4.408 -16.471  38.448  1.00 16.130          C  
ATOM   3201  C   ARG B 205       4.161 -14.965  38.470  1.00 16.520          C  
ATOM   3202  O   ARG B 205       4.089 -14.340  39.540  1.00 16.850          O  
ATOM   3203  CB  ARG B 205       5.853 -16.747  38.063  1.00 22.410          C  
ATOM   3204  CG  ARG B 205       6.312 -18.167  38.372  1.00 22.410          C  
ATOM   3205  CD  ARG B 205       7.792 -18.344  38.273  1.00 22.410          C  
ATOM   3206  NE  ARG B 205       8.306 -18.149  36.907  1.00 22.410          N  
ATOM   3207  CZ  ARG B 205       8.372 -19.105  35.944  1.00 22.410          C  
ATOM   3208  NH1 ARG B 205       7.927 -20.325  36.172  1.00 22.410          N  
ATOM   3209  NH2 ARG B 205       8.892 -18.805  34.763  1.00 22.410          N  
ATOM   3210  H   ARG B 205       3.874 -17.752  36.777  1.00 18.840          H  
ATOM   3211  HA  ARG B 205       4.260 -16.849  39.452  1.00 19.360          H  
ATOM   3212 1HB  ARG B 205       5.974 -16.586  36.990  1.00 26.890          H  
ATOM   3213 2HB  ARG B 205       6.512 -16.052  38.579  1.00 26.890          H  
ATOM   3214 1HG  ARG B 205       6.006 -18.427  39.384  1.00 26.890          H  
ATOM   3215 2HG  ARG B 205       5.837 -18.850  37.671  1.00 26.890          H  
ATOM   3216 1HD  ARG B 205       8.276 -17.610  38.919  1.00 26.890          H  
ATOM   3217 2HD  ARG B 205       8.066 -19.340  38.610  1.00 26.890          H  
ATOM   3218  HE  ARG B 205       8.668 -17.233  36.677  1.00 26.890          H  
ATOM   3219 1HH1 ARG B 205       7.527 -20.562  37.067  1.00 26.890          H  
ATOM   3220 2HH1 ARG B 205       7.983 -21.028  35.450  1.00 26.890          H  
ATOM   3221 1HH2 ARG B 205       9.241 -17.873  34.587  1.00 26.890          H  
ATOM   3222 2HH2 ARG B 205       8.951 -19.510  34.042  1.00 26.890          H  
ATOM   3223  N   LEU B 206       3.959 -14.385  37.289  1.00 16.630          N  
ATOM   3224  CA  LEU B 206       3.766 -12.948  37.158  1.00 17.080          C  
ATOM   3225  C   LEU B 206       2.542 -12.456  37.894  1.00 17.100          C  
ATOM   3226  O   LEU B 206       2.525 -11.339  38.414  1.00 17.320          O  
ATOM   3227  CB  LEU B 206       3.656 -12.573  35.672  1.00 23.730          C  
ATOM   3228  CG  LEU B 206       4.959 -12.685  34.824  1.00 23.730          C  
ATOM   3229  CD1 LEU B 206       4.609 -12.535  33.375  1.00 23.730          C  
ATOM   3230  CD2 LEU B 206       5.936 -11.586  35.215  1.00 23.730          C  
ATOM   3231  H   LEU B 206       4.004 -14.959  36.440  1.00 19.960          H  
ATOM   3232  HA  LEU B 206       4.626 -12.456  37.597  1.00 20.500          H  
ATOM   3233 1HB  LEU B 206       2.914 -13.237  35.218  1.00 28.480          H  
ATOM   3234 2HB  LEU B 206       3.286 -11.551  35.598  1.00 28.480          H  
ATOM   3235  HG  LEU B 206       5.421 -13.655  34.979  1.00 28.480          H  
ATOM   3236 1HD1 LEU B 206       5.504 -12.604  32.764  1.00 28.480          H  
ATOM   3237 2HD1 LEU B 206       3.912 -13.322  33.089  1.00 28.480          H  
ATOM   3238 3HD1 LEU B 206       4.155 -11.576  33.237  1.00 28.480          H  
ATOM   3239 1HD2 LEU B 206       6.832 -11.670  34.603  1.00 28.480          H  
ATOM   3240 2HD2 LEU B 206       5.474 -10.613  35.051  1.00 28.480          H  
ATOM   3241 3HD2 LEU B 206       6.215 -11.678  36.259  1.00 28.480          H  
ATOM   3242  N   LEU B 207       1.512 -13.278  37.933  1.00 17.000          N  
ATOM   3243  CA  LEU B 207       0.268 -12.907  38.550  1.00 17.150          C  
ATOM   3244  C   LEU B 207      -0.038 -13.548  39.895  1.00 17.040          C  
ATOM   3245  O   LEU B 207      -1.213 -13.664  40.234  1.00 16.900          O  
ATOM   3246  CB  LEU B 207      -0.822 -13.247  37.569  1.00 23.950          C  
ATOM   3247  CG  LEU B 207      -0.707 -12.559  36.207  1.00 23.950          C  
ATOM   3248  CD1 LEU B 207      -1.775 -13.092  35.360  1.00 23.950          C  
ATOM   3249  CD2 LEU B 207      -0.785 -11.041  36.366  1.00 23.950          C  
ATOM   3250  H   LEU B 207       1.563 -14.187  37.453  1.00 20.400          H  
ATOM   3251  HA  LEU B 207       0.289 -11.840  38.732  1.00 20.580          H  
ATOM   3252 1HB  LEU B 207      -0.809 -14.330  37.407  1.00 28.740          H  
ATOM   3253 2HB  LEU B 207      -1.768 -12.971  38.003  1.00 28.740          H  
ATOM   3254  HG  LEU B 207       0.237 -12.823  35.724  1.00 28.740          H  
ATOM   3255 1HD1 LEU B 207      -1.709 -12.652  34.375  1.00 28.740          H  
ATOM   3256 2HD1 LEU B 207      -1.638 -14.169  35.292  1.00 28.740          H  
ATOM   3257 3HD1 LEU B 207      -2.742 -12.878  35.791  1.00 28.740          H  
ATOM   3258 1HD2 LEU B 207      -0.753 -10.570  35.403  1.00 28.740          H  
ATOM   3259 2HD2 LEU B 207      -1.684 -10.791  36.840  1.00 28.740          H  
ATOM   3260 3HD2 LEU B 207       0.038 -10.665  36.961  1.00 28.740          H  
ATOM   3261  N   LYS B 208       0.972 -13.963  40.679  1.00 17.150          N  
ATOM   3262  CA  LYS B 208       0.656 -14.584  41.978  1.00 16.930          C  
ATOM   3263  C   LYS B 208      -0.141 -15.872  41.730  1.00 16.340          C  
ATOM   3264  O   LYS B 208      -1.347 -15.914  42.018  1.00 16.210          O  
ATOM   3265  CB  LYS B 208      -0.089 -13.655  42.955  1.00 23.790          C  
ATOM   3266  CG  LYS B 208       0.689 -12.409  43.366  1.00 23.790          C  
ATOM   3267  CD  LYS B 208      -0.057 -11.622  44.466  1.00 23.790          C  
ATOM   3268  CE  LYS B 208       0.708 -10.360  44.879  1.00 23.790          C  
ATOM   3269  NZ  LYS B 208      -0.013  -9.576  45.942  1.00 23.790          N  
ATOM   3270  H   LYS B 208       1.942 -13.882  40.346  1.00 20.580          H  
ATOM   3271  HA  LYS B 208       1.589 -14.815  42.479  1.00 20.320          H  
ATOM   3272 1HB  LYS B 208      -1.049 -13.344  42.561  1.00 28.550          H  
ATOM   3273 2HB  LYS B 208      -0.297 -14.209  43.869  1.00 28.550          H  
ATOM   3274 1HG  LYS B 208       1.667 -12.706  43.739  1.00 28.550          H  
ATOM   3275 2HG  LYS B 208       0.833 -11.773  42.495  1.00 28.550          H  
ATOM   3276 1HD  LYS B 208      -1.053 -11.345  44.121  1.00 28.550          H  
ATOM   3277 2HD  LYS B 208      -0.169 -12.259  45.341  1.00 28.550          H  
ATOM   3278 1HE  LYS B 208       1.685 -10.651  45.259  1.00 28.550          H  
ATOM   3279 2HE  LYS B 208       0.842  -9.721  44.005  1.00 28.550          H  
ATOM   3280 1HZ  LYS B 208       0.524  -8.759  46.183  1.00 28.550          H  
ATOM   3281 2HZ  LYS B 208      -0.943  -9.269  45.590  1.00 28.550          H  
ATOM   3282 3HZ  LYS B 208      -0.139 -10.145  46.763  1.00 28.550          H  
ATOM   3283  N   PRO B 209       0.554 -16.979  41.356  1.00 16.110          N  
ATOM   3284  CA  PRO B 209       0.067 -18.222  40.765  1.00 15.630          C  
ATOM   3285  C   PRO B 209      -1.251 -18.742  41.231  1.00 15.480          C  
ATOM   3286  O   PRO B 209      -1.972 -19.319  40.431  1.00 15.240          O  
ATOM   3287  CB  PRO B 209       1.150 -19.227  41.181  1.00 23.450          C  
ATOM   3288  CG  PRO B 209       2.401 -18.431  41.239  1.00 23.450          C  
ATOM   3289  CD  PRO B 209       1.989 -17.062  41.740  1.00 23.450          C  
ATOM   3290  HA  PRO B 209       0.045 -18.102  39.676  1.00 18.760          H  
ATOM   3291 1HB  PRO B 209       0.890 -19.669  42.154  1.00 28.130          H  
ATOM   3292 2HB  PRO B 209       1.190 -20.063  40.472  1.00 28.130          H  
ATOM   3293 1HG  PRO B 209       3.128 -18.920  41.904  1.00 28.130          H  
ATOM   3294 2HG  PRO B 209       2.851 -18.417  40.252  1.00 28.130          H  
ATOM   3295 1HD  PRO B 209       2.115 -17.003  42.833  1.00 28.130          H  
ATOM   3296 2HD  PRO B 209       2.581 -16.305  41.198  1.00 28.130          H  
ATOM   3297  N   ALA B 210      -1.639 -18.538  42.479  1.00 15.780          N  
ATOM   3298  CA  ALA B 210      -2.928 -19.072  42.890  1.00 15.860          C  
ATOM   3299  C   ALA B 210      -4.030 -18.643  41.907  1.00 15.820          C  
ATOM   3300  O   ALA B 210      -4.927 -19.434  41.588  1.00 15.770          O  
ATOM   3301  CB  ALA B 210      -3.271 -18.597  44.287  1.00 22.170          C  
ATOM   3302  H   ALA B 210      -1.068 -18.038  43.148  1.00 18.940          H  
ATOM   3303  HA  ALA B 210      -2.866 -20.160  42.882  1.00 19.030          H  
ATOM   3304 1HB  ALA B 210      -4.230 -19.017  44.588  1.00 26.610          H  
ATOM   3305 2HB  ALA B 210      -2.498 -18.921  44.981  1.00 26.610          H  
ATOM   3306 3HB  ALA B 210      -3.333 -17.509  44.290  1.00 26.610          H  
ATOM   3307  N   LEU B 211      -3.953 -17.396  41.403  1.00 15.990          N  
ATOM   3308  CA  LEU B 211      -4.969 -16.884  40.485  1.00 16.150          C  
ATOM   3309  C   LEU B 211      -5.108 -17.722  39.227  1.00 15.760          C  
ATOM   3310  O   LEU B 211      -6.202 -18.197  38.891  1.00 15.820          O  
ATOM   3311  CB  LEU B 211      -4.587 -15.471  40.005  1.00 22.550          C  
ATOM   3312  CG  LEU B 211      -5.526 -14.824  38.927  1.00 22.550          C  
ATOM   3313  CD1 LEU B 211      -6.899 -14.603  39.532  1.00 22.550          C  
ATOM   3314  CD2 LEU B 211      -4.887 -13.545  38.410  1.00 22.550          C  
ATOM   3315  H   LEU B 211      -3.169 -16.792  41.683  1.00 19.190          H  
ATOM   3316  HA  LEU B 211      -5.918 -16.873  41.014  1.00 19.380          H  
ATOM   3317 1HB  LEU B 211      -4.578 -14.812  40.871  1.00 27.060          H  
ATOM   3318 2HB  LEU B 211      -3.569 -15.493  39.605  1.00 27.060          H  
ATOM   3319  HG  LEU B 211      -5.652 -15.495  38.083  1.00 27.060          H  
ATOM   3320 1HD1 LEU B 211      -7.554 -14.153  38.790  1.00 27.060          H  
ATOM   3321 2HD1 LEU B 211      -7.329 -15.546  39.851  1.00 27.060          H  
ATOM   3322 3HD1 LEU B 211      -6.816 -13.945  40.389  1.00 27.060          H  
ATOM   3323 1HD2 LEU B 211      -5.526 -13.092  37.655  1.00 27.060          H  
ATOM   3324 2HD2 LEU B 211      -4.746 -12.859  39.229  1.00 27.060          H  
ATOM   3325 3HD2 LEU B 211      -3.927 -13.784  37.972  1.00 27.060          H  
ATOM   3326  N   LEU B 212      -3.991 -17.896  38.531  1.00 15.510          N  
ATOM   3327  CA  LEU B 212      -3.998 -18.642  37.302  1.00 15.290          C  
ATOM   3328  C   LEU B 212      -4.143 -20.129  37.539  1.00 14.960          C  
ATOM   3329  O   LEU B 212      -4.881 -20.798  36.822  1.00 14.930          O  
ATOM   3330  CB  LEU B 212      -2.785 -18.291  36.447  1.00 21.490          C  
ATOM   3331  CG  LEU B 212      -2.679 -19.024  35.101  1.00 21.490          C  
ATOM   3332  CD1 LEU B 212      -3.907 -18.845  34.319  1.00 21.490          C  
ATOM   3333  CD2 LEU B 212      -1.537 -18.433  34.309  1.00 21.490          C  
ATOM   3334  H   LEU B 212      -3.130 -17.485  38.867  1.00 18.610          H  
ATOM   3335  HA  LEU B 212      -4.872 -18.307  36.759  1.00 18.350          H  
ATOM   3336 1HB  LEU B 212      -2.788 -17.218  36.256  1.00 25.790          H  
ATOM   3337 2HB  LEU B 212      -1.900 -18.534  37.024  1.00 25.790          H  
ATOM   3338  HG  LEU B 212      -2.511 -20.068  35.265  1.00 25.790          H  
ATOM   3339 1HD1 LEU B 212      -3.790 -19.356  33.369  1.00 25.790          H  
ATOM   3340 2HD1 LEU B 212      -4.742 -19.265  34.821  1.00 25.790          H  
ATOM   3341 3HD1 LEU B 212      -4.082 -17.803  34.166  1.00 25.790          H  
ATOM   3342 1HD2 LEU B 212      -1.446 -18.930  33.359  1.00 25.790          H  
ATOM   3343 2HD2 LEU B 212      -1.718 -17.381  34.148  1.00 25.790          H  
ATOM   3344 3HD2 LEU B 212      -0.648 -18.550  34.834  1.00 25.790          H  
ATOM   3345  N   CYS B 213      -3.492 -20.670  38.552  1.00 14.870          N  
ATOM   3346  CA  CYS B 213      -3.608 -22.098  38.787  1.00 14.720          C  
ATOM   3347  C   CYS B 213      -5.069 -22.478  38.986  1.00 14.890          C  
ATOM   3348  O   CYS B 213      -5.537 -23.461  38.403  1.00 14.930          O  
ATOM   3349  CB  CYS B 213      -2.795 -22.505  40.011  1.00 20.670          C  
ATOM   3350  SG  CYS B 213      -1.001 -22.400  39.777  1.00 20.670          S  
ATOM   3351  H   CYS B 213      -2.890 -20.112  39.148  1.00 17.840          H  
ATOM   3352  HA  CYS B 213      -3.226 -22.623  37.917  1.00 17.660          H  
ATOM   3353 1HB  CYS B 213      -3.062 -21.860  40.850  1.00 24.800          H  
ATOM   3354 2HB  CYS B 213      -3.043 -23.519  40.290  1.00 24.800          H  
ATOM   3355  N   GLY B 214      -5.810 -21.641  39.727  1.00 15.160          N  
ATOM   3356  CA  GLY B 214      -7.238 -21.804  39.946  1.00 15.530          C  
ATOM   3357  C   GLY B 214      -7.999 -21.738  38.621  1.00 15.510          C  
ATOM   3358  O   GLY B 214      -8.832 -22.604  38.336  1.00 15.690          O  
ATOM   3359  H   GLY B 214      -5.362 -20.855  40.208  1.00 18.190          H  
ATOM   3360 1HA  GLY B 214      -7.428 -22.755  40.440  1.00 18.640          H  
ATOM   3361 2HA  GLY B 214      -7.585 -21.012  40.610  1.00 18.640          H  
ATOM   3362  N   ALA B 215      -7.728 -20.689  37.826  1.00 15.430          N  
ATOM   3363  CA  ALA B 215      -8.368 -20.466  36.533  1.00 15.600          C  
ATOM   3364  C   ALA B 215      -8.141 -21.599  35.553  1.00 15.300          C  
ATOM   3365  O   ALA B 215      -8.988 -21.837  34.680  1.00 15.480          O  
ATOM   3366  CB  ALA B 215      -7.849 -19.211  35.932  1.00 21.770          C  
ATOM   3367  H   ALA B 215      -7.054 -19.984  38.151  1.00 18.520          H  
ATOM   3368  HA  ALA B 215      -9.437 -20.369  36.707  1.00 18.720          H  
ATOM   3369 1HB  ALA B 215      -8.358 -19.016  34.993  1.00 26.130          H  
ATOM   3370 2HB  ALA B 215      -8.023 -18.425  36.624  1.00 26.130          H  
ATOM   3371 3HB  ALA B 215      -6.797 -19.315  35.767  1.00 26.130          H  
ATOM   3372  N   LEU B 216      -6.965 -22.219  35.630  1.00 14.980          N  
ATOM   3373  CA  LEU B 216      -6.631 -23.351  34.795  1.00 15.020          C  
ATOM   3374  C   LEU B 216      -7.389 -24.579  35.229  1.00 15.170          C  
ATOM   3375  O   LEU B 216      -7.969 -25.263  34.377  1.00 15.390          O  
ATOM   3376  CB  LEU B 216      -5.126 -23.591  34.851  1.00 21.010          C  
ATOM   3377  CG  LEU B 216      -4.297 -22.547  34.180  1.00 21.010          C  
ATOM   3378  CD1 LEU B 216      -2.858 -22.744  34.569  1.00 21.010          C  
ATOM   3379  CD2 LEU B 216      -4.462 -22.674  32.700  1.00 21.010          C  
ATOM   3380  H   LEU B 216      -6.269 -21.873  36.295  1.00 17.980          H  
ATOM   3381  HA  LEU B 216      -6.943 -23.140  33.789  1.00 18.020          H  
ATOM   3382 1HB  LEU B 216      -4.824 -23.647  35.895  1.00 25.210          H  
ATOM   3383 2HB  LEU B 216      -4.902 -24.538  34.384  1.00 25.210          H  
ATOM   3384  HG  LEU B 216      -4.622 -21.576  34.486  1.00 25.210          H  
ATOM   3385 1HD1 LEU B 216      -2.236 -22.001  34.091  1.00 25.210          H  
ATOM   3386 2HD1 LEU B 216      -2.789 -22.635  35.630  1.00 25.210          H  
ATOM   3387 3HD1 LEU B 216      -2.528 -23.736  34.274  1.00 25.210          H  
ATOM   3388 1HD2 LEU B 216      -3.895 -21.935  32.210  1.00 25.210          H  
ATOM   3389 2HD2 LEU B 216      -4.124 -23.657  32.400  1.00 25.210          H  
ATOM   3390 3HD2 LEU B 216      -5.453 -22.560  32.412  1.00 25.210          H  
ATOM   3391  N   ALA B 217      -7.484 -24.810  36.555  1.00 15.200          N  
ATOM   3392  CA  ALA B 217      -8.244 -25.942  37.082  1.00 15.510          C  
ATOM   3393  C   ALA B 217      -9.684 -25.821  36.626  1.00 16.030          C  
ATOM   3394  O   ALA B 217     -10.340 -26.811  36.291  1.00 16.400          O  
ATOM   3395  CB  ALA B 217      -8.142 -25.989  38.592  1.00 21.590          C  
ATOM   3396  H   ALA B 217      -6.953 -24.217  37.201  1.00 18.240          H  
ATOM   3397  HA  ALA B 217      -7.852 -26.854  36.683  1.00 18.610          H  
ATOM   3398 1HB  ALA B 217      -8.705 -26.838  38.967  1.00 25.910          H  
ATOM   3399 2HB  ALA B 217      -7.098 -26.084  38.879  1.00 25.910          H  
ATOM   3400 3HB  ALA B 217      -8.546 -25.070  39.008  1.00 25.910          H  
ATOM   3401  N   ALA B 218     -10.173 -24.593  36.603  1.00 16.220          N  
ATOM   3402  CA  ALA B 218     -11.490 -24.306  36.111  1.00 16.850          C  
ATOM   3403  C   ALA B 218     -11.495 -24.603  34.599  1.00 16.790          C  
ATOM   3404  O   ALA B 218     -10.452 -24.478  33.942  1.00 16.740          O  
ATOM   3405  CB  ALA B 218     -11.866 -22.866  36.398  1.00 23.340          C  
ATOM   3406  H   ALA B 218      -9.591 -23.829  36.966  1.00 19.460          H  
ATOM   3407  HA  ALA B 218     -12.180 -24.955  36.630  1.00 20.220          H  
ATOM   3408 1HB  ALA B 218     -12.867 -22.659  36.038  1.00 28.010          H  
ATOM   3409 2HB  ALA B 218     -11.824 -22.695  37.475  1.00 28.010          H  
ATOM   3410 3HB  ALA B 218     -11.163 -22.205  35.907  1.00 28.010          H  
ATOM   3411  N   PRO B 219     -12.638 -24.982  33.997  1.00 16.960          N  
ATOM   3412  CA  PRO B 219     -12.805 -25.160  32.562  1.00 17.050          C  
ATOM   3413  C   PRO B 219     -12.447 -23.897  31.774  1.00 16.640          C  
ATOM   3414  O   PRO B 219     -12.132 -23.976  30.592  1.00 16.970          O  
ATOM   3415  CB  PRO B 219     -14.302 -25.470  32.438  1.00 25.580          C  
ATOM   3416  CG  PRO B 219     -14.685 -26.074  33.770  1.00 25.580          C  
ATOM   3417  CD  PRO B 219     -13.832 -25.356  34.795  1.00 25.580          C  
ATOM   3418  HA  PRO B 219     -12.194 -26.012  32.226  1.00 20.460          H  
ATOM   3419 1HB  PRO B 219     -14.857 -24.547  32.210  1.00 30.690          H  
ATOM   3420 2HB  PRO B 219     -14.471 -26.156  31.595  1.00 30.690          H  
ATOM   3421 1HG  PRO B 219     -15.766 -25.942  33.948  1.00 30.690          H  
ATOM   3422 2HG  PRO B 219     -14.499 -27.159  33.758  1.00 30.690          H  
ATOM   3423 1HD  PRO B 219     -14.346 -24.472  35.199  1.00 30.690          H  
ATOM   3424 2HD  PRO B 219     -13.589 -26.100  35.567  1.00 30.690          H  
ATOM   3425  N   GLY B 220     -12.507 -22.734  32.434  1.00 16.040          N  
ATOM   3426  CA  GLY B 220     -12.188 -21.442  31.843  1.00 15.790          C  
ATOM   3427  C   GLY B 220     -10.910 -21.508  31.016  1.00 14.690          C  
ATOM   3428  O   GLY B 220     -10.939 -21.286  29.794  1.00 14.530          O  
ATOM   3429  H   GLY B 220     -12.783 -22.738  33.400  1.00 19.250          H  
ATOM   3430 1HA  GLY B 220     -13.018 -21.114  31.218  1.00 18.950          H  
ATOM   3431 2HA  GLY B 220     -12.070 -20.704  32.636  1.00 18.950          H  
ATOM   3432  N   LEU B 221      -9.762 -21.738  31.672  1.00 14.070          N  
ATOM   3433  CA  LEU B 221      -8.534 -21.813  30.905  1.00 13.120          C  
ATOM   3434  C   LEU B 221      -7.996 -23.223  30.594  1.00 12.850          C  
ATOM   3435  O   LEU B 221      -7.302 -23.362  29.584  1.00 12.510          O  
ATOM   3436  CB  LEU B 221      -7.454 -20.955  31.564  1.00 18.750          C  
ATOM   3437  CG  LEU B 221      -7.714 -19.443  31.660  1.00 18.750          C  
ATOM   3438  CD1 LEU B 221      -6.605 -18.833  32.401  1.00 18.750          C  
ATOM   3439  CD2 LEU B 221      -7.774 -18.811  30.297  1.00 18.750          C  
ATOM   3440  H   LEU B 221      -9.728 -21.858  32.691  1.00 16.880          H  
ATOM   3441  HA  LEU B 221      -8.734 -21.377  29.936  1.00 15.740          H  
ATOM   3442 1HB  LEU B 221      -7.332 -21.297  32.576  1.00 22.500          H  
ATOM   3443 2HB  LEU B 221      -6.524 -21.097  31.021  1.00 22.500          H  
ATOM   3444  HG  LEU B 221      -8.646 -19.263  32.196  1.00 22.500          H  
ATOM   3445 1HD1 LEU B 221      -6.772 -17.761  32.483  1.00 22.500          H  
ATOM   3446 2HD1 LEU B 221      -6.557 -19.276  33.376  1.00 22.500          H  
ATOM   3447 3HD1 LEU B 221      -5.680 -19.017  31.867  1.00 22.500          H  
ATOM   3448 1HD2 LEU B 221      -7.938 -17.750  30.414  1.00 22.500          H  
ATOM   3449 2HD2 LEU B 221      -6.834 -18.974  29.770  1.00 22.500          H  
ATOM   3450 3HD2 LEU B 221      -8.579 -19.227  29.723  1.00 22.500          H  
ATOM   3451  N   ALA B 222      -8.217 -24.267  31.425  1.00 13.210          N  
ATOM   3452  CA  ALA B 222      -7.619 -25.553  31.034  1.00 13.250          C  
ATOM   3453  C   ALA B 222      -8.373 -26.805  31.512  1.00 12.700          C  
ATOM   3454  O   ALA B 222      -8.241 -27.868  30.899  1.00 12.580          O  
ATOM   3455  CB  ALA B 222      -6.184 -25.631  31.526  1.00 18.530          C  
ATOM   3456  H   ALA B 222      -8.780 -24.215  32.281  1.00 15.850          H  
ATOM   3457  HA  ALA B 222      -7.611 -25.587  29.946  1.00 15.900          H  
ATOM   3458 1HB  ALA B 222      -5.734 -26.551  31.173  1.00 22.240          H  
ATOM   3459 2HB  ALA B 222      -5.635 -24.794  31.127  1.00 22.240          H  
ATOM   3460 3HB  ALA B 222      -6.160 -25.609  32.608  1.00 22.240          H  
ATOM   3461  N   GLY B 223      -9.111 -26.723  32.619  1.00 12.510          N  
ATOM   3462  CA  GLY B 223      -9.750 -27.899  33.204  1.00 12.200          C  
ATOM   3463  C   GLY B 223      -8.773 -28.742  34.039  1.00 11.360          C  
ATOM   3464  O   GLY B 223      -9.056 -29.898  34.370  1.00 11.290          O  
ATOM   3465  H   GLY B 223      -9.247 -25.825  33.098  1.00 15.010          H  
ATOM   3466 1HA  GLY B 223     -10.573 -27.568  33.838  1.00 14.640          H  
ATOM   3467 2HA  GLY B 223     -10.181 -28.509  32.413  1.00 14.640          H  
ATOM   3468  N   THR B 224      -7.602 -28.183  34.320  1.00 10.910          N  
ATOM   3469  CA  THR B 224      -6.548 -28.856  35.075  1.00 10.260          C  
ATOM   3470  C   THR B 224      -5.640 -27.810  35.716  1.00  9.500          C  
ATOM   3471  O   THR B 224      -5.322 -26.794  35.113  1.00  9.200          O  
ATOM   3472  CB  THR B 224      -5.754 -29.815  34.161  1.00 14.620          C  
ATOM   3473  OG1 THR B 224      -4.797 -30.543  34.935  1.00 14.620          O  
ATOM   3474  CG2 THR B 224      -5.033 -29.039  33.077  1.00 14.620          C  
ATOM   3475  H   THR B 224      -7.506 -27.209  34.040  1.00 13.090          H  
ATOM   3476  HA  THR B 224      -7.006 -29.441  35.872  1.00 12.310          H  
ATOM   3477  HB  THR B 224      -6.444 -30.519  33.694  1.00 17.550          H  
ATOM   3478  HG1 THR B 224      -5.252 -31.232  35.439  1.00 17.550          H  
ATOM   3479 1HG2 THR B 224      -4.491 -29.733  32.440  1.00 17.550          H  
ATOM   3480 2HG2 THR B 224      -5.765 -28.500  32.486  1.00 17.550          H  
ATOM   3481 3HG2 THR B 224      -4.327 -28.338  33.510  1.00 17.550          H  
ATOM   3482  N   MET B 225      -5.149 -28.089  36.913  1.00  9.420          N  
ATOM   3483  CA  MET B 225      -4.293 -27.142  37.635  1.00  8.980          C  
ATOM   3484  C   MET B 225      -2.920 -26.966  36.990  1.00  8.400          C  
ATOM   3485  O   MET B 225      -2.363 -27.904  36.440  1.00  8.590          O  
ATOM   3486  CB  MET B 225      -4.142 -27.582  39.099  1.00 12.750          C  
ATOM   3487  CG  MET B 225      -3.397 -26.583  39.998  1.00 12.750          C  
ATOM   3488  SD  MET B 225      -3.324 -27.061  41.708  1.00 12.750          S  
ATOM   3489  CE  MET B 225      -2.234 -25.773  42.333  1.00 12.750          C  
ATOM   3490  H   MET B 225      -5.403 -28.966  37.345  1.00 11.300          H  
ATOM   3491  HA  MET B 225      -4.782 -26.164  37.619  1.00 10.780          H  
ATOM   3492 1HB  MET B 225      -5.129 -27.741  39.531  1.00 15.300          H  
ATOM   3493 2HB  MET B 225      -3.609 -28.532  39.138  1.00 15.300          H  
ATOM   3494 1HG  MET B 225      -2.393 -26.449  39.679  1.00 15.300          H  
ATOM   3495 2HG  MET B 225      -3.908 -25.626  39.935  1.00 15.300          H  
ATOM   3496 1HE  MET B 225      -2.069 -25.922  43.400  1.00 15.300          H  
ATOM   3497 2HE  MET B 225      -1.278 -25.813  41.809  1.00 15.300          H  
ATOM   3498 3HE  MET B 225      -2.688 -24.801  42.177  1.00 15.300          H  
ATOM   3499  N   CYS B 226      -2.328 -25.781  37.152  1.00  7.960          N  
ATOM   3500  CA  CYS B 226      -0.985 -25.444  36.650  1.00  7.640          C  
ATOM   3501  C   CYS B 226       0.127 -26.418  37.054  1.00  6.850          C  
ATOM   3502  O   CYS B 226       1.182 -26.468  36.426  1.00  6.700          O  
ATOM   3503  CB  CYS B 226      -0.565 -24.114  37.254  1.00 10.820          C  
ATOM   3504  SG  CYS B 226      -0.447 -24.220  39.069  1.00 10.820          S  
ATOM   3505  H   CYS B 226      -2.857 -25.054  37.616  1.00  9.550          H  
ATOM   3506  HA  CYS B 226      -1.030 -25.383  35.563  1.00  9.170          H  
ATOM   3507 1HB  CYS B 226       0.414 -23.828  36.866  1.00 12.990          H  
ATOM   3508 2HB  CYS B 226      -1.248 -23.344  37.001  1.00 12.990          H  
ATOM   3509  N   ALA B 227      -0.096 -27.134  38.146  1.00  6.640          N  
ATOM   3510  CA  ALA B 227       0.832 -28.082  38.729  1.00  6.190          C  
ATOM   3511  C   ALA B 227       0.770 -29.467  38.075  1.00  5.250          C  
ATOM   3512  O   ALA B 227       1.554 -30.352  38.430  1.00  5.030          O  
ATOM   3513  CB  ALA B 227       0.535 -28.203  40.212  1.00  8.850          C  
ATOM   3514  H   ALA B 227      -0.998 -27.013  38.568  1.00  7.970          H  
ATOM   3515  HA  ALA B 227       1.839 -27.691  38.590  1.00  7.430          H  
ATOM   3516 1HB  ALA B 227       1.250 -28.883  40.674  1.00 10.620          H  
ATOM   3517 2HB  ALA B 227       0.613 -27.220  40.676  1.00 10.620          H  
ATOM   3518 3HB  ALA B 227      -0.475 -28.589  40.347  1.00 10.620          H  
ATOM   3519  N   SER B 228      -0.193 -29.676  37.183  1.00  5.050          N  
ATOM   3520  CA  SER B 228      -0.410 -30.949  36.500  1.00  4.500          C  
ATOM   3521  C   SER B 228       0.546 -31.057  35.318  1.00  3.900          C  
ATOM   3522  O   SER B 228       1.261 -30.091  35.017  1.00  4.360          O  
ATOM   3523  CB  SER B 228      -1.848 -31.046  36.045  1.00  6.520          C  
ATOM   3524  OG  SER B 228      -2.106 -30.199  34.963  1.00  6.520          O  
ATOM   3525  H   SER B 228      -0.824 -28.913  36.926  1.00  6.060          H  
ATOM   3526  HA  SER B 228      -0.203 -31.767  37.191  1.00  5.400          H  
ATOM   3527 1HB  SER B 228      -2.097 -32.052  35.803  1.00  7.820          H  
ATOM   3528 2HB  SER B 228      -2.491 -30.755  36.873  1.00  7.820          H  
ATOM   3529  HG  SER B 228      -3.056 -30.301  34.772  1.00  7.820          H  
ATOM   3530  N   ARG B 229       0.611 -32.226  34.648  1.00  3.290          N  
ATOM   3531  CA  ARG B 229       1.532 -32.299  33.500  1.00  3.110          C  
ATOM   3532  C   ARG B 229       0.920 -32.453  32.070  1.00  2.680          C  
ATOM   3533  O   ARG B 229       1.389 -31.751  31.168  1.00  3.140          O  
ATOM   3534  CB  ARG B 229       2.568 -33.401  33.734  1.00  4.430          C  
ATOM   3535  CG  ARG B 229       3.500 -33.185  34.945  1.00  4.430          C  
ATOM   3536  CD  ARG B 229       4.456 -32.053  34.762  1.00  4.430          C  
ATOM   3537  NE  ARG B 229       5.415 -31.963  35.869  1.00  4.430          N  
ATOM   3538  CZ  ARG B 229       5.247 -31.232  36.996  1.00  4.430          C  
ATOM   3539  NH1 ARG B 229       4.163 -30.506  37.183  1.00  4.430          N  
ATOM   3540  NH2 ARG B 229       6.191 -31.251  37.926  1.00  4.430          N  
ATOM   3541  H   ARG B 229       0.015 -33.021  34.936  1.00  3.950          H  
ATOM   3542  HA  ARG B 229       2.079 -31.364  33.472  1.00  3.730          H  
ATOM   3543 1HB  ARG B 229       2.098 -34.356  33.889  1.00  5.310          H  
ATOM   3544 2HB  ARG B 229       3.198 -33.497  32.847  1.00  5.310          H  
ATOM   3545 1HG  ARG B 229       2.891 -32.964  35.822  1.00  5.310          H  
ATOM   3546 2HG  ARG B 229       4.069 -34.091  35.130  1.00  5.310          H  
ATOM   3547 1HD  ARG B 229       5.003 -32.192  33.842  1.00  5.310          H  
ATOM   3548 2HD  ARG B 229       3.918 -31.114  34.708  1.00  5.310          H  
ATOM   3549  HE  ARG B 229       6.269 -32.501  35.797  1.00  5.310          H  
ATOM   3550 1HH1 ARG B 229       3.428 -30.480  36.480  1.00  5.310          H  
ATOM   3551 2HH1 ARG B 229       4.054 -29.971  38.035  1.00  5.310          H  
ATOM   3552 1HH2 ARG B 229       7.026 -31.805  37.791  1.00  5.310          H  
ATOM   3553 2HH2 ARG B 229       6.076 -30.712  38.772  1.00  5.310          H  
ATOM   3554  N   ASP B 230      -0.086 -33.323  31.792  1.00  2.460          N  
ATOM   3555  CA  ASP B 230      -0.687 -34.304  32.675  1.00  2.410          C  
ATOM   3556  C   ASP B 230      -1.234 -35.410  31.753  1.00  2.250          C  
ATOM   3557  O   ASP B 230      -2.007 -35.080  30.856  1.00  2.760          O  
ATOM   3558  CB  ASP B 230      -1.891 -33.749  33.419  1.00  3.390          C  
ATOM   3559  CG  ASP B 230      -2.151 -34.571  34.625  1.00  3.390          C  
ATOM   3560  OD1 ASP B 230      -1.303 -34.408  35.486  1.00  3.390          O  
ATOM   3561  OD2 ASP B 230      -3.093 -35.322  34.722  1.00  3.390          O  
ATOM   3562  H   ASP B 230      -0.446 -33.309  30.849  1.00  2.950          H  
ATOM   3563  HA  ASP B 230       0.036 -34.676  33.365  1.00  2.890          H  
ATOM   3564 1HB  ASP B 230      -1.770 -32.705  33.648  1.00  4.070          H  
ATOM   3565 2HB  ASP B 230      -2.768 -33.823  32.775  1.00  4.070          H  
ATOM   3566  N   ASP B 231      -0.881 -36.703  31.913  1.00  2.110          N  
ATOM   3567  CA  ASP B 231       0.061 -37.354  32.823  1.00  1.930          C  
ATOM   3568  C   ASP B 231       1.207 -37.988  32.026  1.00  1.750          C  
ATOM   3569  O   ASP B 231       1.987 -38.779  32.562  1.00  1.790          O  
ATOM   3570  CB  ASP B 231      -0.702 -38.405  33.615  1.00  2.770          C  
ATOM   3571  CG  ASP B 231      -1.337 -39.397  32.668  1.00  2.770          C  
ATOM   3572  OD1 ASP B 231      -1.251 -39.143  31.470  1.00  2.770          O  
ATOM   3573  OD2 ASP B 231      -1.913 -40.362  33.105  1.00  2.770          O  
ATOM   3574  H   ASP B 231      -1.338 -37.385  31.296  1.00  2.530          H  
ATOM   3575  HA  ASP B 231       0.490 -36.651  33.522  1.00  2.320          H  
ATOM   3576 1HB  ASP B 231      -0.030 -38.930  34.296  1.00  3.330          H  
ATOM   3577 2HB  ASP B 231      -1.484 -37.922  34.213  1.00  3.330          H  
ATOM   3578  N   TRP B 232       1.361 -37.541  30.782  1.00  1.640          N  
ATOM   3579  CA  TRP B 232       2.320 -38.050  29.801  1.00  1.520          C  
ATOM   3580  C   TRP B 232       3.737 -38.353  30.248  1.00  1.510          C  
ATOM   3581  O   TRP B 232       4.354 -39.259  29.696  1.00  1.490          O  
ATOM   3582  CB  TRP B 232       2.390 -37.066  28.662  1.00  2.180          C  
ATOM   3583  CG  TRP B 232       2.903 -35.720  29.070  1.00  2.180          C  
ATOM   3584  CD1 TRP B 232       2.131 -34.694  29.488  1.00  2.180          C  
ATOM   3585  CD2 TRP B 232       4.263 -35.226  29.095  1.00  2.180          C  
ATOM   3586  NE1 TRP B 232       2.897 -33.618  29.789  1.00  2.180          N  
ATOM   3587  CE2 TRP B 232       4.204 -33.922  29.564  1.00  2.180          C  
ATOM   3588  CE3 TRP B 232       5.495 -35.776  28.772  1.00  2.180          C  
ATOM   3589  CZ2 TRP B 232       5.337 -33.157  29.734  1.00  2.180          C  
ATOM   3590  CZ3 TRP B 232       6.620 -35.011  28.932  1.00  2.180          C  
ATOM   3591  CH2 TRP B 232       6.553 -33.742  29.407  1.00  2.180          C  
ATOM   3592  H   TRP B 232       0.678 -36.870  30.461  1.00  1.970          H  
ATOM   3593  HA  TRP B 232       1.900 -38.978  29.409  1.00  1.820          H  
ATOM   3594 1HB  TRP B 232       3.039 -37.461  27.882  1.00  2.610          H  
ATOM   3595 2HB  TRP B 232       1.390 -36.950  28.258  1.00  2.610          H  
ATOM   3596  HD1 TRP B 232       1.049 -34.727  29.578  1.00  2.610          H  
ATOM   3597  HE1 TRP B 232       2.521 -32.715  30.139  1.00  2.610          H  
ATOM   3598  HE3 TRP B 232       5.565 -36.787  28.409  1.00  2.610          H  
ATOM   3599  HZ2 TRP B 232       5.296 -32.134  30.105  1.00  2.610          H  
ATOM   3600  HZ3 TRP B 232       7.567 -35.441  28.671  1.00  2.610          H  
ATOM   3601  HH2 TRP B 232       7.474 -33.175  29.519  1.00  2.610          H  
ATOM   3602  N   ARG B 233       4.283 -37.666  31.248  1.00  1.600          N  
ATOM   3603  CA  ARG B 233       5.658 -37.948  31.653  1.00  1.680          C  
ATOM   3604  C   ARG B 233       5.847 -39.381  32.113  1.00  1.710          C  
ATOM   3605  O   ARG B 233       6.964 -39.895  32.113  1.00  1.830          O  
ATOM   3606  CB  ARG B 233       6.143 -37.024  32.758  1.00  2.320          C  
ATOM   3607  CG  ARG B 233       6.466 -35.642  32.321  1.00  2.320          C  
ATOM   3608  CD  ARG B 233       6.941 -34.793  33.412  1.00  2.320          C  
ATOM   3609  NE  ARG B 233       7.312 -33.455  32.929  1.00  2.320          N  
ATOM   3610  CZ  ARG B 233       8.549 -33.076  32.518  1.00  2.320          C  
ATOM   3611  NH1 ARG B 233       9.569 -33.910  32.557  1.00  2.320          N  
ATOM   3612  NH2 ARG B 233       8.737 -31.838  32.086  1.00  2.320          N  
ATOM   3613  H   ARG B 233       3.769 -36.934  31.715  1.00  1.920          H  
ATOM   3614  HA  ARG B 233       6.300 -37.789  30.789  1.00  2.020          H  
ATOM   3615 1HB  ARG B 233       5.380 -36.957  33.531  1.00  2.780          H  
ATOM   3616 2HB  ARG B 233       7.037 -37.446  33.214  1.00  2.780          H  
ATOM   3617 1HG  ARG B 233       7.234 -35.683  31.577  1.00  2.780          H  
ATOM   3618 2HG  ARG B 233       5.573 -35.188  31.909  1.00  2.780          H  
ATOM   3619 1HD  ARG B 233       6.149 -34.681  34.141  1.00  2.780          H  
ATOM   3620 2HD  ARG B 233       7.801 -35.249  33.892  1.00  2.780          H  
ATOM   3621  HE  ARG B 233       6.583 -32.765  32.860  1.00  2.780          H  
ATOM   3622 1HH1 ARG B 233       9.447 -34.854  32.888  1.00  2.780          H  
ATOM   3623 2HH1 ARG B 233      10.489 -33.596  32.278  1.00  2.780          H  
ATOM   3624 1HH2 ARG B 233       7.963 -31.187  32.060  1.00  2.780          H  
ATOM   3625 2HH2 ARG B 233       9.653 -31.538  31.786  1.00  2.780          H  
ATOM   3626  N   CYS B 234       4.766 -40.012  32.561  1.00  1.690          N  
ATOM   3627  CA  CYS B 234       4.839 -41.370  33.064  1.00  1.750          C  
ATOM   3628  C   CYS B 234       4.610 -42.426  31.987  1.00  1.770          C  
ATOM   3629  O   CYS B 234       4.676 -43.616  32.292  1.00  1.870          O  
ATOM   3630  CB  CYS B 234       3.806 -41.606  34.166  1.00  2.430          C  
ATOM   3631  SG  CYS B 234       2.084 -41.631  33.590  1.00  2.430          S  
ATOM   3632  H   CYS B 234       3.866 -39.528  32.525  1.00  2.030          H  
ATOM   3633  HA  CYS B 234       5.832 -41.521  33.485  1.00  2.100          H  
ATOM   3634 1HB  CYS B 234       4.011 -42.557  34.654  1.00  2.910          H  
ATOM   3635 2HB  CYS B 234       3.896 -40.824  34.917  1.00  2.910          H  
ATOM   3636  HG  CYS B 234       2.032 -40.355  33.162  1.00  2.910          H  
ATOM   3637  N   ALA B 235       4.273 -42.017  30.759  1.00  1.680          N  
ATOM   3638  CA  ALA B 235       3.974 -42.992  29.719  1.00  1.710          C  
ATOM   3639  C   ALA B 235       5.183 -43.872  29.451  1.00  1.750          C  
ATOM   3640  O   ALA B 235       6.314 -43.376  29.335  1.00  1.730          O  
ATOM   3641  CB  ALA B 235       3.536 -42.289  28.449  1.00  2.380          C  
ATOM   3642  H   ALA B 235       4.258 -41.022  30.534  1.00  2.020          H  
ATOM   3643  HA  ALA B 235       3.165 -43.630  30.073  1.00  2.050          H  
ATOM   3644 1HB  ALA B 235       3.298 -43.034  27.690  1.00  2.860          H  
ATOM   3645 2HB  ALA B 235       2.655 -41.685  28.656  1.00  2.860          H  
ATOM   3646 3HB  ALA B 235       4.328 -41.655  28.100  1.00  2.860          H  
ATOM   3647  N   ARG B 236       4.937 -45.172  29.261  1.00  1.860          N  
ATOM   3648  CA  ARG B 236       6.005 -46.116  28.972  1.00  1.940          C  
ATOM   3649  C   ARG B 236       6.453 -46.061  27.525  1.00  1.890          C  
ATOM   3650  O   ARG B 236       7.636 -46.243  27.234  1.00  1.930          O  
ATOM   3651  CB  ARG B 236       5.567 -47.539  29.275  1.00  2.680          C  
ATOM   3652  CG  ARG B 236       5.349 -47.850  30.743  1.00  2.680          C  
ATOM   3653  CD  ARG B 236       4.989 -49.281  30.948  1.00  2.680          C  
ATOM   3654  NE  ARG B 236       4.701 -49.580  32.348  1.00  2.680          N  
ATOM   3655  CZ  ARG B 236       3.487 -49.452  32.938  1.00  2.680          C  
ATOM   3656  NH1 ARG B 236       2.447 -49.024  32.245  1.00  2.680          N  
ATOM   3657  NH2 ARG B 236       3.347 -49.757  34.219  1.00  2.680          N  
ATOM   3658  H   ARG B 236       3.974 -45.519  29.363  1.00  2.230          H  
ATOM   3659  HA  ARG B 236       6.855 -45.870  29.608  1.00  2.330          H  
ATOM   3660 1HB  ARG B 236       4.628 -47.738  28.756  1.00  3.220          H  
ATOM   3661 2HB  ARG B 236       6.308 -48.236  28.888  1.00  3.220          H  
ATOM   3662 1HG  ARG B 236       6.261 -47.636  31.299  1.00  3.220          H  
ATOM   3663 2HG  ARG B 236       4.540 -47.223  31.123  1.00  3.220          H  
ATOM   3664 1HD  ARG B 236       4.123 -49.540  30.343  1.00  3.220          H  
ATOM   3665 2HD  ARG B 236       5.832 -49.900  30.640  1.00  3.220          H  
ATOM   3666  HE  ARG B 236       5.469 -49.912  32.919  1.00  3.220          H  
ATOM   3667 1HH1 ARG B 236       2.553 -48.786  31.265  1.00  3.220          H  
ATOM   3668 2HH1 ARG B 236       1.544 -48.929  32.689  1.00  3.220          H  
ATOM   3669 1HH2 ARG B 236       4.142 -50.085  34.751  1.00  3.220          H  
ATOM   3670 2HH2 ARG B 236       2.447 -49.665  34.668  1.00  3.220          H  
ATOM   3671  N   SER B 237       5.511 -45.837  26.614  1.00  1.830          N  
ATOM   3672  CA  SER B 237       5.846 -45.833  25.198  1.00  1.800          C  
ATOM   3673  C   SER B 237       4.817 -45.067  24.347  1.00  1.710          C  
ATOM   3674  O   SER B 237       3.710 -44.769  24.809  1.00  1.690          O  
ATOM   3675  CB  SER B 237       6.059 -47.242  24.698  1.00  2.530          C  
ATOM   3676  OG  SER B 237       4.920 -48.009  24.577  1.00  2.530          O  
ATOM   3677  H   SER B 237       4.555 -45.693  26.910  1.00  2.200          H  
ATOM   3678  HA  SER B 237       6.807 -45.365  25.080  1.00  2.160          H  
ATOM   3679 1HB  SER B 237       6.504 -47.193  23.794  1.00  3.040          H  
ATOM   3680 2HB  SER B 237       6.760 -47.754  25.351  1.00  3.040          H  
ATOM   3681  HG  SER B 237       5.278 -48.831  24.133  1.00  3.040          H  
ATOM   3682  N   MET B 238       5.146 -44.827  23.064  1.00  1.660          N  
ATOM   3683  CA  MET B 238       4.308 -44.122  22.080  1.00  1.590          C  
ATOM   3684  C   MET B 238       2.909 -44.699  21.960  1.00  1.660          C  
ATOM   3685  O   MET B 238       1.970 -44.021  21.557  1.00  1.620          O  
ATOM   3686  CB  MET B 238       4.952 -44.153  20.683  1.00  2.250          C  
ATOM   3687  CG  MET B 238       4.105 -43.423  19.566  1.00  2.250          C  
ATOM   3688  SD  MET B 238       4.839 -43.401  17.902  1.00  2.250          S  
ATOM   3689  CE  MET B 238       4.492 -45.046  17.287  1.00  2.250          C  
ATOM   3690  H   MET B 238       6.070 -45.133  22.751  1.00  1.990          H  
ATOM   3691  HA  MET B 238       4.228 -43.085  22.392  1.00  1.910          H  
ATOM   3692 1HB  MET B 238       5.932 -43.686  20.735  1.00  2.700          H  
ATOM   3693 2HB  MET B 238       5.102 -45.190  20.381  1.00  2.700          H  
ATOM   3694 1HG  MET B 238       3.156 -43.931  19.466  1.00  2.700          H  
ATOM   3695 2HG  MET B 238       3.892 -42.410  19.859  1.00  2.700          H  
ATOM   3696 1HE  MET B 238       4.879 -45.139  16.277  1.00  2.700          H  
ATOM   3697 2HE  MET B 238       4.964 -45.791  17.928  1.00  2.700          H  
ATOM   3698 3HE  MET B 238       3.414 -45.210  17.274  1.00  2.700          H  
ATOM   3699  N   HIS B 239       2.753 -45.948  22.329  1.00  1.790          N  
ATOM   3700  CA  HIS B 239       1.497 -46.641  22.184  1.00  1.900          C  
ATOM   3701  C   HIS B 239       0.451 -46.210  23.214  1.00  1.910          C  
ATOM   3702  O   HIS B 239      -0.724 -46.556  23.095  1.00  2.000          O  
ATOM   3703  CB  HIS B 239       1.766 -48.127  22.254  1.00  2.620          C  
ATOM   3704  CG  HIS B 239       2.731 -48.548  21.180  1.00  2.620          C  
ATOM   3705  ND1 HIS B 239       2.715 -48.021  19.897  1.00  2.620          N  
ATOM   3706  CD2 HIS B 239       3.716 -49.455  21.194  1.00  2.620          C  
ATOM   3707  CE1 HIS B 239       3.683 -48.569  19.204  1.00  2.620          C  
ATOM   3708  NE2 HIS B 239       4.282 -49.456  19.948  1.00  2.620          N  
ATOM   3709  H   HIS B 239       3.549 -46.443  22.710  1.00  2.150          H  
ATOM   3710  HA  HIS B 239       1.086 -46.424  21.200  1.00  2.280          H  
ATOM   3711 1HB  HIS B 239       2.212 -48.364  23.219  1.00  3.140          H  
ATOM   3712 2HB  HIS B 239       0.851 -48.687  22.176  1.00  3.140          H  
ATOM   3713  HD1 HIS B 239       1.912 -47.577  19.437  1.00  3.140          H  
ATOM   3714  HD2 HIS B 239       4.090 -50.126  21.965  1.00  3.140          H  
ATOM   3715  HE1 HIS B 239       3.872 -48.291  18.183  1.00  3.140          H  
ATOM   3716  N   GLU B 240       0.857 -45.431  24.221  1.00  1.830          N  
ATOM   3717  CA  GLU B 240      -0.092 -44.918  25.206  1.00  1.840          C  
ATOM   3718  C   GLU B 240      -0.691 -43.593  24.733  1.00  1.750          C  
ATOM   3719  O   GLU B 240      -1.518 -42.993  25.422  1.00  1.760          O  
ATOM   3720  CB  GLU B 240       0.546 -44.674  26.577  1.00  2.570          C  
ATOM   3721  CG  GLU B 240       1.062 -45.901  27.302  1.00  2.570          C  
ATOM   3722  CD  GLU B 240       1.517 -45.573  28.701  1.00  2.570          C  
ATOM   3723  OE1 GLU B 240       1.062 -44.592  29.231  1.00  2.570          O  
ATOM   3724  OE2 GLU B 240       2.337 -46.284  29.238  1.00  2.570          O  
ATOM   3725  H   GLU B 240       1.851 -45.191  24.305  1.00  2.200          H  
ATOM   3726  HA  GLU B 240      -0.902 -45.637  25.319  1.00  2.210          H  
ATOM   3727 1HB  GLU B 240       1.387 -43.991  26.452  1.00  3.090          H  
ATOM   3728 2HB  GLU B 240      -0.177 -44.181  27.226  1.00  3.090          H  
ATOM   3729 1HG  GLU B 240       0.272 -46.650  27.344  1.00  3.090          H  
ATOM   3730 2HG  GLU B 240       1.896 -46.317  26.734  1.00  3.090          H  
ATOM   3731  N   PHE B 241      -0.252 -43.124  23.571  1.00  1.680          N  
ATOM   3732  CA  PHE B 241      -0.651 -41.850  23.013  1.00  1.610          C  
ATOM   3733  C   PHE B 241      -1.613 -42.040  21.839  1.00  1.680          C  
ATOM   3734  O   PHE B 241      -1.727 -43.137  21.275  1.00  1.750          O  
ATOM   3735  CB  PHE B 241       0.607 -41.092  22.561  1.00  2.280          C  
ATOM   3736  CG  PHE B 241       1.571 -40.706  23.676  1.00  2.280          C  
ATOM   3737  CD1 PHE B 241       2.493 -41.625  24.150  1.00  2.280          C  
ATOM   3738  CD2 PHE B 241       1.593 -39.442  24.218  1.00  2.280          C  
ATOM   3739  CE1 PHE B 241       3.391 -41.301  25.127  1.00  2.280          C  
ATOM   3740  CE2 PHE B 241       2.500 -39.129  25.206  1.00  2.280          C  
ATOM   3741  CZ  PHE B 241       3.384 -40.050  25.654  1.00  2.280          C  
ATOM   3742  H   PHE B 241       0.420 -43.669  23.028  1.00  2.020          H  
ATOM   3743  HA  PHE B 241      -1.158 -41.271  23.786  1.00  1.930          H  
ATOM   3744 1HB  PHE B 241       1.158 -41.718  21.885  1.00  2.740          H  
ATOM   3745 2HB  PHE B 241       0.325 -40.193  22.016  1.00  2.740          H  
ATOM   3746  HD1 PHE B 241       2.493 -42.619  23.745  1.00  2.740          H  
ATOM   3747  HD2 PHE B 241       0.891 -38.691  23.860  1.00  2.740          H  
ATOM   3748  HE1 PHE B 241       4.104 -42.049  25.483  1.00  2.740          H  
ATOM   3749  HE2 PHE B 241       2.520 -38.160  25.626  1.00  2.740          H  
ATOM   3750  HZ  PHE B 241       4.081 -39.786  26.434  1.00  2.740          H  
ATOM   3751  N   SER B 242      -2.319 -40.969  21.502  1.00  1.660          N  
ATOM   3752  CA  SER B 242      -3.231 -40.954  20.374  1.00  1.730          C  
ATOM   3753  C   SER B 242      -3.125 -39.598  19.702  1.00  1.640          C  
ATOM   3754  O   SER B 242      -2.663 -38.624  20.309  1.00  1.570          O  
ATOM   3755  CB  SER B 242      -4.652 -41.205  20.833  1.00  2.390          C  
ATOM   3756  OG  SER B 242      -5.108 -40.170  21.662  1.00  2.390          O  
ATOM   3757  H   SER B 242      -2.217 -40.116  22.033  1.00  1.990          H  
ATOM   3758  HA  SER B 242      -2.949 -41.722  19.660  1.00  2.080          H  
ATOM   3759 1HB  SER B 242      -5.300 -41.294  19.964  1.00  2.870          H  
ATOM   3760 2HB  SER B 242      -4.696 -42.152  21.368  1.00  2.870          H  
ATOM   3761  HG  SER B 242      -6.024 -40.377  21.859  1.00  2.870          H  
ATOM   3762  N   ALA B 243      -3.529 -39.535  18.442  1.00  1.680          N  
ATOM   3763  CA  ALA B 243      -3.500 -38.283  17.693  1.00  1.630          C  
ATOM   3764  C   ALA B 243      -4.518 -38.303  16.579  1.00  1.750          C  
ATOM   3765  O   ALA B 243      -4.912 -39.369  16.119  1.00  1.850          O  
ATOM   3766  CB  ALA B 243      -2.112 -38.046  17.116  1.00  2.300          C  
ATOM   3767  H   ALA B 243      -3.879 -40.398  18.014  1.00  2.020          H  
ATOM   3768  HA  ALA B 243      -3.759 -37.471  18.373  1.00  1.960          H  
ATOM   3769 1HB  ALA B 243      -2.103 -37.101  16.573  1.00  2.760          H  
ATOM   3770 2HB  ALA B 243      -1.383 -38.010  17.925  1.00  2.760          H  
ATOM   3771 3HB  ALA B 243      -1.859 -38.857  16.439  1.00  2.760          H  
ATOM   3772  N   LYS B 244      -4.943 -37.137  16.122  1.00  1.770          N  
ATOM   3773  CA  LYS B 244      -5.849 -37.148  14.992  1.00  1.890          C  
ATOM   3774  C   LYS B 244      -5.126 -37.212  13.657  1.00  1.840          C  
ATOM   3775  O   LYS B 244      -4.066 -36.610  13.460  1.00  1.730          O  
ATOM   3776  CB  LYS B 244      -6.791 -35.956  15.026  1.00  2.600          C  
ATOM   3777  CG  LYS B 244      -7.765 -35.999  16.181  1.00  2.600          C  
ATOM   3778  CD  LYS B 244      -8.734 -34.836  16.137  1.00  2.600          C  
ATOM   3779  CE  LYS B 244      -9.700 -34.876  17.316  1.00  2.600          C  
ATOM   3780  NZ  LYS B 244     -10.661 -33.735  17.289  1.00  2.600          N  
ATOM   3781  H   LYS B 244      -4.630 -36.269  16.535  1.00  2.120          H  
ATOM   3782  HA  LYS B 244      -6.463 -38.041  15.065  1.00  2.270          H  
ATOM   3783 1HB  LYS B 244      -6.217 -35.034  15.087  1.00  3.120          H  
ATOM   3784 2HB  LYS B 244      -7.366 -35.929  14.096  1.00  3.120          H  
ATOM   3785 1HG  LYS B 244      -8.330 -36.935  16.124  1.00  3.120          H  
ATOM   3786 2HG  LYS B 244      -7.218 -35.986  17.120  1.00  3.120          H  
ATOM   3787 1HD  LYS B 244      -8.183 -33.896  16.152  1.00  3.120          H  
ATOM   3788 2HD  LYS B 244      -9.311 -34.891  15.209  1.00  3.120          H  
ATOM   3789 1HE  LYS B 244     -10.260 -35.811  17.285  1.00  3.120          H  
ATOM   3790 2HE  LYS B 244      -9.130 -34.836  18.245  1.00  3.120          H  
ATOM   3791 1HZ  LYS B 244     -11.284 -33.797  18.083  1.00  3.120          H  
ATOM   3792 2HZ  LYS B 244     -10.156 -32.860  17.327  1.00  3.120          H  
ATOM   3793 3HZ  LYS B 244     -11.201 -33.777  16.434  1.00  3.120          H  
ATOM   3794  N   ASP B 245      -5.743 -37.950  12.753  1.00  1.930          N  
ATOM   3795  CA  ASP B 245      -5.391 -38.180  11.362  1.00  1.930          C  
ATOM   3796  C   ASP B 245      -5.507 -36.897  10.569  1.00  1.920          C  
ATOM   3797  O   ASP B 245      -6.258 -35.997  10.956  1.00  1.960          O  
ATOM   3798  CB  ASP B 245      -6.350 -39.209  10.758  1.00  2.700          C  
ATOM   3799  CG  ASP B 245      -5.911 -39.796   9.438  1.00  2.700          C  
ATOM   3800  OD1 ASP B 245      -5.174 -40.747   9.444  1.00  2.700          O  
ATOM   3801  OD2 ASP B 245      -6.289 -39.254   8.416  1.00  2.700          O  
ATOM   3802  H   ASP B 245      -6.588 -38.414  13.079  1.00  2.320          H  
ATOM   3803  HA  ASP B 245      -4.366 -38.550  11.309  1.00  2.320          H  
ATOM   3804 1HB  ASP B 245      -6.495 -40.017  11.466  1.00  3.240          H  
ATOM   3805 2HB  ASP B 245      -7.310 -38.742  10.613  1.00  3.240          H  
ATOM   3806  N   ILE B 246      -4.825 -36.809   9.435  1.00  1.890          N  
ATOM   3807  CA  ILE B 246      -4.963 -35.621   8.598  1.00  1.900          C  
ATOM   3808  C   ILE B 246      -6.449 -35.415   8.197  1.00  2.050          C  
ATOM   3809  O   ILE B 246      -6.886 -34.282   8.017  1.00  2.070          O  
ATOM   3810  CB  ILE B 246      -4.035 -35.723   7.350  1.00  2.660          C  
ATOM   3811  CG1 ILE B 246      -3.841 -34.359   6.647  1.00  2.660          C  
ATOM   3812  CG2 ILE B 246      -4.561 -36.745   6.347  1.00  2.660          C  
ATOM   3813  CD1 ILE B 246      -3.055 -33.334   7.455  1.00  2.660          C  
ATOM   3814  H   ILE B 246      -4.168 -37.551   9.166  1.00  2.270          H  
ATOM   3815  HA  ILE B 246      -4.663 -34.769   9.189  1.00  2.280          H  
ATOM   3816  HB  ILE B 246      -3.062 -36.037   7.687  1.00  3.190          H  
ATOM   3817 1HG1 ILE B 246      -3.307 -34.519   5.717  1.00  3.190          H  
ATOM   3818 2HG1 ILE B 246      -4.819 -33.937   6.415  1.00  3.190          H  
ATOM   3819 1HG2 ILE B 246      -3.872 -36.820   5.511  1.00  3.190          H  
ATOM   3820 2HG2 ILE B 246      -4.650 -37.722   6.832  1.00  3.190          H  
ATOM   3821 3HG2 ILE B 246      -5.539 -36.439   5.968  1.00  3.190          H  
ATOM   3822 1HD1 ILE B 246      -2.970 -32.440   6.890  1.00  3.190          H  
ATOM   3823 2HD1 ILE B 246      -3.543 -33.106   8.376  1.00  3.190          H  
ATOM   3824 3HD1 ILE B 246      -2.062 -33.723   7.663  1.00  3.190          H  
ATOM   3825  N   ASP B 247      -7.252 -36.498   8.131  1.00  2.170          N  
ATOM   3826  CA  ASP B 247      -8.680 -36.386   7.822  1.00  2.320          C  
ATOM   3827  C   ASP B 247      -9.593 -36.267   9.065  1.00  2.380          C  
ATOM   3828  O   ASP B 247     -10.815 -36.384   8.958  1.00  2.540          O  
ATOM   3829  CB  ASP B 247      -9.141 -37.534   6.922  1.00  3.190          C  
ATOM   3830  CG  ASP B 247      -8.642 -37.397   5.475  1.00  3.190          C  
ATOM   3831  OD1 ASP B 247      -8.565 -36.284   4.999  1.00  3.190          O  
ATOM   3832  OD2 ASP B 247      -8.354 -38.400   4.847  1.00  3.190          O  
ATOM   3833  H   ASP B 247      -6.852 -37.447   8.241  1.00  2.600          H  
ATOM   3834  HA  ASP B 247      -8.815 -35.472   7.244  1.00  2.780          H  
ATOM   3835 1HB  ASP B 247      -8.747 -38.468   7.326  1.00  3.830          H  
ATOM   3836 2HB  ASP B 247     -10.228 -37.600   6.928  1.00  3.830          H  
ATOM   3837  N   GLY B 248      -9.005 -36.048  10.248  1.00  2.280          N  
ATOM   3838  CA  GLY B 248      -9.743 -35.840  11.502  1.00  2.330          C  
ATOM   3839  C   GLY B 248     -10.139 -37.077  12.312  1.00  2.380          C  
ATOM   3840  O   GLY B 248     -10.782 -36.950  13.358  1.00  2.430          O  
ATOM   3841  H   GLY B 248      -7.987 -35.973  10.297  1.00  2.740          H  
ATOM   3842 1HA  GLY B 248      -9.135 -35.195  12.138  1.00  2.800          H  
ATOM   3843 2HA  GLY B 248     -10.642 -35.269  11.277  1.00  2.800          H  
ATOM   3844  N   HIS B 249      -9.780 -38.257  11.840  1.00  2.380          N  
ATOM   3845  CA  HIS B 249     -10.118 -39.492  12.536  1.00  2.450          C  
ATOM   3846  C   HIS B 249      -9.201 -39.651  13.736  1.00  2.330          C  
ATOM   3847  O   HIS B 249      -8.036 -39.264  13.683  1.00  2.190          O  
ATOM   3848  CB  HIS B 249      -9.931 -40.691  11.607  1.00  3.400          C  
ATOM   3849  CG  HIS B 249     -10.818 -40.659  10.426  1.00  3.400          C  
ATOM   3850  ND1 HIS B 249     -12.177 -40.856  10.505  1.00  3.400          N  
ATOM   3851  CD2 HIS B 249     -10.541 -40.438   9.122  1.00  3.400          C  
ATOM   3852  CE1 HIS B 249     -12.701 -40.759   9.295  1.00  3.400          C  
ATOM   3853  NE2 HIS B 249     -11.728 -40.507   8.438  1.00  3.400          N  
ATOM   3854  H   HIS B 249      -9.291 -38.283  10.960  1.00  2.860          H  
ATOM   3855  HA  HIS B 249     -11.150 -39.463  12.884  1.00  2.940          H  
ATOM   3856 1HB  HIS B 249      -8.902 -40.733  11.263  1.00  4.080          H  
ATOM   3857 2HB  HIS B 249     -10.126 -41.610  12.161  1.00  4.080          H  
ATOM   3858  HD2 HIS B 249      -9.555 -40.243   8.698  1.00  4.080          H  
ATOM   3859  HE1 HIS B 249     -13.757 -40.868   9.047  1.00  4.080          H  
ATOM   3860  HE2 HIS B 249     -11.837 -40.384   7.441  1.00  4.080          H  
ATOM   3861  N   MET B 250      -9.677 -40.243  14.821  1.00  2.380          N  
ATOM   3862  CA  MET B 250      -8.752 -40.454  15.931  1.00  2.270          C  
ATOM   3863  C   MET B 250      -7.945 -41.722  15.728  1.00  2.260          C  
ATOM   3864  O   MET B 250      -8.507 -42.795  15.499  1.00  2.390          O  
ATOM   3865  CB  MET B 250      -9.490 -40.477  17.267  1.00  3.220          C  
ATOM   3866  CG  MET B 250      -8.577 -40.693  18.498  1.00  3.220          C  
ATOM   3867  SD  MET B 250      -7.348 -39.370  18.745  1.00  3.220          S  
ATOM   3868  CE  MET B 250      -8.298 -37.989  19.319  1.00  3.220          C  
ATOM   3869  H   MET B 250     -10.641 -40.546  14.869  1.00  2.860          H  
ATOM   3870  HA  MET B 250      -8.046 -39.627  15.959  1.00  2.720          H  
ATOM   3871 1HB  MET B 250     -10.036 -39.549  17.395  1.00  3.870          H  
ATOM   3872 2HB  MET B 250     -10.221 -41.287  17.259  1.00  3.870          H  
ATOM   3873 1HG  MET B 250      -9.198 -40.750  19.389  1.00  3.870          H  
ATOM   3874 2HG  MET B 250      -8.044 -41.642  18.405  1.00  3.870          H  
ATOM   3875 1HE  MET B 250      -7.633 -37.143  19.497  1.00  3.870          H  
ATOM   3876 2HE  MET B 250      -9.037 -37.716  18.573  1.00  3.870          H  
ATOM   3877 3HE  MET B 250      -8.802 -38.254  20.249  1.00  3.870          H  
ATOM   3878  N   VAL B 251      -6.628 -41.603  15.860  1.00  2.110          N  
ATOM   3879  CA  VAL B 251      -5.732 -42.721  15.707  1.00  2.110          C  
ATOM   3880  C   VAL B 251      -5.100 -43.117  17.033  1.00  2.050          C  
ATOM   3881  O   VAL B 251      -4.409 -42.322  17.678  1.00  1.920          O  
ATOM   3882  CB  VAL B 251      -4.599 -42.325  14.736  1.00  2.950          C  
ATOM   3883  CG1 VAL B 251      -3.624 -43.482  14.551  1.00  2.950          C  
ATOM   3884  CG2 VAL B 251      -5.200 -41.854  13.413  1.00  2.950          C  
ATOM   3885  H   VAL B 251      -6.207 -40.684  16.009  1.00  2.530          H  
ATOM   3886  HA  VAL B 251      -6.289 -43.567  15.307  1.00  2.530          H  
ATOM   3887  HB  VAL B 251      -4.041 -41.510  15.174  1.00  3.540          H  
ATOM   3888 1HG1 VAL B 251      -2.820 -43.177  13.883  1.00  3.540          H  
ATOM   3889 2HG1 VAL B 251      -3.198 -43.778  15.504  1.00  3.540          H  
ATOM   3890 3HG1 VAL B 251      -4.159 -44.317  14.121  1.00  3.540          H  
ATOM   3891 1HG2 VAL B 251      -4.405 -41.544  12.733  1.00  3.540          H  
ATOM   3892 2HG2 VAL B 251      -5.771 -42.660  12.962  1.00  3.540          H  
ATOM   3893 3HG2 VAL B 251      -5.859 -41.005  13.598  1.00  3.540          H  
ATOM   3894  N   ASN B 252      -5.323 -44.358  17.430  1.00  2.150          N  
ATOM   3895  CA  ASN B 252      -4.730 -44.912  18.638  1.00  2.120          C  
ATOM   3896  C   ASN B 252      -3.363 -45.423  18.216  1.00  2.060          C  
ATOM   3897  O   ASN B 252      -3.285 -46.320  17.373  1.00  2.140          O  
ATOM   3898  CB  ASN B 252      -5.595 -45.994  19.251  1.00  2.980          C  
ATOM   3899  CG  ASN B 252      -5.053 -46.469  20.576  1.00  2.980          C  
ATOM   3900  OD1 ASN B 252      -3.837 -46.643  20.754  1.00  2.980          O  
ATOM   3901  ND2 ASN B 252      -5.943 -46.682  21.526  1.00  2.980          N  
ATOM   3902  H   ASN B 252      -5.924 -44.937  16.856  1.00  2.580          H  
ATOM   3903  HA  ASN B 252      -4.577 -44.118  19.372  1.00  2.540          H  
ATOM   3904 1HB  ASN B 252      -6.607 -45.613  19.396  1.00  3.580          H  
ATOM   3905 2HB  ASN B 252      -5.656 -46.843  18.571  1.00  3.580          H  
ATOM   3906 1HD2 ASN B 252      -5.646 -46.997  22.431  1.00  3.580          H  
ATOM   3907 2HD2 ASN B 252      -6.917 -46.529  21.347  1.00  3.580          H  
ATOM   3908  N   LEU B 253      -2.272 -44.872  18.753  1.00  1.940          N  
ATOM   3909  CA  LEU B 253      -0.961 -45.221  18.218  1.00  1.890          C  
ATOM   3910  C   LEU B 253      -0.509 -46.621  18.665  1.00  2.000          C  
ATOM   3911  O   LEU B 253       0.571 -47.092  18.300  1.00  2.010          O  
ATOM   3912  CB  LEU B 253       0.080 -44.157  18.617  1.00  2.670          C  
ATOM   3913  CG  LEU B 253      -0.193 -42.660  18.115  1.00  2.670          C  
ATOM   3914  CD1 LEU B 253       0.888 -41.758  18.653  1.00  2.670          C  
ATOM   3915  CD2 LEU B 253      -0.256 -42.554  16.627  1.00  2.670          C  
ATOM   3916  H   LEU B 253      -2.327 -44.187  19.518  1.00  2.330          H  
ATOM   3917  HA  LEU B 253      -1.037 -45.238  17.135  1.00  2.270          H  
ATOM   3918 1HB  LEU B 253       0.137 -44.131  19.708  1.00  3.200          H  
ATOM   3919 2HB  LEU B 253       1.052 -44.463  18.236  1.00  3.200          H  
ATOM   3920  HG  LEU B 253      -1.131 -42.331  18.523  1.00  3.200          H  
ATOM   3921 1HD1 LEU B 253       0.690 -40.729  18.358  1.00  3.200          H  
ATOM   3922 2HD1 LEU B 253       0.902 -41.828  19.721  1.00  3.200          H  
ATOM   3923 3HD1 LEU B 253       1.849 -42.068  18.256  1.00  3.200          H  
ATOM   3924 1HD2 LEU B 253      -0.447 -41.518  16.347  1.00  3.200          H  
ATOM   3925 2HD2 LEU B 253       0.688 -42.868  16.219  1.00  3.200          H  
ATOM   3926 3HD2 LEU B 253      -1.050 -43.172  16.241  1.00  3.200          H  
ATOM   3927  N   ASP B 254      -1.362 -47.341  19.410  1.00  2.100          N  
ATOM   3928  CA  ASP B 254      -1.098 -48.730  19.780  1.00  2.240          C  
ATOM   3929  C   ASP B 254      -1.173 -49.590  18.515  1.00  2.340          C  
ATOM   3930  O   ASP B 254      -0.667 -50.712  18.483  1.00  2.430          O  
ATOM   3931  CB  ASP B 254      -2.076 -49.239  20.859  1.00  3.080          C  
ATOM   3932  CG  ASP B 254      -1.658 -50.607  21.553  1.00  3.080          C  
ATOM   3933  OD1 ASP B 254      -0.576 -50.675  22.125  1.00  3.080          O  
ATOM   3934  OD2 ASP B 254      -2.434 -51.536  21.516  1.00  3.080          O  
ATOM   3935  H   ASP B 254      -2.235 -46.919  19.733  1.00  2.520          H  
ATOM   3936  HA  ASP B 254      -0.093 -48.808  20.169  1.00  2.690          H  
ATOM   3937 1HB  ASP B 254      -2.159 -48.476  21.641  1.00  3.700          H  
ATOM   3938 2HB  ASP B 254      -3.067 -49.354  20.419  1.00  3.700          H  
ATOM   3939  N   LYS B 255      -1.757 -49.038  17.431  1.00  2.330          N  
ATOM   3940  CA  LYS B 255      -1.851 -49.734  16.153  1.00  2.430          C  
ATOM   3941  C   LYS B 255      -0.468 -50.020  15.588  1.00  2.420          C  
ATOM   3942  O   LYS B 255      -0.319 -50.854  14.697  1.00  2.530          O  
ATOM   3943  CB  LYS B 255      -2.608 -48.906  15.102  1.00  3.360          C  
ATOM   3944  CG  LYS B 255      -1.849 -47.640  14.634  1.00  3.360          C  
ATOM   3945  CD  LYS B 255      -2.641 -46.785  13.657  1.00  3.360          C  
ATOM   3946  CE  LYS B 255      -2.530 -47.285  12.215  1.00  3.360          C  
ATOM   3947  NZ  LYS B 255      -3.259 -46.381  11.262  1.00  3.360          N  
ATOM   3948  H   LYS B 255      -2.169 -48.102  17.501  1.00  2.800          H  
ATOM   3949  HA  LYS B 255      -2.364 -50.683  16.307  1.00  2.920          H  
ATOM   3950 1HB  LYS B 255      -2.820 -49.528  14.236  1.00  4.030          H  
ATOM   3951 2HB  LYS B 255      -3.561 -48.580  15.522  1.00  4.030          H  
ATOM   3952 1HG  LYS B 255      -1.586 -47.033  15.497  1.00  4.030          H  
ATOM   3953 2HG  LYS B 255      -0.933 -47.934  14.131  1.00  4.030          H  
ATOM   3954 1HD  LYS B 255      -3.687 -46.754  13.959  1.00  4.030          H  
ATOM   3955 2HD  LYS B 255      -2.234 -45.781  13.689  1.00  4.030          H  
ATOM   3956 1HE  LYS B 255      -1.474 -47.299  11.941  1.00  4.030          H  
ATOM   3957 2HE  LYS B 255      -2.931 -48.292  12.129  1.00  4.030          H  
ATOM   3958 1HZ  LYS B 255      -3.143 -46.712  10.311  1.00  4.030          H  
ATOM   3959 2HZ  LYS B 255      -4.238 -46.365  11.493  1.00  4.030          H  
ATOM   3960 3HZ  LYS B 255      -2.891 -45.440  11.335  1.00  4.030          H  
ATOM   3961  N   TYR B 256       0.548 -49.313  16.089  1.00  2.290          N  
ATOM   3962  CA  TYR B 256       1.889 -49.474  15.598  1.00  2.280          C  
ATOM   3963  C   TYR B 256       2.696 -50.450  16.447  1.00  2.350          C  
ATOM   3964  O   TYR B 256       3.894 -50.610  16.220  1.00  2.360          O  
ATOM   3965  CB  TYR B 256       2.596 -48.121  15.572  1.00  3.200          C  
ATOM   3966  CG  TYR B 256       2.032 -47.119  14.606  1.00  3.200          C  
ATOM   3967  CD1 TYR B 256       1.292 -46.054  15.083  1.00  3.200          C  
ATOM   3968  CD2 TYR B 256       2.239 -47.258  13.255  1.00  3.200          C  
ATOM   3969  CE1 TYR B 256       0.766 -45.141  14.215  1.00  3.200          C  
ATOM   3970  CE2 TYR B 256       1.705 -46.326  12.389  1.00  3.200          C  
ATOM   3971  CZ  TYR B 256       0.973 -45.274  12.880  1.00  3.200          C  
ATOM   3972  OH  TYR B 256       0.447 -44.348  12.030  1.00  3.200          O  
ATOM   3973  H   TYR B 256       0.388 -48.632  16.835  1.00  2.750          H  
ATOM   3974  HA  TYR B 256       1.841 -49.871  14.585  1.00  2.740          H  
ATOM   3975 1HB  TYR B 256       2.523 -47.676  16.553  1.00  3.840          H  
ATOM   3976 2HB  TYR B 256       3.635 -48.270  15.358  1.00  3.840          H  
ATOM   3977  HD1 TYR B 256       1.127 -45.943  16.145  1.00  3.840          H  
ATOM   3978  HD2 TYR B 256       2.819 -48.096  12.878  1.00  3.840          H  
ATOM   3979  HE1 TYR B 256       0.185 -44.315  14.576  1.00  3.840          H  
ATOM   3980  HE2 TYR B 256       1.854 -46.417  11.314  1.00  3.840          H  
ATOM   3981  HH  TYR B 256       0.610 -44.624  11.100  1.00  3.840          H  
ATOM   3982  N   ARG B 257       2.083 -51.104  17.425  1.00  2.420          N  
ATOM   3983  CA  ARG B 257       2.846 -52.052  18.223  1.00  2.510          C  
ATOM   3984  C   ARG B 257       3.366 -53.164  17.329  1.00  2.650          C  
ATOM   3985  O   ARG B 257       2.616 -53.737  16.537  1.00  2.760          O  
ATOM   3986  CB  ARG B 257       2.009 -52.590  19.368  1.00  3.480          C  
ATOM   3987  CG  ARG B 257       2.758 -53.484  20.355  1.00  3.480          C  
ATOM   3988  CD  ARG B 257       1.872 -53.926  21.465  1.00  3.480          C  
ATOM   3989  NE  ARG B 257       1.475 -52.806  22.322  1.00  3.480          N  
ATOM   3990  CZ  ARG B 257       2.180 -52.297  23.350  1.00  3.480          C  
ATOM   3991  NH1 ARG B 257       3.359 -52.785  23.712  1.00  3.480          N  
ATOM   3992  NH2 ARG B 257       1.645 -51.284  23.983  1.00  3.480          N  
ATOM   3993  H   ARG B 257       1.088 -50.955  17.625  1.00  2.900          H  
ATOM   3994  HA  ARG B 257       3.711 -51.552  18.643  1.00  3.010          H  
ATOM   3995 1HB  ARG B 257       1.594 -51.745  19.926  1.00  4.170          H  
ATOM   3996 2HB  ARG B 257       1.167 -53.153  18.968  1.00  4.170          H  
ATOM   3997 1HG  ARG B 257       3.126 -54.371  19.842  1.00  4.170          H  
ATOM   3998 2HG  ARG B 257       3.603 -52.926  20.770  1.00  4.170          H  
ATOM   3999 1HD  ARG B 257       0.965 -54.359  21.040  1.00  4.170          H  
ATOM   4000 2HD  ARG B 257       2.374 -54.674  22.074  1.00  4.170          H  
ATOM   4001  HE  ARG B 257       0.572 -52.327  22.125  1.00  4.170          H  
ATOM   4002 1HH1 ARG B 257       3.768 -53.559  23.209  1.00  4.170          H  
ATOM   4003 2HH1 ARG B 257       3.868 -52.368  24.481  1.00  4.170          H  
ATOM   4004 1HH2 ARG B 257       0.730 -50.938  23.631  1.00  4.170          H  
ATOM   4005 2HH2 ARG B 257       2.114 -50.851  24.764  1.00  4.170          H  
ATOM   4006  N   GLY B 258       4.659 -53.481  17.455  1.00  2.670          N  
ATOM   4007  CA  GLY B 258       5.274 -54.507  16.624  1.00  2.820          C  
ATOM   4008  C   GLY B 258       5.911 -53.917  15.363  1.00  2.770          C  
ATOM   4009  O   GLY B 258       6.604 -54.623  14.624  1.00  2.880          O  
ATOM   4010  H   GLY B 258       5.247 -52.995  18.142  1.00  3.200          H  
ATOM   4011 1HA  GLY B 258       6.032 -55.030  17.205  1.00  3.380          H  
ATOM   4012 2HA  GLY B 258       4.523 -55.242  16.343  1.00  3.380          H  
ATOM   4013  N   PHE B 259       5.703 -52.618  15.133  1.00  2.620          N  
ATOM   4014  CA  PHE B 259       6.241 -51.922  13.971  1.00  2.570          C  
ATOM   4015  C   PHE B 259       7.355 -50.984  14.376  1.00  2.460          C  
ATOM   4016  O   PHE B 259       7.386 -50.469  15.493  1.00  2.370          O  
ATOM   4017  CB  PHE B 259       5.151 -51.115  13.256  1.00  3.620          C  
ATOM   4018  CG  PHE B 259       4.096 -51.961  12.631  1.00  3.620          C  
ATOM   4019  CD1 PHE B 259       3.007 -52.399  13.355  1.00  3.620          C  
ATOM   4020  CD2 PHE B 259       4.187 -52.319  11.314  1.00  3.620          C  
ATOM   4021  CE1 PHE B 259       2.044 -53.172  12.779  1.00  3.620          C  
ATOM   4022  CE2 PHE B 259       3.233 -53.103  10.725  1.00  3.620          C  
ATOM   4023  CZ  PHE B 259       2.154 -53.532  11.456  1.00  3.620          C  
ATOM   4024  H   PHE B 259       5.118 -52.078  15.775  1.00  3.140          H  
ATOM   4025  HA  PHE B 259       6.646 -52.655  13.273  1.00  3.080          H  
ATOM   4026 1HB  PHE B 259       4.683 -50.428  13.945  1.00  4.340          H  
ATOM   4027 2HB  PHE B 259       5.616 -50.511  12.469  1.00  4.340          H  
ATOM   4028  HD1 PHE B 259       2.915 -52.140  14.395  1.00  4.340          H  
ATOM   4029  HD2 PHE B 259       5.030 -51.973  10.740  1.00  4.340          H  
ATOM   4030  HE1 PHE B 259       1.194 -53.504  13.379  1.00  4.340          H  
ATOM   4031  HE2 PHE B 259       3.332 -53.386   9.684  1.00  4.340          H  
ATOM   4032  HZ  PHE B 259       1.390 -54.154  10.995  1.00  4.340          H  
ATOM   4033  N   VAL B 260       8.260 -50.745  13.446  1.00  2.470          N  
ATOM   4034  CA  VAL B 260       9.351 -49.804  13.668  1.00  2.370          C  
ATOM   4035  C   VAL B 260       8.885 -48.483  13.098  1.00  2.210          C  
ATOM   4036  O   VAL B 260       8.394 -48.443  11.970  1.00  2.220          O  
ATOM   4037  CB  VAL B 260      10.635 -50.303  13.003  1.00  3.360          C  
ATOM   4038  CG1 VAL B 260      11.764 -49.298  13.178  1.00  3.360          C  
ATOM   4039  CG2 VAL B 260      11.004 -51.668  13.615  1.00  3.360          C  
ATOM   4040  H   VAL B 260       8.119 -51.178  12.528  1.00  2.960          H  
ATOM   4041  HA  VAL B 260       9.525 -49.688  14.742  1.00  2.840          H  
ATOM   4042  HB  VAL B 260      10.461 -50.405  11.952  1.00  4.030          H  
ATOM   4043 1HG1 VAL B 260      12.657 -49.673  12.687  1.00  4.030          H  
ATOM   4044 2HG1 VAL B 260      11.485 -48.345  12.729  1.00  4.030          H  
ATOM   4045 3HG1 VAL B 260      11.965 -49.149  14.242  1.00  4.030          H  
ATOM   4046 1HG2 VAL B 260      11.907 -52.048  13.140  1.00  4.030          H  
ATOM   4047 2HG2 VAL B 260      11.174 -51.551  14.684  1.00  4.030          H  
ATOM   4048 3HG2 VAL B 260      10.193 -52.377  13.458  1.00  4.030          H  
ATOM   4049  N   CYS B 261       8.949 -47.421  13.886  1.00  2.070          N  
ATOM   4050  CA  CYS B 261       8.387 -46.164  13.421  1.00  1.920          C  
ATOM   4051  C   CYS B 261       9.294 -44.940  13.342  1.00  1.820          C  
ATOM   4052  O   CYS B 261      10.168 -44.715  14.179  1.00  1.810          O  
ATOM   4053  CB  CYS B 261       7.194 -45.832  14.300  1.00  2.750          C  
ATOM   4054  SG  CYS B 261       5.894 -47.057  14.175  1.00  2.750          S  
ATOM   4055  H   CYS B 261       9.407 -47.503  14.797  1.00  2.480          H  
ATOM   4056  HA  CYS B 261       8.010 -46.347  12.432  1.00  2.300          H  
ATOM   4057 1HB  CYS B 261       7.510 -45.794  15.337  1.00  3.300          H  
ATOM   4058 2HB  CYS B 261       6.802 -44.866  14.036  1.00  3.300          H  
ATOM   4059  HG  CYS B 261       6.716 -48.114  14.268  1.00  3.300          H  
ATOM   4060  N   ILE B 262       9.011 -44.091  12.358  1.00  1.740          N  
ATOM   4061  CA  ILE B 262       9.694 -42.799  12.226  1.00  1.630          C  
ATOM   4062  C   ILE B 262       8.707 -41.652  12.489  1.00  1.500          C  
ATOM   4063  O   ILE B 262       7.680 -41.560  11.823  1.00  1.510          O  
ATOM   4064  CB  ILE B 262      10.299 -42.609  10.815  1.00  2.330          C  
ATOM   4065  CG1 ILE B 262      11.318 -43.743  10.518  1.00  2.330          C  
ATOM   4066  CG2 ILE B 262      10.978 -41.208  10.705  1.00  2.330          C  
ATOM   4067  CD1 ILE B 262      11.774 -43.830   9.053  1.00  2.330          C  
ATOM   4068  H   ILE B 262       8.308 -44.396  11.674  1.00  2.090          H  
ATOM   4069  HA  ILE B 262      10.493 -42.745  12.961  1.00  1.960          H  
ATOM   4070  HB  ILE B 262       9.518 -42.671  10.096  1.00  2.790          H  
ATOM   4071 1HG1 ILE B 262      12.193 -43.604  11.152  1.00  2.790          H  
ATOM   4072 2HG1 ILE B 262      10.854 -44.681  10.786  1.00  2.790          H  
ATOM   4073 1HG2 ILE B 262      11.387 -41.064   9.713  1.00  2.790          H  
ATOM   4074 2HG2 ILE B 262      10.253 -40.418  10.893  1.00  2.790          H  
ATOM   4075 3HG2 ILE B 262      11.782 -41.137  11.443  1.00  2.790          H  
ATOM   4076 1HD1 ILE B 262      12.458 -44.666   8.936  1.00  2.790          H  
ATOM   4077 2HD1 ILE B 262      10.925 -43.995   8.415  1.00  2.790          H  
ATOM   4078 3HD1 ILE B 262      12.274 -42.917   8.750  1.00  2.790          H  
ATOM   4079  N   VAL B 263       9.033 -40.766  13.439  1.00  1.410          N  
ATOM   4080  CA  VAL B 263       8.180 -39.610  13.799  1.00  1.290          C  
ATOM   4081  C   VAL B 263       8.834 -38.233  13.455  1.00  1.210          C  
ATOM   4082  O   VAL B 263       9.911 -37.887  13.944  1.00  1.220          O  
ATOM   4083  CB  VAL B 263       7.775 -39.722  15.289  1.00  1.850          C  
ATOM   4084  CG1 VAL B 263       6.954 -38.576  15.675  1.00  1.850          C  
ATOM   4085  CG2 VAL B 263       6.974 -41.003  15.512  1.00  1.850          C  
ATOM   4086  H   VAL B 263       9.910 -40.939  13.932  1.00  1.690          H  
ATOM   4087  HA  VAL B 263       7.261 -39.685  13.220  1.00  1.550          H  
ATOM   4088  HB  VAL B 263       8.661 -39.735  15.911  1.00  2.220          H  
ATOM   4089 1HG1 VAL B 263       6.658 -38.666  16.714  1.00  2.220          H  
ATOM   4090 2HG1 VAL B 263       7.518 -37.692  15.536  1.00  2.220          H  
ATOM   4091 3HG1 VAL B 263       6.084 -38.551  15.057  1.00  2.220          H  
ATOM   4092 1HG2 VAL B 263       6.688 -41.065  16.556  1.00  2.220          H  
ATOM   4093 2HG2 VAL B 263       6.098 -40.985  14.915  1.00  2.220          H  
ATOM   4094 3HG2 VAL B 263       7.575 -41.872  15.244  1.00  2.220          H  
ATOM   4095  N   THR B 264       8.151 -37.450  12.599  1.00  1.170          N  
ATOM   4096  CA  THR B 264       8.735 -36.209  12.034  1.00  1.130          C  
ATOM   4097  C   THR B 264       7.872 -34.948  12.178  1.00  1.070          C  
ATOM   4098  O   THR B 264       6.662 -35.006  11.964  1.00  1.070          O  
ATOM   4099  CB  THR B 264       8.921 -36.424  10.496  1.00  1.600          C  
ATOM   4100  OG1 THR B 264       9.673 -37.612  10.264  1.00  1.600          O  
ATOM   4101  CG2 THR B 264       9.682 -35.243   9.846  1.00  1.600          C  
ATOM   4102  H   THR B 264       7.229 -37.783  12.289  1.00  1.400          H  
ATOM   4103  HA  THR B 264       9.696 -36.021  12.512  1.00  1.360          H  
ATOM   4104  HB  THR B 264       7.946 -36.524  10.019  1.00  1.920          H  
ATOM   4105  HG1 THR B 264       9.100 -38.360  10.453  1.00  1.920          H  
ATOM   4106 1HG2 THR B 264       9.803 -35.439   8.782  1.00  1.920          H  
ATOM   4107 2HG2 THR B 264       9.141 -34.333   9.965  1.00  1.920          H  
ATOM   4108 3HG2 THR B 264      10.653 -35.126  10.297  1.00  1.920          H  
ATOM   4109  N   ASN B 265       8.499 -33.795  12.450  1.00  1.060          N  
ATOM   4110  CA  ASN B 265       7.762 -32.513  12.393  1.00  1.050          C  
ATOM   4111  C   ASN B 265       7.816 -31.972  10.983  1.00  1.080          C  
ATOM   4112  O   ASN B 265       8.901 -31.832  10.438  1.00  1.090          O  
ATOM   4113  CB  ASN B 265       8.278 -31.526  13.383  1.00  1.470          C  
ATOM   4114  CG  ASN B 265       7.902 -31.942  14.668  1.00  1.470          C  
ATOM   4115  OD1 ASN B 265       6.747 -32.321  14.862  1.00  1.470          O  
ATOM   4116  ND2 ASN B 265       8.794 -31.909  15.566  1.00  1.470          N  
ATOM   4117  H   ASN B 265       9.506 -33.829  12.664  1.00  1.270          H  
ATOM   4118  HA  ASN B 265       6.716 -32.704  12.619  1.00  1.260          H  
ATOM   4119 1HB  ASN B 265       9.366 -31.462  13.322  1.00  1.770          H  
ATOM   4120 2HB  ASN B 265       7.868 -30.540  13.178  1.00  1.770          H  
ATOM   4121 1HD2 ASN B 265       8.563 -32.194  16.500  1.00  1.770          H  
ATOM   4122 2HD2 ASN B 265       9.712 -31.614  15.334  1.00  1.770          H  
ATOM   4123  N   VAL B 266       6.686 -31.646  10.378  1.00  1.110          N  
ATOM   4124  CA  VAL B 266       6.783 -31.256   8.963  1.00  1.150          C  
ATOM   4125  C   VAL B 266       6.222 -29.887   8.569  1.00  1.210          C  
ATOM   4126  O   VAL B 266       5.545 -29.208   9.344  1.00  1.220          O  
ATOM   4127  CB  VAL B 266       6.156 -32.352   8.047  1.00  1.590          C  
ATOM   4128  CG1 VAL B 266       6.863 -33.680   8.255  1.00  1.590          C  
ATOM   4129  CG2 VAL B 266       4.683 -32.514   8.261  1.00  1.590          C  
ATOM   4130  H   VAL B 266       5.812 -31.729  10.908  1.00  1.330          H  
ATOM   4131  HA  VAL B 266       7.838 -31.228   8.702  1.00  1.380          H  
ATOM   4132  HB  VAL B 266       6.328 -32.064   7.036  1.00  1.910          H  
ATOM   4133 1HG1 VAL B 266       6.458 -34.420   7.569  1.00  1.910          H  
ATOM   4134 2HG1 VAL B 266       7.912 -33.562   8.068  1.00  1.910          H  
ATOM   4135 3HG1 VAL B 266       6.713 -34.020   9.279  1.00  1.910          H  
ATOM   4136 1HG2 VAL B 266       4.301 -33.264   7.578  1.00  1.910          H  
ATOM   4137 2HG2 VAL B 266       4.500 -32.827   9.277  1.00  1.910          H  
ATOM   4138 3HG2 VAL B 266       4.180 -31.570   8.053  1.00  1.910          H  
ATOM   4139  N   ALA B 267       6.560 -29.509   7.333  1.00  1.270          N  
ATOM   4140  CA  ALA B 267       6.173 -28.283   6.641  1.00  1.340          C  
ATOM   4141  C   ALA B 267       6.073 -28.539   5.144  1.00  1.410          C  
ATOM   4142  O   ALA B 267       6.582 -29.552   4.639  1.00  1.450          O  
ATOM   4143  CB  ALA B 267       7.170 -27.184   6.852  1.00  1.850          C  
ATOM   4144  H   ALA B 267       7.153 -30.147   6.822  1.00  1.520          H  
ATOM   4145  HA  ALA B 267       5.194 -27.985   6.990  1.00  1.610          H  
ATOM   4146 1HB  ALA B 267       6.860 -26.349   6.317  1.00  2.220          H  
ATOM   4147 2HB  ALA B 267       7.227 -26.935   7.887  1.00  2.220          H  
ATOM   4148 3HB  ALA B 267       8.132 -27.508   6.487  1.00  2.220          H  
ATOM   4149  N   SER B 268       5.416 -27.603   4.441  1.00  1.480          N  
ATOM   4150  CA  SER B 268       5.253 -27.657   2.997  1.00  1.540          C  
ATOM   4151  C   SER B 268       6.034 -26.574   2.246  1.00  1.630          C  
ATOM   4152  O   SER B 268       6.347 -26.724   1.062  1.00  1.680          O  
ATOM   4153  CB  SER B 268       3.781 -27.500   2.669  1.00  2.130          C  
ATOM   4154  OG  SER B 268       3.301 -26.226   3.055  1.00  2.130          O  
ATOM   4155  H   SER B 268       5.015 -26.800   4.928  1.00  1.780          H  
ATOM   4156  HA  SER B 268       5.602 -28.625   2.671  1.00  1.850          H  
ATOM   4157 1HB  SER B 268       3.618 -27.643   1.608  1.00  2.560          H  
ATOM   4158 2HB  SER B 268       3.218 -28.273   3.196  1.00  2.560          H  
ATOM   4159  HG  SER B 268       2.345 -26.334   3.138  1.00  2.560          H  
ATOM   4160  N   GLN B 269       6.403 -25.489   2.931  1.00  1.650          N  
ATOM   4161  CA  GLN B 269       7.102 -24.396   2.254  1.00  1.760          C  
ATOM   4162  C   GLN B 269       8.609 -24.439   2.491  1.00  1.760          C  
ATOM   4163  O   GLN B 269       9.376 -23.711   1.860  1.00  1.930          O  
ATOM   4164  CB  GLN B 269       6.542 -23.057   2.730  1.00  2.420          C  
ATOM   4165  CG  GLN B 269       5.041 -22.922   2.514  1.00  2.420          C  
ATOM   4166  CD  GLN B 269       4.647 -23.057   1.075  1.00  2.420          C  
ATOM   4167  OE1 GLN B 269       5.098 -22.296   0.217  1.00  2.420          O  
ATOM   4168  NE2 GLN B 269       3.809 -24.046   0.789  1.00  2.420          N  
ATOM   4169  H   GLN B 269       6.124 -25.373   3.905  1.00  1.980          H  
ATOM   4170  HA  GLN B 269       6.935 -24.486   1.182  1.00  2.110          H  
ATOM   4171 1HB  GLN B 269       6.744 -22.947   3.784  1.00  2.900          H  
ATOM   4172 2HB  GLN B 269       7.048 -22.244   2.212  1.00  2.900          H  
ATOM   4173 1HG  GLN B 269       4.538 -23.708   3.076  1.00  2.900          H  
ATOM   4174 2HG  GLN B 269       4.718 -21.946   2.874  1.00  2.900          H  
ATOM   4175 1HE2 GLN B 269       3.514 -24.197  -0.155  1.00  2.900          H  
ATOM   4176 2HE2 GLN B 269       3.483 -24.662   1.526  1.00  2.900          H  
ATOM   4177  N   CYS B 270       9.016 -25.290   3.417  1.00  1.660          N  
ATOM   4178  CA  CYS B 270      10.398 -25.431   3.854  1.00  1.690          C  
ATOM   4179  C   CYS B 270      11.331 -25.845   2.709  1.00  1.720          C  
ATOM   4180  O   CYS B 270      11.039 -26.754   1.941  1.00  1.680          O  
ATOM   4181  CB  CYS B 270      10.462 -26.425   5.016  1.00  2.350          C  
ATOM   4182  SG  CYS B 270      12.096 -26.726   5.702  1.00  2.350          S  
ATOM   4183  H   CYS B 270       8.304 -25.865   3.837  1.00  1.990          H  
ATOM   4184  HA  CYS B 270      10.728 -24.460   4.229  1.00  2.030          H  
ATOM   4185 1HB  CYS B 270       9.845 -26.045   5.827  1.00  2.820          H  
ATOM   4186 2HB  CYS B 270      10.036 -27.366   4.715  1.00  2.820          H  
ATOM   4187  HG  CYS B 270      11.744 -27.853   6.354  1.00  2.820          H  
ATOM   4188  N   GLY B 271      12.494 -25.218   2.595  1.00  1.800          N  
ATOM   4189  CA  GLY B 271      13.429 -25.560   1.512  1.00  1.860          C  
ATOM   4190  C   GLY B 271      13.861 -27.037   1.480  1.00  1.800          C  
ATOM   4191  O   GLY B 271      14.329 -27.537   0.456  1.00  1.850          O  
ATOM   4192  H   GLY B 271      12.718 -24.470   3.235  1.00  2.160          H  
ATOM   4193 1HA  GLY B 271      12.966 -25.303   0.558  1.00  2.230          H  
ATOM   4194 2HA  GLY B 271      14.315 -24.933   1.602  1.00  2.230          H  
ATOM   4195  N   LYS B 272      13.717 -27.728   2.605  1.00  1.720          N  
ATOM   4196  CA  LYS B 272      14.076 -29.129   2.730  1.00  1.680          C  
ATOM   4197  C   LYS B 272      12.915 -30.102   2.482  1.00  1.580          C  
ATOM   4198  O   LYS B 272      13.111 -31.314   2.628  1.00  1.560          O  
ATOM   4199  CB  LYS B 272      14.688 -29.391   4.109  1.00  2.370          C  
ATOM   4200  CG  LYS B 272      15.973 -28.593   4.427  1.00  2.370          C  
ATOM   4201  CD  LYS B 272      17.136 -28.961   3.489  1.00  2.370          C  
ATOM   4202  CE  LYS B 272      18.433 -28.273   3.901  1.00  2.370          C  
ATOM   4203  NZ  LYS B 272      19.550 -28.572   2.946  1.00  2.370          N  
ATOM   4204  H   LYS B 272      13.319 -27.244   3.396  1.00  2.060          H  
ATOM   4205  HA  LYS B 272      14.824 -29.353   1.972  1.00  2.020          H  
ATOM   4206 1HB  LYS B 272      13.964 -29.130   4.864  1.00  2.840          H  
ATOM   4207 2HB  LYS B 272      14.907 -30.454   4.219  1.00  2.840          H  
ATOM   4208 1HG  LYS B 272      15.766 -27.527   4.332  1.00  2.840          H  
ATOM   4209 2HG  LYS B 272      16.272 -28.795   5.459  1.00  2.840          H  
ATOM   4210 1HD  LYS B 272      17.283 -30.043   3.489  1.00  2.840          H  
ATOM   4211 2HD  LYS B 272      16.908 -28.642   2.473  1.00  2.840          H  
ATOM   4212 1HE  LYS B 272      18.271 -27.197   3.932  1.00  2.840          H  
ATOM   4213 2HE  LYS B 272      18.719 -28.616   4.894  1.00  2.840          H  
ATOM   4214 1HZ  LYS B 272      20.390 -28.099   3.250  1.00  2.840          H  
ATOM   4215 2HZ  LYS B 272      19.719 -29.570   2.915  1.00  2.840          H  
ATOM   4216 3HZ  LYS B 272      19.298 -28.246   2.023  1.00  2.840          H  
ATOM   4217  N   THR B 273      11.721 -29.605   2.099  1.00  1.550          N  
ATOM   4218  CA  THR B 273      10.565 -30.490   1.876  1.00  1.470          C  
ATOM   4219  C   THR B 273      10.768 -31.467   0.764  1.00  1.530          C  
ATOM   4220  O   THR B 273      10.390 -32.630   0.868  1.00  1.520          O  
ATOM   4221  CB  THR B 273       9.314 -29.739   1.389  1.00  2.090          C  
ATOM   4222  OG1 THR B 273       9.660 -29.021   0.202  1.00  2.090          O  
ATOM   4223  CG2 THR B 273       8.740 -28.852   2.379  1.00  2.090          C  
ATOM   4224  H   THR B 273      11.599 -28.596   1.964  1.00  1.860          H  
ATOM   4225  HA  THR B 273      10.359 -31.045   2.785  1.00  1.760          H  
ATOM   4226  HB  THR B 273       8.562 -30.468   1.115  1.00  2.510          H  
ATOM   4227  HG1 THR B 273       8.857 -28.748  -0.265  1.00  2.510          H  
ATOM   4228 1HG2 THR B 273       7.902 -28.405   1.940  1.00  2.510          H  
ATOM   4229 2HG2 THR B 273       8.451 -29.394   3.203  1.00  2.510          H  
ATOM   4230 3HG2 THR B 273       9.410 -28.128   2.672  1.00  2.510          H  
ATOM   4231  N   GLU B 274      11.402 -31.045  -0.313  1.00  1.630          N  
ATOM   4232  CA  GLU B 274      11.538 -31.949  -1.443  1.00  1.700          C  
ATOM   4233  C   GLU B 274      12.382 -33.147  -1.059  1.00  1.730          C  
ATOM   4234  O   GLU B 274      12.092 -34.289  -1.443  1.00  1.770          O  
ATOM   4235  CB  GLU B 274      12.172 -31.216  -2.626  1.00  2.350          C  
ATOM   4236  CG  GLU B 274      11.282 -30.139  -3.264  1.00  2.350          C  
ATOM   4237  CD  GLU B 274      10.064 -30.687  -3.967  1.00  2.350          C  
ATOM   4238  OE1 GLU B 274      10.218 -31.598  -4.738  1.00  2.350          O  
ATOM   4239  OE2 GLU B 274       8.976 -30.206  -3.726  1.00  2.350          O  
ATOM   4240  H   GLU B 274      11.705 -30.079  -0.357  1.00  1.960          H  
ATOM   4241  HA  GLU B 274      10.547 -32.301  -1.730  1.00  2.040          H  
ATOM   4242 1HB  GLU B 274      13.094 -30.734  -2.299  1.00  2.820          H  
ATOM   4243 2HB  GLU B 274      12.436 -31.937  -3.399  1.00  2.820          H  
ATOM   4244 1HG  GLU B 274      10.952 -29.455  -2.482  1.00  2.820          H  
ATOM   4245 2HG  GLU B 274      11.878 -29.570  -3.976  1.00  2.820          H  
ATOM   4246  N   VAL B 275      13.400 -32.882  -0.244  1.00  1.720          N  
ATOM   4247  CA  VAL B 275      14.316 -33.903   0.210  1.00  1.770          C  
ATOM   4248  C   VAL B 275      13.630 -34.805   1.210  1.00  1.710          C  
ATOM   4249  O   VAL B 275      13.672 -36.033   1.080  1.00  1.770          O  
ATOM   4250  CB  VAL B 275      15.547 -33.255   0.874  1.00  2.460          C  
ATOM   4251  CG1 VAL B 275      16.450 -34.323   1.490  1.00  2.460          C  
ATOM   4252  CG2 VAL B 275      16.304 -32.442  -0.157  1.00  2.460          C  
ATOM   4253  H   VAL B 275      13.538 -31.918   0.033  1.00  2.060          H  
ATOM   4254  HA  VAL B 275      14.634 -34.497  -0.646  1.00  2.120          H  
ATOM   4255  HB  VAL B 275      15.215 -32.598   1.681  1.00  2.950          H  
ATOM   4256 1HG1 VAL B 275      17.296 -33.833   1.946  1.00  2.950          H  
ATOM   4257 2HG1 VAL B 275      15.923 -34.903   2.246  1.00  2.950          H  
ATOM   4258 3HG1 VAL B 275      16.798 -34.984   0.708  1.00  2.950          H  
ATOM   4259 1HG2 VAL B 275      17.168 -31.972   0.315  1.00  2.950          H  
ATOM   4260 2HG2 VAL B 275      16.640 -33.100  -0.958  1.00  2.950          H  
ATOM   4261 3HG2 VAL B 275      15.656 -31.671  -0.570  1.00  2.950          H  
ATOM   4262  N   ASN B 276      12.987 -34.189   2.204  1.00  1.610          N  
ATOM   4263  CA  ASN B 276      12.322 -34.930   3.247  1.00  1.540          C  
ATOM   4264  C   ASN B 276      11.253 -35.853   2.724  1.00  1.560          C  
ATOM   4265  O   ASN B 276      11.274 -37.047   3.020  1.00  1.600          O  
ATOM   4266  CB  ASN B 276      11.675 -34.010   4.260  1.00  2.180          C  
ATOM   4267  CG  ASN B 276      11.030 -34.807   5.353  1.00  2.180          C  
ATOM   4268  OD1 ASN B 276      11.713 -35.393   6.199  1.00  2.180          O  
ATOM   4269  ND2 ASN B 276       9.726 -34.862   5.339  1.00  2.180          N  
ATOM   4270  H   ASN B 276      12.982 -33.169   2.252  1.00  1.930          H  
ATOM   4271  HA  ASN B 276      13.065 -35.540   3.752  1.00  1.850          H  
ATOM   4272 1HB  ASN B 276      12.421 -33.337   4.686  1.00  2.620          H  
ATOM   4273 2HB  ASN B 276      10.919 -33.393   3.771  1.00  2.620          H  
ATOM   4274 1HD2 ASN B 276       9.241 -35.413   6.014  1.00  2.620          H  
ATOM   4275 2HD2 ASN B 276       9.211 -34.367   4.639  1.00  2.620          H  
ATOM   4276  N   TYR B 277      10.322 -35.332   1.925  1.00  1.550          N  
ATOM   4277  CA  TYR B 277       9.238 -36.190   1.505  1.00  1.600          C  
ATOM   4278  C   TYR B 277       9.721 -37.225   0.524  1.00  1.730          C  
ATOM   4279  O   TYR B 277       9.299 -38.374   0.617  1.00  1.780          O  
ATOM   4280  CB  TYR B 277       8.072 -35.391   0.929  1.00  2.220          C  
ATOM   4281  CG  TYR B 277       7.353 -34.569   1.982  1.00  2.220          C  
ATOM   4282  CD1 TYR B 277       7.563 -33.227   1.998  1.00  2.220          C  
ATOM   4283  CD2 TYR B 277       6.507 -35.152   2.939  1.00  2.220          C  
ATOM   4284  CE1 TYR B 277       6.989 -32.438   2.924  1.00  2.220          C  
ATOM   4285  CE2 TYR B 277       5.898 -34.332   3.892  1.00  2.220          C  
ATOM   4286  CZ  TYR B 277       6.158 -32.962   3.869  1.00  2.220          C  
ATOM   4287  OH  TYR B 277       5.585 -32.102   4.772  1.00  2.220          O  
ATOM   4288  H   TYR B 277      10.347 -34.345   1.653  1.00  1.860          H  
ATOM   4289  HA  TYR B 277       8.871 -36.722   2.381  1.00  1.920          H  
ATOM   4290 1HB  TYR B 277       8.444 -34.713   0.158  1.00  2.660          H  
ATOM   4291 2HB  TYR B 277       7.355 -36.065   0.466  1.00  2.660          H  
ATOM   4292  HD1 TYR B 277       8.188 -32.788   1.263  1.00  2.660          H  
ATOM   4293  HD2 TYR B 277       6.327 -36.228   2.939  1.00  2.660          H  
ATOM   4294  HE1 TYR B 277       7.177 -31.371   2.912  1.00  2.660          H  
ATOM   4295  HE2 TYR B 277       5.234 -34.757   4.644  1.00  2.660          H  
ATOM   4296  HH  TYR B 277       5.945 -31.188   4.641  1.00  2.660          H  
ATOM   4297  N   THR B 278      10.637 -36.884  -0.389  1.00  1.790          N  
ATOM   4298  CA  THR B 278      11.071 -37.896  -1.331  1.00  1.920          C  
ATOM   4299  C   THR B 278      11.709 -39.058  -0.594  1.00  1.960          C  
ATOM   4300  O   THR B 278      11.389 -40.222  -0.863  1.00  2.050          O  
ATOM   4301  CB  THR B 278      12.097 -37.341  -2.346  1.00  2.640          C  
ATOM   4302  OG1 THR B 278      11.501 -36.292  -3.115  1.00  2.640          O  
ATOM   4303  CG2 THR B 278      12.548 -38.464  -3.295  1.00  2.640          C  
ATOM   4304  H   THR B 278      11.006 -35.937  -0.484  1.00  2.150          H  
ATOM   4305  HA  THR B 278      10.200 -38.266  -1.872  1.00  2.300          H  
ATOM   4306  HB  THR B 278      12.962 -36.940  -1.811  1.00  3.160          H  
ATOM   4307  HG1 THR B 278      11.459 -35.481  -2.559  1.00  3.160          H  
ATOM   4308 1HG2 THR B 278      13.264 -38.062  -4.008  1.00  3.160          H  
ATOM   4309 2HG2 THR B 278      13.021 -39.276  -2.737  1.00  3.160          H  
ATOM   4310 3HG2 THR B 278      11.684 -38.854  -3.829  1.00  3.160          H  
ATOM   4311  N   GLN B 279      12.614 -38.761   0.344  1.00  1.910          N  
ATOM   4312  CA  GLN B 279      13.280 -39.837   1.035  1.00  1.980          C  
ATOM   4313  C   GLN B 279      12.331 -40.599   1.969  1.00  1.950          C  
ATOM   4314  O   GLN B 279      12.400 -41.826   2.011  1.00  2.050          O  
ATOM   4315  CB  GLN B 279      14.521 -39.326   1.736  1.00  2.740          C  
ATOM   4316  CG  GLN B 279      15.612 -38.892   0.763  1.00  2.740          C  
ATOM   4317  CD  GLN B 279      16.864 -38.398   1.457  1.00  2.740          C  
ATOM   4318  OE1 GLN B 279      17.156 -38.787   2.600  1.00  2.740          O  
ATOM   4319  NE2 GLN B 279      17.613 -37.552   0.769  1.00  2.740          N  
ATOM   4320  H   GLN B 279      12.849 -37.786   0.563  1.00  2.290          H  
ATOM   4321  HA  GLN B 279      13.624 -40.546   0.282  1.00  2.380          H  
ATOM   4322 1HB  GLN B 279      14.260 -38.473   2.353  1.00  3.290          H  
ATOM   4323 2HB  GLN B 279      14.924 -40.104   2.361  1.00  3.290          H  
ATOM   4324 1HG  GLN B 279      15.872 -39.731   0.121  1.00  3.290          H  
ATOM   4325 2HG  GLN B 279      15.220 -38.071   0.158  1.00  3.290          H  
ATOM   4326 1HE2 GLN B 279      18.481 -37.159   1.167  1.00  3.290          H  
ATOM   4327 2HE2 GLN B 279      17.342 -37.270  -0.150  1.00  3.290          H  
ATOM   4328  N   LEU B 280      11.394 -39.924   2.664  1.00  1.820          N  
ATOM   4329  CA  LEU B 280      10.483 -40.680   3.526  1.00  1.800          C  
ATOM   4330  C   LEU B 280       9.646 -41.641   2.696  1.00  1.910          C  
ATOM   4331  O   LEU B 280       9.387 -42.773   3.123  1.00  1.980          O  
ATOM   4332  CB  LEU B 280       9.542 -39.776   4.338  1.00  2.530          C  
ATOM   4333  CG  LEU B 280      10.140 -38.905   5.492  1.00  2.530          C  
ATOM   4334  CD1 LEU B 280       9.029 -37.998   6.006  1.00  2.530          C  
ATOM   4335  CD2 LEU B 280      10.698 -39.778   6.643  1.00  2.530          C  
ATOM   4336  H   LEU B 280      11.338 -38.901   2.632  1.00  2.180          H  
ATOM   4337  HA  LEU B 280      11.066 -41.268   4.209  1.00  2.160          H  
ATOM   4338 1HB  LEU B 280       9.073 -39.087   3.635  1.00  3.030          H  
ATOM   4339 2HB  LEU B 280       8.769 -40.394   4.768  1.00  3.030          H  
ATOM   4340  HG  LEU B 280      10.939 -38.285   5.103  1.00  3.030          H  
ATOM   4341 1HD1 LEU B 280       9.424 -37.361   6.800  1.00  3.030          H  
ATOM   4342 2HD1 LEU B 280       8.660 -37.384   5.188  1.00  3.030          H  
ATOM   4343 3HD1 LEU B 280       8.215 -38.599   6.399  1.00  3.030          H  
ATOM   4344 1HD2 LEU B 280      11.094 -39.125   7.422  1.00  3.030          H  
ATOM   4345 2HD2 LEU B 280       9.919 -40.392   7.062  1.00  3.030          H  
ATOM   4346 3HD2 LEU B 280      11.487 -40.409   6.281  1.00  3.030          H  
ATOM   4347  N   VAL B 281       9.229 -41.212   1.503  1.00  1.940          N  
ATOM   4348  CA  VAL B 281       8.452 -42.083   0.646  1.00  2.050          C  
ATOM   4349  C   VAL B 281       9.304 -43.277   0.220  1.00  2.190          C  
ATOM   4350  O   VAL B 281       8.804 -44.407   0.241  1.00  2.290          O  
ATOM   4351  CB  VAL B 281       7.863 -41.317  -0.552  1.00  2.830          C  
ATOM   4352  CG1 VAL B 281       7.190 -42.286  -1.550  1.00  2.830          C  
ATOM   4353  CG2 VAL B 281       6.832 -40.331  -0.025  1.00  2.830          C  
ATOM   4354  H   VAL B 281       9.429 -40.249   1.207  1.00  2.330          H  
ATOM   4355  HA  VAL B 281       7.610 -42.462   1.222  1.00  2.460          H  
ATOM   4356  HB  VAL B 281       8.662 -40.783  -1.076  1.00  3.390          H  
ATOM   4357 1HG1 VAL B 281       6.773 -41.707  -2.380  1.00  3.390          H  
ATOM   4358 2HG1 VAL B 281       7.919 -42.996  -1.940  1.00  3.390          H  
ATOM   4359 3HG1 VAL B 281       6.384 -42.829  -1.052  1.00  3.390          H  
ATOM   4360 1HG2 VAL B 281       6.395 -39.773  -0.848  1.00  3.390          H  
ATOM   4361 2HG2 VAL B 281       6.081 -40.893   0.478  1.00  3.390          H  
ATOM   4362 3HG2 VAL B 281       7.284 -39.643   0.668  1.00  3.390          H  
ATOM   4363  N   ASP B 282      10.574 -43.049  -0.178  1.00  2.220          N  
ATOM   4364  CA  ASP B 282      11.441 -44.171  -0.537  1.00  2.360          C  
ATOM   4365  C   ASP B 282      11.643 -45.122   0.642  1.00  2.390          C  
ATOM   4366  O   ASP B 282      11.660 -46.336   0.449  1.00  2.510          O  
ATOM   4367  CB  ASP B 282      12.822 -43.711  -1.022  1.00  3.250          C  
ATOM   4368  CG  ASP B 282      12.858 -43.093  -2.432  1.00  3.250          C  
ATOM   4369  OD1 ASP B 282      11.905 -43.216  -3.165  1.00  3.250          O  
ATOM   4370  OD2 ASP B 282      13.880 -42.536  -2.769  1.00  3.250          O  
ATOM   4371  H   ASP B 282      10.925 -42.088  -0.250  1.00  2.660          H  
ATOM   4372  HA  ASP B 282      10.965 -44.722  -1.346  1.00  2.830          H  
ATOM   4373 1HB  ASP B 282      13.205 -42.971  -0.318  1.00  3.900          H  
ATOM   4374 2HB  ASP B 282      13.507 -44.555  -0.998  1.00  3.900          H  
ATOM   4375  N   LEU B 283      11.780 -44.593   1.861  1.00  2.280          N  
ATOM   4376  CA  LEU B 283      11.958 -45.450   3.026  1.00  2.310          C  
ATOM   4377  C   LEU B 283      10.741 -46.322   3.241  1.00  2.360          C  
ATOM   4378  O   LEU B 283      10.862 -47.507   3.557  1.00  2.480          O  
ATOM   4379  CB  LEU B 283      12.185 -44.596   4.265  1.00  3.220          C  
ATOM   4380  CG  LEU B 283      13.500 -43.860   4.358  1.00  3.220          C  
ATOM   4381  CD1 LEU B 283      13.406 -42.884   5.488  1.00  3.220          C  
ATOM   4382  CD2 LEU B 283      14.613 -44.841   4.599  1.00  3.220          C  
ATOM   4383  H   LEU B 283      11.809 -43.574   1.958  1.00  2.740          H  
ATOM   4384  HA  LEU B 283      12.807 -46.101   2.848  1.00  2.770          H  
ATOM   4385 1HB  LEU B 283      11.394 -43.856   4.312  1.00  3.870          H  
ATOM   4386 2HB  LEU B 283      12.105 -45.231   5.134  1.00  3.870          H  
ATOM   4387  HG  LEU B 283      13.707 -43.317   3.444  1.00  3.870          H  
ATOM   4388 1HD1 LEU B 283      14.344 -42.357   5.585  1.00  3.870          H  
ATOM   4389 2HD1 LEU B 283      12.635 -42.190   5.297  1.00  3.870          H  
ATOM   4390 3HD1 LEU B 283      13.178 -43.405   6.391  1.00  3.870          H  
ATOM   4391 1HD2 LEU B 283      15.530 -44.285   4.682  1.00  3.870          H  
ATOM   4392 2HD2 LEU B 283      14.430 -45.395   5.515  1.00  3.870          H  
ATOM   4393 3HD2 LEU B 283      14.706 -45.543   3.777  1.00  3.870          H  
ATOM   4394  N   HIS B 284       9.560 -45.748   3.060  1.00  2.280          N  
ATOM   4395  CA  HIS B 284       8.333 -46.504   3.197  1.00  2.340          C  
ATOM   4396  C   HIS B 284       8.317 -47.593   2.125  1.00  2.530          C  
ATOM   4397  O   HIS B 284       8.150 -48.781   2.409  1.00  2.650          O  
ATOM   4398  CB  HIS B 284       7.120 -45.585   3.031  1.00  3.250          C  
ATOM   4399  CG  HIS B 284       5.808 -46.238   3.250  1.00  3.250          C  
ATOM   4400  ND1 HIS B 284       5.325 -46.535   4.507  1.00  3.250          N  
ATOM   4401  CD2 HIS B 284       4.871 -46.654   2.380  1.00  3.250          C  
ATOM   4402  CE1 HIS B 284       4.137 -47.098   4.394  1.00  3.250          C  
ATOM   4403  NE2 HIS B 284       3.838 -47.180   3.115  1.00  3.250          N  
ATOM   4404  H   HIS B 284       9.514 -44.740   2.875  1.00  2.740          H  
ATOM   4405  HA  HIS B 284       8.286 -46.976   4.176  1.00  2.810          H  
ATOM   4406 1HB  HIS B 284       7.202 -44.757   3.712  1.00  3.900          H  
ATOM   4407 2HB  HIS B 284       7.121 -45.166   2.028  1.00  3.900          H  
ATOM   4408  HD2 HIS B 284       4.928 -46.579   1.295  1.00  3.900          H  
ATOM   4409  HE1 HIS B 284       3.508 -47.436   5.216  1.00  3.900          H  
ATOM   4410  HE2 HIS B 284       2.983 -47.566   2.735  1.00  3.900          H  
ATOM   4411  N   ALA B 285       8.556 -47.208   0.873  1.00  2.560          N  
ATOM   4412  CA  ALA B 285       8.516 -48.167  -0.217  1.00  2.730          C  
ATOM   4413  C   ALA B 285       9.506 -49.323  -0.022  1.00  2.870          C  
ATOM   4414  O   ALA B 285       9.200 -50.466  -0.373  1.00  3.020          O  
ATOM   4415  CB  ALA B 285       8.820 -47.454  -1.521  1.00  3.750          C  
ATOM   4416  H   ALA B 285       8.725 -46.218   0.670  1.00  3.070          H  
ATOM   4417  HA  ALA B 285       7.512 -48.585  -0.258  1.00  3.280          H  
ATOM   4418 1HB  ALA B 285       8.758 -48.161  -2.345  1.00  4.500          H  
ATOM   4419 2HB  ALA B 285       8.101 -46.649  -1.670  1.00  4.500          H  
ATOM   4420 3HB  ALA B 285       9.825 -47.037  -1.472  1.00  4.500          H  
ATOM   4421  N   ARG B 286      10.678 -49.029   0.541  1.00  2.820          N  
ATOM   4422  CA  ARG B 286      11.718 -50.023   0.769  1.00  2.960          C  
ATOM   4423  C   ARG B 286      11.516 -50.911   2.009  1.00  2.980          C  
ATOM   4424  O   ARG B 286      11.804 -52.110   1.954  1.00  3.130          O  
ATOM   4425  CB  ARG B 286      13.051 -49.312   0.901  1.00  4.090          C  
ATOM   4426  CG  ARG B 286      13.568 -48.674  -0.376  1.00  4.090          C  
ATOM   4427  CD  ARG B 286      14.785 -47.858  -0.123  1.00  4.090          C  
ATOM   4428  NE  ARG B 286      15.214 -47.146  -1.323  1.00  4.090          N  
ATOM   4429  CZ  ARG B 286      16.314 -46.366  -1.419  1.00  4.090          C  
ATOM   4430  NH1 ARG B 286      17.121 -46.205  -0.390  1.00  4.090          N  
ATOM   4431  NH2 ARG B 286      16.583 -45.756  -2.567  1.00  4.090          N  
ATOM   4432  H   ARG B 286      10.876 -48.049   0.757  1.00  3.380          H  
ATOM   4433  HA  ARG B 286      11.754 -50.667  -0.108  1.00  3.550          H  
ATOM   4434 1HB  ARG B 286      12.952 -48.515   1.638  1.00  4.910          H  
ATOM   4435 2HB  ARG B 286      13.806 -50.006   1.269  1.00  4.910          H  
ATOM   4436 1HG  ARG B 286      13.837 -49.462  -1.074  1.00  4.910          H  
ATOM   4437 2HG  ARG B 286      12.807 -48.050  -0.828  1.00  4.910          H  
ATOM   4438 1HD  ARG B 286      14.568 -47.120   0.656  1.00  4.910          H  
ATOM   4439 2HD  ARG B 286      15.598 -48.506   0.208  1.00  4.910          H  
ATOM   4440  HE  ARG B 286      14.630 -47.231  -2.145  1.00  4.910          H  
ATOM   4441 1HH1 ARG B 286      16.935 -46.656   0.518  1.00  4.910          H  
ATOM   4442 2HH1 ARG B 286      17.944 -45.629  -0.472  1.00  4.910          H  
ATOM   4443 1HH2 ARG B 286      15.962 -45.869  -3.360  1.00  4.910          H  
ATOM   4444 2HH2 ARG B 286      17.400 -45.169  -2.650  1.00  4.910          H  
ATOM   4445  N   TYR B 287      11.044 -50.342   3.128  1.00  2.840          N  
ATOM   4446  CA  TYR B 287      10.921 -51.102   4.371  1.00  2.850          C  
ATOM   4447  C   TYR B 287       9.498 -51.325   4.912  1.00  2.830          C  
ATOM   4448  O   TYR B 287       9.321 -52.038   5.903  1.00  2.860          O  
ATOM   4449  CB  TYR B 287      11.729 -50.396   5.450  1.00  3.990          C  
ATOM   4450  CG  TYR B 287      13.178 -50.276   5.175  1.00  3.990          C  
ATOM   4451  CD1 TYR B 287      13.645 -49.154   4.531  1.00  3.990          C  
ATOM   4452  CD2 TYR B 287      14.053 -51.265   5.571  1.00  3.990          C  
ATOM   4453  CE1 TYR B 287      14.960 -49.022   4.255  1.00  3.990          C  
ATOM   4454  CE2 TYR B 287      15.392 -51.130   5.304  1.00  3.990          C  
ATOM   4455  CZ  TYR B 287      15.848 -50.012   4.641  1.00  3.990          C  
ATOM   4456  OH  TYR B 287      17.182 -49.881   4.355  1.00  3.990          O  
ATOM   4457  H   TYR B 287      10.845 -49.338   3.147  1.00  3.410          H  
ATOM   4458  HA  TYR B 287      11.356 -52.085   4.200  1.00  3.420          H  
ATOM   4459 1HB  TYR B 287      11.333 -49.417   5.548  1.00  4.780          H  
ATOM   4460 2HB  TYR B 287      11.611 -50.913   6.392  1.00  4.780          H  
ATOM   4461  HD1 TYR B 287      12.962 -48.377   4.228  1.00  4.780          H  
ATOM   4462  HD2 TYR B 287      13.690 -52.146   6.089  1.00  4.780          H  
ATOM   4463  HE1 TYR B 287      15.307 -48.137   3.728  1.00  4.780          H  
ATOM   4464  HE2 TYR B 287      16.092 -51.908   5.609  1.00  4.780          H  
ATOM   4465  HH  TYR B 287      17.342 -49.015   3.945  1.00  4.780          H  
ATOM   4466  N   ALA B 288       8.449 -50.799   4.283  1.00  2.790          N  
ATOM   4467  CA  ALA B 288       7.104 -51.019   4.823  1.00  2.790          C  
ATOM   4468  C   ALA B 288       6.794 -52.515   4.910  1.00  2.970          C  
ATOM   4469  O   ALA B 288       6.169 -52.966   5.876  1.00  3.000          O  
ATOM   4470  CB  ALA B 288       6.056 -50.322   3.983  1.00  3.910          C  
ATOM   4471  H   ALA B 288       8.556 -50.183   3.480  1.00  3.350          H  
ATOM   4472  HA  ALA B 288       7.071 -50.605   5.826  1.00  3.350          H  
ATOM   4473 1HB  ALA B 288       5.072 -50.478   4.419  1.00  4.690          H  
ATOM   4474 2HB  ALA B 288       6.273 -49.258   3.961  1.00  4.690          H  
ATOM   4475 3HB  ALA B 288       6.073 -50.716   2.970  1.00  4.690          H  
ATOM   4476  N   GLU B 289       7.305 -53.295   3.953  1.00  3.110          N  
ATOM   4477  CA  GLU B 289       7.105 -54.741   3.887  1.00  3.300          C  
ATOM   4478  C   GLU B 289       7.686 -55.499   5.088  1.00  3.370          C  
ATOM   4479  O   GLU B 289       7.302 -56.642   5.342  1.00  3.530          O  
ATOM   4480  CB  GLU B 289       7.698 -55.300   2.592  1.00  4.540          C  
ATOM   4481  CG  GLU B 289       6.947 -54.883   1.327  1.00  4.540          C  
ATOM   4482  CD  GLU B 289       7.541 -55.460   0.064  1.00  4.540          C  
ATOM   4483  OE1 GLU B 289       8.579 -56.072   0.144  1.00  4.540          O  
ATOM   4484  OE2 GLU B 289       6.950 -55.293  -0.975  1.00  4.540          O  
ATOM   4485  H   GLU B 289       7.806 -52.845   3.195  1.00  3.730          H  
ATOM   4486  HA  GLU B 289       6.032 -54.928   3.869  1.00  3.960          H  
ATOM   4487 1HB  GLU B 289       8.734 -54.967   2.496  1.00  5.450          H  
ATOM   4488 2HB  GLU B 289       7.708 -56.389   2.636  1.00  5.450          H  
ATOM   4489 1HG  GLU B 289       5.912 -55.213   1.411  1.00  5.450          H  
ATOM   4490 2HG  GLU B 289       6.948 -53.796   1.258  1.00  5.450          H  
ATOM   4491  N   CYS B 290       8.648 -54.898   5.799  1.00  3.250          N  
ATOM   4492  CA  CYS B 290       9.253 -55.548   6.954  1.00  3.320          C  
ATOM   4493  C   CYS B 290       8.745 -54.918   8.252  1.00  3.190          C  
ATOM   4494  O   CYS B 290       9.214 -55.263   9.341  1.00  3.210          O  
ATOM   4495  CB  CYS B 290      10.786 -55.528   6.895  1.00  4.620          C  
ATOM   4496  SG  CYS B 290      11.554 -53.921   6.999  1.00  4.620          S  
ATOM   4497  H   CYS B 290       8.925 -53.942   5.577  1.00  3.900          H  
ATOM   4498  HA  CYS B 290       8.952 -56.594   6.953  1.00  3.980          H  
ATOM   4499 1HB  CYS B 290      11.182 -56.135   7.708  1.00  5.540          H  
ATOM   4500 2HB  CYS B 290      11.105 -55.987   5.962  1.00  5.540          H  
ATOM   4501  HG  CYS B 290      11.378 -53.754   8.325  1.00  5.540          H  
ATOM   4502  N   GLY B 291       7.773 -53.999   8.145  1.00  3.060          N  
ATOM   4503  CA  GLY B 291       7.228 -53.330   9.310  1.00  2.940          C  
ATOM   4504  C   GLY B 291       7.576 -51.844   9.503  1.00  2.750          C  
ATOM   4505  O   GLY B 291       7.368 -51.328  10.602  1.00  2.680          O  
ATOM   4506  H   GLY B 291       7.364 -53.768   7.238  1.00  3.670          H  
ATOM   4507 1HA  GLY B 291       6.144 -53.422   9.256  1.00  3.530          H  
ATOM   4508 2HA  GLY B 291       7.526 -53.879  10.201  1.00  3.530          H  
ATOM   4509  N   LEU B 292       8.145 -51.141   8.511  1.00  2.660          N  
ATOM   4510  CA  LEU B 292       8.405 -49.716   8.758  1.00  2.480          C  
ATOM   4511  C   LEU B 292       7.143 -48.886   8.585  1.00  2.380          C  
ATOM   4512  O   LEU B 292       6.437 -49.007   7.578  1.00  2.450          O  
ATOM   4513  CB  LEU B 292       9.443 -49.108   7.786  1.00  3.540          C  
ATOM   4514  CG  LEU B 292       9.919 -47.615   8.093  1.00  3.540          C  
ATOM   4515  CD1 LEU B 292      10.721 -47.597   9.401  1.00  3.540          C  
ATOM   4516  CD2 LEU B 292      10.772 -47.074   6.945  1.00  3.540          C  
ATOM   4517  H   LEU B 292       8.399 -51.558   7.611  1.00  3.190          H  
ATOM   4518  HA  LEU B 292       8.747 -49.607   9.782  1.00  2.980          H  
ATOM   4519 1HB  LEU B 292      10.295 -49.722   7.754  1.00  4.250          H  
ATOM   4520 2HB  LEU B 292       8.999 -49.096   6.792  1.00  4.250          H  
ATOM   4521  HG  LEU B 292       9.052 -46.967   8.208  1.00  4.250          H  
ATOM   4522 1HD1 LEU B 292      11.044 -46.599   9.611  1.00  4.250          H  
ATOM   4523 2HD1 LEU B 292      10.128 -47.946  10.230  1.00  4.250          H  
ATOM   4524 3HD1 LEU B 292      11.583 -48.235   9.284  1.00  4.250          H  
ATOM   4525 1HD2 LEU B 292      11.073 -46.059   7.170  1.00  4.250          H  
ATOM   4526 2HD2 LEU B 292      11.659 -47.679   6.820  1.00  4.250          H  
ATOM   4527 3HD2 LEU B 292      10.187 -47.084   6.029  1.00  4.250          H  
ATOM   4528  N   ARG B 293       6.915 -47.962   9.512  1.00  2.240          N  
ATOM   4529  CA  ARG B 293       5.816 -47.013   9.405  1.00  2.140          C  
ATOM   4530  C   ARG B 293       6.317 -45.596   9.709  1.00  1.970          C  
ATOM   4531  O   ARG B 293       7.221 -45.411  10.518  1.00  1.920          O  
ATOM   4532  CB  ARG B 293       4.676 -47.405  10.335  1.00  3.040          C  
ATOM   4533  CG  ARG B 293       4.013 -48.771  10.008  1.00  3.040          C  
ATOM   4534  CD  ARG B 293       3.236 -48.722   8.728  1.00  3.040          C  
ATOM   4535  NE  ARG B 293       2.551 -49.969   8.439  1.00  3.040          N  
ATOM   4536  CZ  ARG B 293       3.092 -51.032   7.786  1.00  3.040          C  
ATOM   4537  NH1 ARG B 293       4.352 -51.028   7.374  1.00  3.040          N  
ATOM   4538  NH2 ARG B 293       2.338 -52.098   7.556  1.00  3.040          N  
ATOM   4539  H   ARG B 293       7.496 -47.962  10.358  1.00  2.690          H  
ATOM   4540  HA  ARG B 293       5.456 -47.013   8.380  1.00  2.570          H  
ATOM   4541 1HB  ARG B 293       5.049 -47.463  11.350  1.00  3.640          H  
ATOM   4542 2HB  ARG B 293       3.913 -46.636  10.308  1.00  3.640          H  
ATOM   4543 1HG  ARG B 293       4.772 -49.542   9.930  1.00  3.640          H  
ATOM   4544 2HG  ARG B 293       3.325 -49.043  10.804  1.00  3.640          H  
ATOM   4545 1HD  ARG B 293       2.481 -47.938   8.809  1.00  3.640          H  
ATOM   4546 2HD  ARG B 293       3.884 -48.500   7.890  1.00  3.640          H  
ATOM   4547  HE  ARG B 293       1.584 -50.041   8.727  1.00  3.640          H  
ATOM   4548 1HH1 ARG B 293       4.975 -50.217   7.526  1.00  3.640          H  
ATOM   4549 2HH1 ARG B 293       4.747 -51.845   6.890  1.00  3.640          H  
ATOM   4550 1HH2 ARG B 293       1.375 -52.112   7.864  1.00  3.640          H  
ATOM   4551 2HH2 ARG B 293       2.722 -52.895   7.068  1.00  3.640          H  
ATOM   4552  N   ILE B 294       5.760 -44.607   9.013  1.00  1.900          N  
ATOM   4553  CA  ILE B 294       6.168 -43.207   9.168  1.00  1.740          C  
ATOM   4554  C   ILE B 294       4.976 -42.332   9.578  1.00  1.650          C  
ATOM   4555  O   ILE B 294       3.898 -42.459   9.003  1.00  1.710          O  
ATOM   4556  CB  ILE B 294       6.810 -42.687   7.858  1.00  2.500          C  
ATOM   4557  CG1 ILE B 294       8.047 -43.576   7.492  1.00  2.500          C  
ATOM   4558  CG2 ILE B 294       7.199 -41.203   8.000  1.00  2.500          C  
ATOM   4559  CD1 ILE B 294       8.674 -43.312   6.137  1.00  2.500          C  
ATOM   4560  H   ILE B 294       5.021 -44.834   8.362  1.00  2.280          H  
ATOM   4561  HA  ILE B 294       6.912 -43.142   9.959  1.00  2.090          H  
ATOM   4562  HB  ILE B 294       6.120 -42.790   7.068  1.00  3.000          H  
ATOM   4563 1HG1 ILE B 294       8.779 -43.461   8.236  1.00  3.000          H  
ATOM   4564 2HG1 ILE B 294       7.730 -44.613   7.482  1.00  3.000          H  
ATOM   4565 1HG2 ILE B 294       7.623 -40.851   7.076  1.00  3.000          H  
ATOM   4566 2HG2 ILE B 294       6.319 -40.603   8.220  1.00  3.000          H  
ATOM   4567 3HG2 ILE B 294       7.927 -41.087   8.807  1.00  3.000          H  
ATOM   4568 1HD1 ILE B 294       9.501 -44.003   5.980  1.00  3.000          H  
ATOM   4569 2HD1 ILE B 294       7.934 -43.455   5.363  1.00  3.000          H  
ATOM   4570 3HD1 ILE B 294       9.047 -42.313   6.079  1.00  3.000          H  
ATOM   4571  N   LEU B 295       5.179 -41.481  10.600  1.00  1.540          N  
ATOM   4572  CA  LEU B 295       4.166 -40.584  11.168  1.00  1.460          C  
ATOM   4573  C   LEU B 295       4.563 -39.065  11.110  1.00  1.340          C  
ATOM   4574  O   LEU B 295       5.416 -38.593  11.885  1.00  1.250          O  
ATOM   4575  CB  LEU B 295       3.999 -40.918  12.655  1.00  2.080          C  
ATOM   4576  CG  LEU B 295       3.450 -42.320  13.127  1.00  2.080          C  
ATOM   4577  CD1 LEU B 295       4.544 -43.422  13.071  1.00  2.080          C  
ATOM   4578  CD2 LEU B 295       2.987 -42.162  14.572  1.00  2.080          C  
ATOM   4579  H   LEU B 295       6.107 -41.461  11.012  1.00  1.850          H  
ATOM   4580  HA  LEU B 295       3.234 -40.724  10.619  1.00  1.750          H  
ATOM   4581 1HB  LEU B 295       4.948 -40.766  13.113  1.00  2.490          H  
ATOM   4582 2HB  LEU B 295       3.316 -40.194  13.043  1.00  2.490          H  
ATOM   4583  HG  LEU B 295       2.623 -42.635  12.494  1.00  2.490          H  
ATOM   4584 1HD1 LEU B 295       4.125 -44.359  13.437  1.00  2.490          H  
ATOM   4585 2HD1 LEU B 295       4.902 -43.583  12.076  1.00  2.490          H  
ATOM   4586 3HD1 LEU B 295       5.370 -43.122  13.702  1.00  2.490          H  
ATOM   4587 1HD2 LEU B 295       2.610 -43.108  14.931  1.00  2.490          H  
ATOM   4588 2HD2 LEU B 295       3.825 -41.856  15.193  1.00  2.490          H  
ATOM   4589 3HD2 LEU B 295       2.205 -41.411  14.630  1.00  2.490          H  
ATOM   4590  N   ALA B 296       3.929 -38.307  10.202  1.00  1.360          N  
ATOM   4591  CA  ALA B 296       4.256 -36.877  10.036  1.00  1.260          C  
ATOM   4592  C   ALA B 296       3.298 -35.966  10.802  1.00  1.230          C  
ATOM   4593  O   ALA B 296       2.078 -36.030  10.624  1.00  1.310          O  
ATOM   4594  CB  ALA B 296       4.229 -36.519   8.573  1.00  1.800          C  
ATOM   4595  H   ALA B 296       3.231 -38.759   9.590  1.00  1.630          H  
ATOM   4596  HA  ALA B 296       5.260 -36.706  10.427  1.00  1.510          H  
ATOM   4597 1HB  ALA B 296       4.490 -35.482   8.454  1.00  2.160          H  
ATOM   4598 2HB  ALA B 296       4.934 -37.140   8.028  1.00  2.160          H  
ATOM   4599 3HB  ALA B 296       3.233 -36.687   8.206  1.00  2.160          H  
ATOM   4600  N   PHE B 297       3.866 -35.054  11.585  1.00  1.150          N  
ATOM   4601  CA  PHE B 297       3.117 -34.110  12.390  1.00  1.150          C  
ATOM   4602  C   PHE B 297       3.405 -32.656  11.979  1.00  1.150          C  
ATOM   4603  O   PHE B 297       4.418 -32.075  12.364  1.00  1.110          O  
ATOM   4604  CB  PHE B 297       3.449 -34.374  13.838  1.00  1.610          C  
ATOM   4605  CG  PHE B 297       2.967 -35.741  14.343  1.00  1.610          C  
ATOM   4606  CD1 PHE B 297       3.776 -36.869  14.312  1.00  1.610          C  
ATOM   4607  CD2 PHE B 297       1.676 -35.886  14.847  1.00  1.610          C  
ATOM   4608  CE1 PHE B 297       3.303 -38.087  14.785  1.00  1.610          C  
ATOM   4609  CE2 PHE B 297       1.217 -37.106  15.306  1.00  1.610          C  
ATOM   4610  CZ  PHE B 297       2.032 -38.204  15.277  1.00  1.610          C  
ATOM   4611  H   PHE B 297       4.883 -35.049  11.665  1.00  1.380          H  
ATOM   4612  HA  PHE B 297       2.059 -34.332  12.289  1.00  1.380          H  
ATOM   4613 1HB  PHE B 297       4.526 -34.307  13.971  1.00  1.930          H  
ATOM   4614 2HB  PHE B 297       3.024 -33.648  14.416  1.00  1.930          H  
ATOM   4615  HD1 PHE B 297       4.792 -36.792  13.911  1.00  1.930          H  
ATOM   4616  HD2 PHE B 297       1.013 -35.021  14.874  1.00  1.930          H  
ATOM   4617  HE1 PHE B 297       3.941 -38.958  14.763  1.00  1.930          H  
ATOM   4618  HE2 PHE B 297       0.205 -37.195  15.687  1.00  1.930          H  
ATOM   4619  HZ  PHE B 297       1.665 -39.165  15.638  1.00  1.930          H  
ATOM   4620  N   PRO B 298       2.571 -32.051  11.139  1.00  1.210          N  
ATOM   4621  CA  PRO B 298       2.790 -30.739  10.598  1.00  1.250          C  
ATOM   4622  C   PRO B 298       2.856 -29.745  11.709  1.00  1.260          C  
ATOM   4623  O   PRO B 298       2.135 -29.868  12.695  1.00  1.280          O  
ATOM   4624  CB  PRO B 298       1.561 -30.556   9.690  1.00  1.880          C  
ATOM   4625  CG  PRO B 298       1.061 -31.950   9.392  1.00  1.880          C  
ATOM   4626  CD  PRO B 298       1.357 -32.737  10.622  1.00  1.880          C  
ATOM   4627  HA  PRO B 298       3.717 -30.703  10.031  1.00  1.500          H  
ATOM   4628 1HB  PRO B 298       0.849 -29.880  10.108  1.00  2.250          H  
ATOM   4629 2HB  PRO B 298       1.889 -30.116   8.752  1.00  2.250          H  
ATOM   4630 1HG  PRO B 298      -0.023 -31.938   9.172  1.00  2.250          H  
ATOM   4631 2HG  PRO B 298       1.557 -32.353   8.498  1.00  2.250          H  
ATOM   4632 1HD  PRO B 298       0.529 -32.709  11.347  1.00  2.250          H  
ATOM   4633 2HD  PRO B 298       1.559 -33.738  10.273  1.00  2.250          H  
ATOM   4634  N   CYS B 299       3.693 -28.754  11.543  1.00  1.280          N  
ATOM   4635  CA  CYS B 299       3.766 -27.715  12.518  1.00  1.340          C  
ATOM   4636  C   CYS B 299       3.985 -26.453  11.757  1.00  1.440          C  
ATOM   4637  O   CYS B 299       4.798 -26.410  10.839  1.00  1.430          O  
ATOM   4638  CB  CYS B 299       4.968 -27.954  13.385  1.00  1.850          C  
ATOM   4639  SG  CYS B 299       5.000 -29.550  14.022  1.00  1.850          S  
ATOM   4640  H   CYS B 299       4.295 -28.740  10.710  1.00  1.540          H  
ATOM   4641  HA  CYS B 299       2.844 -27.665  13.097  1.00  1.610          H  
ATOM   4642 1HB  CYS B 299       5.852 -27.817  12.793  1.00  2.220          H  
ATOM   4643 2HB  CYS B 299       4.990 -27.253  14.216  1.00  2.220          H  
ATOM   4644  HG  CYS B 299       4.622 -30.184  12.909  1.00  2.220          H  
ATOM   4645  N   ASN B 300       3.391 -25.383  12.230  1.00  1.570          N  
ATOM   4646  CA  ASN B 300       3.615 -24.091  11.624  1.00  1.700          C  
ATOM   4647  C   ASN B 300       4.430 -23.265  12.597  1.00  1.790          C  
ATOM   4648  O   ASN B 300       4.475 -22.046  12.502  1.00  2.000          O  
ATOM   4649  CB  ASN B 300       2.283 -23.430  11.298  1.00  2.330          C  
ATOM   4650  CG  ASN B 300       2.352 -22.333  10.260  1.00  2.330          C  
ATOM   4651  OD1 ASN B 300       3.086 -22.412   9.266  1.00  2.330          O  
ATOM   4652  ND2 ASN B 300       1.583 -21.292  10.474  1.00  2.330          N  
ATOM   4653  H   ASN B 300       2.732 -25.471  12.993  1.00  1.880          H  
ATOM   4654  HA  ASN B 300       4.194 -24.209  10.708  1.00  2.040          H  
ATOM   4655 1HB  ASN B 300       1.600 -24.191  10.929  1.00  2.790          H  
ATOM   4656 2HB  ASN B 300       1.851 -23.021  12.210  1.00  2.790          H  
ATOM   4657 1HD2 ASN B 300       1.581 -20.531   9.824  1.00  2.790          H  
ATOM   4658 2HD2 ASN B 300       1.002 -21.258  11.287  1.00  2.790          H  
ATOM   4659  N   GLN B 301       5.115 -23.955  13.514  1.00  1.670          N  
ATOM   4660  CA  GLN B 301       5.951 -23.328  14.533  1.00  1.770          C  
ATOM   4661  C   GLN B 301       7.381 -23.107  14.098  1.00  1.800          C  
ATOM   4662  O   GLN B 301       8.178 -22.541  14.845  1.00  1.910          O  
ATOM   4663  CB  GLN B 301       6.008 -24.174  15.802  1.00  2.440          C  
ATOM   4664  CG  GLN B 301       4.721 -24.309  16.546  1.00  2.440          C  
ATOM   4665  CD  GLN B 301       4.925 -25.114  17.812  1.00  2.440          C  
ATOM   4666  OE1 GLN B 301       5.612 -26.149  17.820  1.00  2.440          O  
ATOM   4667  NE2 GLN B 301       4.363 -24.638  18.897  1.00  2.440          N  
ATOM   4668  H   GLN B 301       5.026 -24.961  13.524  1.00  2.000          H  
ATOM   4669  HA  GLN B 301       5.522 -22.355  14.774  1.00  2.120          H  
ATOM   4670 1HB  GLN B 301       6.358 -25.177  15.545  1.00  2.930          H  
ATOM   4671 2HB  GLN B 301       6.741 -23.746  16.485  1.00  2.930          H  
ATOM   4672 1HG  GLN B 301       4.358 -23.318  16.816  1.00  2.930          H  
ATOM   4673 2HG  GLN B 301       3.990 -24.821  15.920  1.00  2.930          H  
ATOM   4674 1HE2 GLN B 301       4.488 -25.102  19.807  1.00  2.930          H  
ATOM   4675 2HE2 GLN B 301       3.821 -23.797  18.863  1.00  2.930          H  
ATOM   4676  N   PHE B 302       7.720 -23.565  12.908  1.00  1.740          N  
ATOM   4677  CA  PHE B 302       9.088 -23.475  12.451  1.00  1.790          C  
ATOM   4678  C   PHE B 302       9.202 -22.597  11.224  1.00  1.850          C  
ATOM   4679  O   PHE B 302       9.204 -23.092  10.101  1.00  1.870          O  
ATOM   4680  CB  PHE B 302       9.596 -24.876  12.140  1.00  2.490          C  
ATOM   4681  CG  PHE B 302       9.496 -25.787  13.329  1.00  2.490          C  
ATOM   4682  CD1 PHE B 302       8.556 -26.811  13.363  1.00  2.490          C  
ATOM   4683  CD2 PHE B 302      10.284 -25.595  14.437  1.00  2.490          C  
ATOM   4684  CE1 PHE B 302       8.434 -27.623  14.472  1.00  2.490          C  
ATOM   4685  CE2 PHE B 302      10.152 -26.396  15.531  1.00  2.490          C  
ATOM   4686  CZ  PHE B 302       9.230 -27.412  15.553  1.00  2.490          C  
ATOM   4687  H   PHE B 302       7.015 -24.006  12.339  1.00  2.090          H  
ATOM   4688  HA  PHE B 302       9.700 -23.038  13.241  1.00  2.150          H  
ATOM   4689 1HB  PHE B 302       9.015 -25.298  11.326  1.00  2.980          H  
ATOM   4690 2HB  PHE B 302      10.628 -24.835  11.825  1.00  2.980          H  
ATOM   4691  HD1 PHE B 302       7.914 -26.964  12.505  1.00  2.980          H  
ATOM   4692  HD2 PHE B 302      11.020 -24.786  14.448  1.00  2.980          H  
ATOM   4693  HE1 PHE B 302       7.703 -28.421  14.494  1.00  2.980          H  
ATOM   4694  HE2 PHE B 302      10.778 -26.216  16.384  1.00  2.980          H  
ATOM   4695  HZ  PHE B 302       9.135 -28.038  16.432  1.00  2.980          H  
ATOM   4696  N   GLY B 303       9.234 -21.278  11.436  1.00  1.930          N  
ATOM   4697  CA  GLY B 303       9.301 -20.317  10.334  1.00  2.020          C  
ATOM   4698  C   GLY B 303       7.971 -20.113   9.620  1.00  2.040          C  
ATOM   4699  O   GLY B 303       7.939 -19.582   8.509  1.00  2.110          O  
ATOM   4700  H   GLY B 303       9.231 -20.932  12.390  1.00  2.320          H  
ATOM   4701 1HA  GLY B 303       9.651 -19.360  10.720  1.00  2.420          H  
ATOM   4702 2HA  GLY B 303      10.043 -20.650   9.615  1.00  2.420          H  
ATOM   4703  N   LYS B 304       6.888 -20.591  10.223  1.00  1.980          N  
ATOM   4704  CA  LYS B 304       5.555 -20.527   9.621  1.00  2.010          C  
ATOM   4705  C   LYS B 304       5.570 -21.113   8.196  1.00  1.950          C  
ATOM   4706  O   LYS B 304       5.072 -20.514   7.241  1.00  2.050          O  
ATOM   4707  CB  LYS B 304       4.997 -19.102   9.663  1.00  2.800          C  
ATOM   4708  CG  LYS B 304       4.807 -18.546  11.104  1.00  2.800          C  
ATOM   4709  CD  LYS B 304       4.172 -17.138  11.095  1.00  2.800          C  
ATOM   4710  CE  LYS B 304       3.952 -16.546  12.485  1.00  2.800          C  
ATOM   4711  NZ  LYS B 304       2.789 -17.148  13.187  1.00  2.800          N  
ATOM   4712  H   LYS B 304       7.020 -21.003  11.137  1.00  2.380          H  
ATOM   4713  HA  LYS B 304       4.902 -21.139  10.227  1.00  2.410          H  
ATOM   4714 1HB  LYS B 304       5.653 -18.435   9.116  1.00  3.360          H  
ATOM   4715 2HB  LYS B 304       4.025 -19.081   9.167  1.00  3.360          H  
ATOM   4716 1HG  LYS B 304       4.177 -19.239  11.666  1.00  3.360          H  
ATOM   4717 2HG  LYS B 304       5.779 -18.493  11.590  1.00  3.360          H  
ATOM   4718 1HD  LYS B 304       4.831 -16.475  10.595  1.00  3.360          H  
ATOM   4719 2HD  LYS B 304       3.225 -17.155  10.553  1.00  3.360          H  
ATOM   4720 1HE  LYS B 304       4.847 -16.711  13.082  1.00  3.360          H  
ATOM   4721 2HE  LYS B 304       3.786 -15.472  12.385  1.00  3.360          H  
ATOM   4722 1HZ  LYS B 304       2.689 -16.718  14.095  1.00  3.360          H  
ATOM   4723 2HZ  LYS B 304       1.954 -16.977  12.641  1.00  3.360          H  
ATOM   4724 3HZ  LYS B 304       2.922 -18.140  13.301  1.00  3.360          H  
ATOM   4725  N   GLN B 305       6.149 -22.314   8.079  1.00  1.820          N  
ATOM   4726  CA  GLN B 305       6.314 -23.038   6.823  1.00  1.760          C  
ATOM   4727  C   GLN B 305       5.192 -24.058   6.510  1.00  1.680          C  
ATOM   4728  O   GLN B 305       5.288 -24.822   5.537  1.00  1.630          O  
ATOM   4729  CB  GLN B 305       7.689 -23.719   6.844  1.00  2.490          C  
ATOM   4730  CG  GLN B 305       8.864 -22.754   6.979  1.00  2.490          C  
ATOM   4731  CD  GLN B 305       9.028 -21.836   5.811  1.00  2.490          C  
ATOM   4732  OE1 GLN B 305       9.235 -22.314   4.703  1.00  2.490          O  
ATOM   4733  NE2 GLN B 305       8.929 -20.529   6.020  1.00  2.490          N  
ATOM   4734  H   GLN B 305       6.524 -22.729   8.922  1.00  2.180          H  
ATOM   4735  HA  GLN B 305       6.312 -22.300   6.023  1.00  2.110          H  
ATOM   4736 1HB  GLN B 305       7.743 -24.412   7.683  1.00  2.990          H  
ATOM   4737 2HB  GLN B 305       7.837 -24.274   5.929  1.00  2.990          H  
ATOM   4738 1HG  GLN B 305       8.704 -22.142   7.843  1.00  2.990          H  
ATOM   4739 2HG  GLN B 305       9.781 -23.327   7.106  1.00  2.990          H  
ATOM   4740 1HE2 GLN B 305       9.024 -19.891   5.257  1.00  2.990          H  
ATOM   4741 2HE2 GLN B 305       8.727 -20.161   6.957  1.00  2.990          H  
ATOM   4742  N   GLU B 306       4.147 -24.112   7.347  1.00  1.700          N  
ATOM   4743  CA  GLU B 306       3.016 -25.026   7.144  1.00  1.660          C  
ATOM   4744  C   GLU B 306       1.668 -24.284   7.330  1.00  1.790          C  
ATOM   4745  O   GLU B 306       0.835 -24.718   8.124  1.00  1.770          O  
ATOM   4746  CB  GLU B 306       3.091 -26.190   8.129  1.00  2.340          C  
ATOM   4747  CG  GLU B 306       2.113 -27.338   7.892  1.00  2.340          C  
ATOM   4748  CD  GLU B 306       2.334 -28.149   6.606  1.00  2.340          C  
ATOM   4749  OE1 GLU B 306       2.912 -29.204   6.675  1.00  2.340          O  
ATOM   4750  OE2 GLU B 306       1.932 -27.695   5.558  1.00  2.340          O  
ATOM   4751  H   GLU B 306       4.093 -23.470   8.136  1.00  2.040          H  
ATOM   4752  HA  GLU B 306       3.057 -25.427   6.132  1.00  1.990          H  
ATOM   4753 1HB  GLU B 306       4.096 -26.565   8.191  1.00  2.810          H  
ATOM   4754 2HB  GLU B 306       2.852 -25.806   9.114  1.00  2.810          H  
ATOM   4755 1HG  GLU B 306       2.251 -27.977   8.737  1.00  2.810          H  
ATOM   4756 2HG  GLU B 306       1.094 -27.012   7.915  1.00  2.810          H  
ATOM   4757  N   PRO B 307       1.439 -23.127   6.673  1.00  1.940          N  
ATOM   4758  CA  PRO B 307       0.262 -22.278   6.814  1.00  2.090          C  
ATOM   4759  C   PRO B 307      -1.080 -22.864   6.364  1.00  2.120          C  
ATOM   4760  O   PRO B 307      -2.125 -22.346   6.753  1.00  2.240          O  
ATOM   4761  CB  PRO B 307       0.598 -21.087   5.903  1.00  3.130          C  
ATOM   4762  CG  PRO B 307       1.572 -21.636   4.890  1.00  3.130          C  
ATOM   4763  CD  PRO B 307       2.393 -22.626   5.658  1.00  3.130          C  
ATOM   4764  HA  PRO B 307       0.197 -21.948   7.861  1.00  2.510          H  
ATOM   4765 1HB  PRO B 307      -0.326 -20.699   5.442  1.00  3.760          H  
ATOM   4766 2HB  PRO B 307       1.028 -20.267   6.500  1.00  3.760          H  
ATOM   4767 1HG  PRO B 307       1.035 -22.087   4.043  1.00  3.760          H  
ATOM   4768 2HG  PRO B 307       2.184 -20.818   4.476  1.00  3.760          H  
ATOM   4769 1HD  PRO B 307       2.756 -23.425   4.994  1.00  3.760          H  
ATOM   4770 2HD  PRO B 307       3.205 -22.053   6.132  1.00  3.760          H  
ATOM   4771  N   GLY B 308      -1.065 -23.906   5.532  1.00  2.040          N  
ATOM   4772  CA  GLY B 308      -2.318 -24.423   4.988  1.00  2.110          C  
ATOM   4773  C   GLY B 308      -3.140 -25.319   5.906  1.00  2.080          C  
ATOM   4774  O   GLY B 308      -2.766 -25.633   7.047  1.00  2.010          O  
ATOM   4775  H   GLY B 308      -0.198 -24.330   5.247  1.00  2.450          H  
ATOM   4776 1HA  GLY B 308      -2.938 -23.584   4.672  1.00  2.530          H  
ATOM   4777 2HA  GLY B 308      -2.098 -24.977   4.075  1.00  2.530          H  
ATOM   4778  N   SER B 309      -4.300 -25.703   5.381  1.00  2.160          N  
ATOM   4779  CA  SER B 309      -5.275 -26.542   6.071  1.00  2.170          C  
ATOM   4780  C   SER B 309      -4.887 -27.995   5.989  1.00  2.080          C  
ATOM   4781  O   SER B 309      -4.034 -28.365   5.183  1.00  2.020          O  
ATOM   4782  CB  SER B 309      -6.651 -26.372   5.458  1.00  3.030          C  
ATOM   4783  OG  SER B 309      -6.701 -26.918   4.161  1.00  3.030          O  
ATOM   4784  H   SER B 309      -4.501 -25.391   4.420  1.00  2.590          H  
ATOM   4785  HA  SER B 309      -5.310 -26.248   7.120  1.00  2.600          H  
ATOM   4786 1HB  SER B 309      -7.396 -26.860   6.085  1.00  3.640          H  
ATOM   4787 2HB  SER B 309      -6.899 -25.314   5.416  1.00  3.640          H  
ATOM   4788  HG  SER B 309      -7.605 -26.757   3.849  1.00  3.640          H  
ATOM   4789  N   ASN B 310      -5.539 -28.848   6.777  1.00  2.080          N  
ATOM   4790  CA  ASN B 310      -5.232 -30.266   6.689  1.00  2.010          C  
ATOM   4791  C   ASN B 310      -5.545 -30.840   5.311  1.00  2.070          C  
ATOM   4792  O   ASN B 310      -4.827 -31.719   4.827  1.00  2.010          O  
ATOM   4793  CB  ASN B 310      -5.948 -31.043   7.763  1.00  2.840          C  
ATOM   4794  CG  ASN B 310      -5.339 -30.903   9.155  1.00  2.840          C  
ATOM   4795  OD1 ASN B 310      -4.157 -30.548   9.359  1.00  2.840          O  
ATOM   4796  ND2 ASN B 310      -6.155 -31.192  10.127  1.00  2.840          N  
ATOM   4797  H   ASN B 310      -6.240 -28.511   7.423  1.00  2.500          H  
ATOM   4798  HA  ASN B 310      -4.168 -30.391   6.847  1.00  2.410          H  
ATOM   4799 1HB  ASN B 310      -6.991 -30.723   7.799  1.00  3.410          H  
ATOM   4800 2HB  ASN B 310      -5.950 -32.085   7.492  1.00  3.410          H  
ATOM   4801 1HD2 ASN B 310      -5.852 -31.148  11.089  1.00  3.410          H  
ATOM   4802 2HD2 ASN B 310      -7.093 -31.482   9.920  1.00  3.410          H  
ATOM   4803  N   GLU B 311      -6.584 -30.330   4.651  1.00  2.200          N  
ATOM   4804  CA  GLU B 311      -6.928 -30.831   3.332  1.00  2.280          C  
ATOM   4805  C   GLU B 311      -5.833 -30.457   2.336  1.00  2.220          C  
ATOM   4806  O   GLU B 311      -5.413 -31.292   1.527  1.00  2.210          O  
ATOM   4807  CB  GLU B 311      -8.283 -30.267   2.908  1.00  3.160          C  
ATOM   4808  CG  GLU B 311      -9.454 -30.769   3.772  1.00  3.160          C  
ATOM   4809  CD  GLU B 311      -9.531 -30.062   5.112  1.00  3.160          C  
ATOM   4810  OE1 GLU B 311      -8.840 -29.075   5.270  1.00  3.160          O  
ATOM   4811  OE2 GLU B 311     -10.254 -30.506   5.967  1.00  3.160          O  
ATOM   4812  H   GLU B 311      -7.172 -29.616   5.090  1.00  2.640          H  
ATOM   4813  HA  GLU B 311      -6.997 -31.918   3.379  1.00  2.740          H  
ATOM   4814 1HB  GLU B 311      -8.257 -29.179   2.957  1.00  3.790          H  
ATOM   4815 2HB  GLU B 311      -8.482 -30.544   1.872  1.00  3.790          H  
ATOM   4816 1HG  GLU B 311     -10.388 -30.613   3.233  1.00  3.790          H  
ATOM   4817 2HG  GLU B 311      -9.334 -31.840   3.939  1.00  3.790          H  
ATOM   4818  N   GLU B 312      -5.340 -29.215   2.426  1.00  2.200          N  
ATOM   4819  CA  GLU B 312      -4.265 -28.752   1.553  1.00  2.160          C  
ATOM   4820  C   GLU B 312      -2.985 -29.558   1.788  1.00  2.020          C  
ATOM   4821  O   GLU B 312      -2.282 -29.913   0.835  1.00  2.010          O  
ATOM   4822  CB  GLU B 312      -4.008 -27.259   1.787  1.00  3.040          C  
ATOM   4823  CG  GLU B 312      -5.123 -26.346   1.271  1.00  3.040          C  
ATOM   4824  CD  GLU B 312      -4.961 -24.895   1.658  1.00  3.040          C  
ATOM   4825  OE1 GLU B 312      -4.443 -24.617   2.728  1.00  3.040          O  
ATOM   4826  OE2 GLU B 312      -5.351 -24.058   0.880  1.00  3.040          O  
ATOM   4827  H   GLU B 312      -5.763 -28.569   3.095  1.00  2.640          H  
ATOM   4828  HA  GLU B 312      -4.575 -28.897   0.516  1.00  2.590          H  
ATOM   4829 1HB  GLU B 312      -3.890 -27.080   2.853  1.00  3.650          H  
ATOM   4830 2HB  GLU B 312      -3.079 -26.968   1.301  1.00  3.650          H  
ATOM   4831 1HG  GLU B 312      -5.144 -26.415   0.184  1.00  3.650          H  
ATOM   4832 2HG  GLU B 312      -6.076 -26.714   1.640  1.00  3.650          H  
ATOM   4833  N   ILE B 313      -2.709 -29.883   3.059  1.00  1.930          N  
ATOM   4834  CA  ILE B 313      -1.543 -30.671   3.437  1.00  1.790          C  
ATOM   4835  C   ILE B 313      -1.644 -32.059   2.839  1.00  1.810          C  
ATOM   4836  O   ILE B 313      -0.651 -32.578   2.323  1.00  1.750          O  
ATOM   4837  CB  ILE B 313      -1.395 -30.769   4.964  1.00  2.560          C  
ATOM   4838  CG1 ILE B 313      -1.039 -29.378   5.528  1.00  2.560          C  
ATOM   4839  CG2 ILE B 313      -0.310 -31.846   5.348  1.00  2.560          C  
ATOM   4840  CD1 ILE B 313      -1.184 -29.233   7.048  1.00  2.560          C  
ATOM   4841  H   ILE B 313      -3.325 -29.516   3.792  1.00  2.320          H  
ATOM   4842  HA  ILE B 313      -0.655 -30.186   3.041  1.00  2.150          H  
ATOM   4843  HB  ILE B 313      -2.343 -31.033   5.373  1.00  3.070          H  
ATOM   4844 1HG1 ILE B 313      -0.009 -29.164   5.265  1.00  3.070          H  
ATOM   4845 2HG1 ILE B 313      -1.663 -28.636   5.054  1.00  3.070          H  
ATOM   4846 1HG2 ILE B 313      -0.223 -31.912   6.425  1.00  3.070          H  
ATOM   4847 2HG2 ILE B 313      -0.587 -32.829   4.966  1.00  3.070          H  
ATOM   4848 3HG2 ILE B 313       0.657 -31.555   4.925  1.00  3.070          H  
ATOM   4849 1HD1 ILE B 313      -0.906 -28.218   7.323  1.00  3.070          H  
ATOM   4850 2HD1 ILE B 313      -2.208 -29.408   7.343  1.00  3.070          H  
ATOM   4851 3HD1 ILE B 313      -0.539 -29.929   7.559  1.00  3.070          H  
ATOM   4852  N   LYS B 314      -2.815 -32.693   2.951  1.00  1.910          N  
ATOM   4853  CA  LYS B 314      -2.988 -34.012   2.375  1.00  1.970          C  
ATOM   4854  C   LYS B 314      -2.724 -33.990   0.869  1.00  2.020          C  
ATOM   4855  O   LYS B 314      -2.037 -34.881   0.362  1.00  2.010          O  
ATOM   4856  CB  LYS B 314      -4.387 -34.562   2.630  1.00  2.730          C  
ATOM   4857  CG  LYS B 314      -4.591 -35.995   2.111  1.00  2.730          C  
ATOM   4858  CD  LYS B 314      -5.992 -36.504   2.419  1.00  2.730          C  
ATOM   4859  CE  LYS B 314      -6.200 -37.926   1.909  1.00  2.730          C  
ATOM   4860  NZ  LYS B 314      -7.588 -38.402   2.158  1.00  2.730          N  
ATOM   4861  H   LYS B 314      -3.589 -32.253   3.460  1.00  2.290          H  
ATOM   4862  HA  LYS B 314      -2.264 -34.683   2.836  1.00  2.360          H  
ATOM   4863 1HB  LYS B 314      -4.603 -34.541   3.694  1.00  3.280          H  
ATOM   4864 2HB  LYS B 314      -5.120 -33.916   2.143  1.00  3.280          H  
ATOM   4865 1HG  LYS B 314      -4.436 -36.023   1.030  1.00  3.280          H  
ATOM   4866 2HG  LYS B 314      -3.861 -36.654   2.581  1.00  3.280          H  
ATOM   4867 1HD  LYS B 314      -6.167 -36.490   3.500  1.00  3.280          H  
ATOM   4868 2HD  LYS B 314      -6.726 -35.849   1.951  1.00  3.280          H  
ATOM   4869 1HE  LYS B 314      -6.000 -37.959   0.840  1.00  3.280          H  
ATOM   4870 2HE  LYS B 314      -5.505 -38.590   2.421  1.00  3.280          H  
ATOM   4871 1HZ  LYS B 314      -7.698 -39.341   1.824  1.00  3.280          H  
ATOM   4872 2HZ  LYS B 314      -7.796 -38.382   3.170  1.00  3.280          H  
ATOM   4873 3HZ  LYS B 314      -8.244 -37.802   1.691  1.00  3.280          H  
ATOM   4874  N   GLU B 315      -3.275 -32.994   0.143  1.00  2.080          N  
ATOM   4875  CA  GLU B 315      -3.061 -32.924  -1.307  1.00  2.140          C  
ATOM   4876  C   GLU B 315      -1.582 -32.743  -1.632  1.00  2.030          C  
ATOM   4877  O   GLU B 315      -1.058 -33.349  -2.577  1.00  2.060          O  
ATOM   4878  CB  GLU B 315      -3.859 -31.774  -1.927  1.00  2.970          C  
ATOM   4879  CG  GLU B 315      -5.370 -31.976  -1.956  1.00  2.970          C  
ATOM   4880  CD  GLU B 315      -6.103 -30.785  -2.529  1.00  2.970          C  
ATOM   4881  OE1 GLU B 315      -5.468 -29.786  -2.773  1.00  2.970          O  
ATOM   4882  OE2 GLU B 315      -7.291 -30.879  -2.727  1.00  2.970          O  
ATOM   4883  H   GLU B 315      -3.873 -32.298   0.606  1.00  2.500          H  
ATOM   4884  HA  GLU B 315      -3.400 -33.859  -1.749  1.00  2.570          H  
ATOM   4885 1HB  GLU B 315      -3.662 -30.861  -1.362  1.00  3.570          H  
ATOM   4886 2HB  GLU B 315      -3.520 -31.606  -2.948  1.00  3.570          H  
ATOM   4887 1HG  GLU B 315      -5.597 -32.855  -2.555  1.00  3.570          H  
ATOM   4888 2HG  GLU B 315      -5.719 -32.161  -0.941  1.00  3.570          H  
ATOM   4889  N   PHE B 316      -0.908 -31.916  -0.841  1.00  1.940          N  
ATOM   4890  CA  PHE B 316       0.508 -31.683  -0.998  1.00  1.860          C  
ATOM   4891  C   PHE B 316       1.267 -32.995  -0.871  1.00  1.810          C  
ATOM   4892  O   PHE B 316       2.064 -33.344  -1.741  1.00  1.820          O  
ATOM   4893  CB  PHE B 316       0.952 -30.655   0.035  1.00  2.640          C  
ATOM   4894  CG  PHE B 316       2.384 -30.424   0.136  1.00  2.640          C  
ATOM   4895  CD1 PHE B 316       3.068 -29.658  -0.788  1.00  2.640          C  
ATOM   4896  CD2 PHE B 316       3.062 -30.960   1.199  1.00  2.640          C  
ATOM   4897  CE1 PHE B 316       4.418 -29.447  -0.641  1.00  2.640          C  
ATOM   4898  CE2 PHE B 316       4.379 -30.752   1.344  1.00  2.640          C  
ATOM   4899  CZ  PHE B 316       5.074 -29.996   0.426  1.00  2.640          C  
ATOM   4900  H   PHE B 316      -1.413 -31.395  -0.118  1.00  2.330          H  
ATOM   4901  HA  PHE B 316       0.684 -31.276  -1.993  1.00  2.230          H  
ATOM   4902 1HB  PHE B 316       0.467 -29.706  -0.184  1.00  3.160          H  
ATOM   4903 2HB  PHE B 316       0.601 -30.959   1.003  1.00  3.160          H  
ATOM   4904  HD1 PHE B 316       2.535 -29.224  -1.633  1.00  3.160          H  
ATOM   4905  HD2 PHE B 316       2.521 -31.559   1.937  1.00  3.160          H  
ATOM   4906  HE1 PHE B 316       4.970 -28.848  -1.369  1.00  3.160          H  
ATOM   4907  HE2 PHE B 316       4.872 -31.172   2.183  1.00  3.160          H  
ATOM   4908  HZ  PHE B 316       6.142 -29.830   0.544  1.00  3.160          H  
ATOM   4909  N   ALA B 317       1.003 -33.740   0.210  1.00  1.790          N  
ATOM   4910  CA  ALA B 317       1.642 -35.030   0.455  1.00  1.770          C  
ATOM   4911  C   ALA B 317       1.336 -36.036  -0.665  1.00  1.890          C  
ATOM   4912  O   ALA B 317       2.205 -36.809  -1.093  1.00  1.900          O  
ATOM   4913  CB  ALA B 317       1.169 -35.574   1.789  1.00  2.490          C  
ATOM   4914  H   ALA B 317       0.332 -33.385   0.897  1.00  2.150          H  
ATOM   4915  HA  ALA B 317       2.717 -34.874   0.494  1.00  2.120          H  
ATOM   4916 1HB  ALA B 317       1.648 -36.512   2.010  1.00  2.980          H  
ATOM   4917 2HB  ALA B 317       1.409 -34.854   2.561  1.00  2.980          H  
ATOM   4918 3HB  ALA B 317       0.090 -35.719   1.755  1.00  2.980          H  
ATOM   4919  N   ALA B 318       0.108 -36.005  -1.187  1.00  1.990          N  
ATOM   4920  CA  ALA B 318      -0.274 -36.899  -2.271  1.00  2.110          C  
ATOM   4921  C   ALA B 318       0.628 -36.664  -3.484  1.00  2.120          C  
ATOM   4922  O   ALA B 318       1.008 -37.603  -4.190  1.00  2.190          O  
ATOM   4923  CB  ALA B 318      -1.729 -36.694  -2.643  1.00  2.910          C  
ATOM   4924  H   ALA B 318      -0.598 -35.387  -0.772  1.00  2.390          H  
ATOM   4925  HA  ALA B 318      -0.137 -37.925  -1.930  1.00  2.530          H  
ATOM   4926 1HB  ALA B 318      -2.004 -37.384  -3.437  1.00  3.490          H  
ATOM   4927 2HB  ALA B 318      -2.352 -36.875  -1.766  1.00  3.490          H  
ATOM   4928 3HB  ALA B 318      -1.874 -35.676  -2.983  1.00  3.490          H  
ATOM   4929  N   GLY B 319       1.023 -35.408  -3.692  1.00  2.060          N  
ATOM   4930  CA  GLY B 319       1.895 -34.993  -4.786  1.00  2.070          C  
ATOM   4931  C   GLY B 319       3.292 -35.635  -4.756  1.00  2.030          C  
ATOM   4932  O   GLY B 319       4.008 -35.610  -5.760  1.00  2.070          O  
ATOM   4933  H   GLY B 319       0.643 -34.672  -3.082  1.00  2.470          H  
ATOM   4934 1HA  GLY B 319       1.408 -35.221  -5.733  1.00  2.480          H  
ATOM   4935 2HA  GLY B 319       2.003 -33.910  -4.740  1.00  2.480          H  
ATOM   4936  N   TYR B 320       3.691 -36.195  -3.606  1.00  1.950          N  
ATOM   4937  CA  TYR B 320       4.983 -36.858  -3.443  1.00  1.930          C  
ATOM   4938  C   TYR B 320       4.800 -38.360  -3.390  1.00  2.010          C  
ATOM   4939  O   TYR B 320       5.756 -39.091  -3.137  1.00  2.020          O  
ATOM   4940  CB  TYR B 320       5.685 -36.424  -2.151  1.00  2.710          C  
ATOM   4941  CG  TYR B 320       6.080 -35.011  -2.109  1.00  2.710          C  
ATOM   4942  CD1 TYR B 320       5.238 -34.117  -1.530  1.00  2.710          C  
ATOM   4943  CD2 TYR B 320       7.291 -34.597  -2.638  1.00  2.710          C  
ATOM   4944  CE1 TYR B 320       5.564 -32.818  -1.482  1.00  2.710          C  
ATOM   4945  CE2 TYR B 320       7.633 -33.266  -2.586  1.00  2.710          C  
ATOM   4946  CZ  TYR B 320       6.771 -32.370  -2.009  1.00  2.710          C  
ATOM   4947  OH  TYR B 320       7.081 -31.024  -1.980  1.00  2.710          O  
ATOM   4948  H   TYR B 320       3.056 -36.208  -2.805  1.00  2.340          H  
ATOM   4949  HA  TYR B 320       5.613 -36.623  -4.299  1.00  2.320          H  
ATOM   4950 1HB  TYR B 320       5.019 -36.594  -1.324  1.00  3.250          H  
ATOM   4951 2HB  TYR B 320       6.573 -37.035  -1.988  1.00  3.250          H  
ATOM   4952  HD1 TYR B 320       4.292 -34.448  -1.123  1.00  3.250          H  
ATOM   4953  HD2 TYR B 320       7.967 -35.319  -3.099  1.00  3.250          H  
ATOM   4954  HE1 TYR B 320       4.868 -32.148  -1.045  1.00  3.250          H  
ATOM   4955  HE2 TYR B 320       8.578 -32.927  -3.009  1.00  3.250          H  
ATOM   4956  HH  TYR B 320       7.845 -30.838  -2.578  1.00  3.250          H  
ATOM   4957  N   ASN B 321       3.583 -38.824  -3.673  1.00  2.100          N  
ATOM   4958  CA  ASN B 321       3.209 -40.221  -3.553  1.00  2.210          C  
ATOM   4959  C   ASN B 321       3.360 -40.722  -2.123  1.00  2.150          C  
ATOM   4960  O   ASN B 321       3.842 -41.832  -1.888  1.00  2.210          O  
ATOM   4961  CB  ASN B 321       4.007 -41.102  -4.502  1.00  3.050          C  
ATOM   4962  CG  ASN B 321       3.766 -40.768  -5.932  1.00  3.050          C  
ATOM   4963  OD1 ASN B 321       2.620 -40.586  -6.364  1.00  3.050          O  
ATOM   4964  ND2 ASN B 321       4.829 -40.680  -6.689  1.00  3.050          N  
ATOM   4965  H   ASN B 321       2.839 -38.174  -3.939  1.00  2.520          H  
ATOM   4966  HA  ASN B 321       2.152 -40.307  -3.809  1.00  2.650          H  
ATOM   4967 1HB  ASN B 321       5.068 -41.050  -4.297  1.00  3.660          H  
ATOM   4968 2HB  ASN B 321       3.709 -42.138  -4.346  1.00  3.660          H  
ATOM   4969 1HD2 ASN B 321       4.737 -40.457  -7.660  1.00  3.660          H  
ATOM   4970 2HD2 ASN B 321       5.736 -40.835  -6.294  1.00  3.660          H  
ATOM   4971  N   VAL B 322       2.944 -39.912  -1.144  1.00  2.050          N  
ATOM   4972  CA  VAL B 322       2.983 -40.390   0.219  1.00  2.000          C  
ATOM   4973  C   VAL B 322       1.969 -41.498   0.434  1.00  2.120          C  
ATOM   4974  O   VAL B 322       0.776 -41.328   0.178  1.00  2.210          O  
ATOM   4975  CB  VAL B 322       2.731 -39.213   1.194  1.00  2.820          C  
ATOM   4976  CG1 VAL B 322       2.579 -39.684   2.604  1.00  2.820          C  
ATOM   4977  CG2 VAL B 322       3.943 -38.268   1.145  1.00  2.820          C  
ATOM   4978  H   VAL B 322       2.588 -38.970  -1.331  1.00  2.460          H  
ATOM   4979  HA  VAL B 322       3.962 -40.796   0.415  1.00  2.400          H  
ATOM   4980  HB  VAL B 322       1.824 -38.690   0.901  1.00  3.380          H  
ATOM   4981 1HG1 VAL B 322       2.426 -38.838   3.251  1.00  3.380          H  
ATOM   4982 2HG1 VAL B 322       1.723 -40.352   2.700  1.00  3.380          H  
ATOM   4983 3HG1 VAL B 322       3.457 -40.192   2.898  1.00  3.380          H  
ATOM   4984 1HG2 VAL B 322       3.791 -37.425   1.814  1.00  3.380          H  
ATOM   4985 2HG2 VAL B 322       4.833 -38.806   1.447  1.00  3.380          H  
ATOM   4986 3HG2 VAL B 322       4.068 -37.912   0.144  1.00  3.380          H  
ATOM   4987  N   LYS B 323       2.462 -42.630   0.948  1.00  2.160          N  
ATOM   4988  CA  LYS B 323       1.649 -43.801   1.249  1.00  2.270          C  
ATOM   4989  C   LYS B 323       1.733 -44.117   2.739  1.00  2.220          C  
ATOM   4990  O   LYS B 323       1.310 -45.181   3.193  1.00  2.330          O  
ATOM   4991  CB  LYS B 323       2.092 -45.004   0.412  1.00  3.130          C  
ATOM   4992  CG  LYS B 323       2.016 -44.817  -1.124  1.00  3.130          C  
ATOM   4993  CD  LYS B 323       0.592 -44.628  -1.643  1.00  3.130          C  
ATOM   4994  CE  LYS B 323       0.576 -44.529  -3.166  1.00  3.130          C  
ATOM   4995  NZ  LYS B 323      -0.808 -44.330  -3.704  1.00  3.130          N  
ATOM   4996  H   LYS B 323       3.457 -42.692   1.099  1.00  2.590          H  
ATOM   4997  HA  LYS B 323       0.608 -43.574   1.028  1.00  2.720          H  
ATOM   4998 1HB  LYS B 323       3.118 -45.228   0.645  1.00  3.760          H  
ATOM   4999 2HB  LYS B 323       1.496 -45.876   0.680  1.00  3.760          H  
ATOM   5000 1HG  LYS B 323       2.604 -43.950  -1.403  1.00  3.760          H  
ATOM   5001 2HG  LYS B 323       2.452 -45.689  -1.606  1.00  3.760          H  
ATOM   5002 1HD  LYS B 323      -0.034 -45.460  -1.323  1.00  3.760          H  
ATOM   5003 2HD  LYS B 323       0.178 -43.702  -1.245  1.00  3.760          H  
ATOM   5004 1HE  LYS B 323       1.199 -43.685  -3.469  1.00  3.760          H  
ATOM   5005 2HE  LYS B 323       0.990 -45.444  -3.588  1.00  3.760          H  
ATOM   5006 1HZ  LYS B 323      -0.772 -44.266  -4.712  1.00  3.760          H  
ATOM   5007 2HZ  LYS B 323      -1.392 -45.111  -3.438  1.00  3.760          H  
ATOM   5008 3HZ  LYS B 323      -1.198 -43.476  -3.327  1.00  3.760          H  
ATOM   5009  N   PHE B 324       2.312 -43.188   3.485  1.00  2.070          N  
ATOM   5010  CA  PHE B 324       2.474 -43.315   4.923  1.00  2.010          C  
ATOM   5011  C   PHE B 324       1.518 -42.378   5.638  1.00  1.930          C  
ATOM   5012  O   PHE B 324       0.974 -41.445   5.050  1.00  1.900          O  
ATOM   5013  CB  PHE B 324       3.913 -43.096   5.391  1.00  2.840          C  
ATOM   5014  CG  PHE B 324       4.588 -41.812   5.014  1.00  2.840          C  
ATOM   5015  CD1 PHE B 324       4.402 -40.651   5.768  1.00  2.840          C  
ATOM   5016  CD2 PHE B 324       5.484 -41.779   3.951  1.00  2.840          C  
ATOM   5017  CE1 PHE B 324       5.071 -39.489   5.442  1.00  2.840          C  
ATOM   5018  CE2 PHE B 324       6.147 -40.619   3.639  1.00  2.840          C  
ATOM   5019  CZ  PHE B 324       5.939 -39.473   4.378  1.00  2.840          C  
ATOM   5020  H   PHE B 324       2.619 -42.343   3.028  1.00  2.480          H  
ATOM   5021  HA  PHE B 324       2.206 -44.332   5.211  1.00  2.410          H  
ATOM   5022 1HB  PHE B 324       3.919 -43.158   6.474  1.00  3.410          H  
ATOM   5023 2HB  PHE B 324       4.528 -43.912   5.026  1.00  3.410          H  
ATOM   5024  HD1 PHE B 324       3.714 -40.665   6.627  1.00  3.410          H  
ATOM   5025  HD2 PHE B 324       5.663 -42.688   3.371  1.00  3.410          H  
ATOM   5026  HE1 PHE B 324       4.912 -38.589   6.030  1.00  3.410          H  
ATOM   5027  HE2 PHE B 324       6.840 -40.602   2.815  1.00  3.410          H  
ATOM   5028  HZ  PHE B 324       6.469 -38.558   4.122  1.00  3.410          H  
ATOM   5029  N   ASP B 325       1.281 -42.656   6.904  1.00  1.910          N  
ATOM   5030  CA  ASP B 325       0.349 -41.889   7.703  1.00  1.860          C  
ATOM   5031  C   ASP B 325       0.692 -40.410   7.890  1.00  1.710          C  
ATOM   5032  O   ASP B 325       1.796 -40.045   8.328  1.00  1.610          O  
ATOM   5033  CB  ASP B 325       0.272 -42.539   9.073  1.00  2.620          C  
ATOM   5034  CG  ASP B 325      -0.316 -43.943   9.013  1.00  2.620          C  
ATOM   5035  OD1 ASP B 325      -1.398 -44.138   8.518  1.00  2.620          O  
ATOM   5036  OD2 ASP B 325       0.371 -44.834   9.462  1.00  2.620          O  
ATOM   5037  H   ASP B 325       1.749 -43.442   7.339  1.00  2.290          H  
ATOM   5038  HA  ASP B 325      -0.628 -41.949   7.223  1.00  2.230          H  
ATOM   5039 1HB  ASP B 325       1.274 -42.587   9.512  1.00  3.150          H  
ATOM   5040 2HB  ASP B 325      -0.349 -41.923   9.730  1.00  3.150          H  
ATOM   5041  N   MET B 326      -0.292 -39.568   7.579  1.00  1.730          N  
ATOM   5042  CA  MET B 326      -0.188 -38.134   7.780  1.00  1.630          C  
ATOM   5043  C   MET B 326      -1.184 -37.789   8.865  1.00  1.640          C  
ATOM   5044  O   MET B 326      -2.330 -38.254   8.816  1.00  1.760          O  
ATOM   5045  CB  MET B 326      -0.499 -37.343   6.505  1.00  2.320          C  
ATOM   5046  CG  MET B 326       0.429 -37.594   5.305  1.00  2.320          C  
ATOM   5047  SD  MET B 326       2.160 -37.084   5.585  1.00  2.320          S  
ATOM   5048  CE  MET B 326       2.100 -35.286   5.766  1.00  2.320          C  
ATOM   5049  H   MET B 326      -1.154 -39.949   7.206  1.00  2.080          H  
ATOM   5050  HA  MET B 326       0.809 -37.879   8.139  1.00  1.960          H  
ATOM   5051 1HB  MET B 326      -1.504 -37.594   6.179  1.00  2.790          H  
ATOM   5052 2HB  MET B 326      -0.502 -36.278   6.734  1.00  2.790          H  
ATOM   5053 1HG  MET B 326       0.428 -38.666   5.077  1.00  2.790          H  
ATOM   5054 2HG  MET B 326       0.049 -37.062   4.433  1.00  2.790          H  
ATOM   5055 1HE  MET B 326       3.108 -34.903   5.928  1.00  2.790          H  
ATOM   5056 2HE  MET B 326       1.687 -34.837   4.868  1.00  2.790          H  
ATOM   5057 3HE  MET B 326       1.478 -35.018   6.621  1.00  2.790          H  
ATOM   5058  N   PHE B 327      -0.760 -36.964   9.810  1.00  1.530          N  
ATOM   5059  CA  PHE B 327      -1.570 -36.536  10.937  1.00  1.540          C  
ATOM   5060  C   PHE B 327      -1.981 -35.089  10.809  1.00  1.550          C  
ATOM   5061  O   PHE B 327      -1.443 -34.356   9.978  1.00  1.530          O  
ATOM   5062  CB  PHE B 327      -0.822 -36.782  12.246  1.00  2.150          C  
ATOM   5063  CG  PHE B 327      -0.660 -38.244  12.551  1.00  2.150          C  
ATOM   5064  CD1 PHE B 327       0.364 -38.990  11.986  1.00  2.150          C  
ATOM   5065  CD2 PHE B 327      -1.541 -38.881  13.418  1.00  2.150          C  
ATOM   5066  CE1 PHE B 327       0.479 -40.328  12.267  1.00  2.150          C  
ATOM   5067  CE2 PHE B 327      -1.408 -40.213  13.706  1.00  2.150          C  
ATOM   5068  CZ  PHE B 327      -0.398 -40.943  13.124  1.00  2.150          C  
ATOM   5069  H   PHE B 327       0.208 -36.625   9.795  1.00  1.840          H  
ATOM   5070  HA  PHE B 327      -2.470 -37.140  10.964  1.00  1.850          H  
ATOM   5071 1HB  PHE B 327       0.162 -36.327  12.199  1.00  2.580          H  
ATOM   5072 2HB  PHE B 327      -1.362 -36.314  13.070  1.00  2.580          H  
ATOM   5073  HD1 PHE B 327       1.070 -38.508  11.304  1.00  2.580          H  
ATOM   5074  HD2 PHE B 327      -2.346 -38.308  13.877  1.00  2.580          H  
ATOM   5075  HE1 PHE B 327       1.262 -40.904  11.808  1.00  2.580          H  
ATOM   5076  HE2 PHE B 327      -2.102 -40.688  14.387  1.00  2.580          H  
ATOM   5077  HZ  PHE B 327      -0.291 -42.008  13.340  1.00  2.580          H  
ATOM   5078  N   SER B 328      -2.987 -34.717  11.580  1.00  1.610          N  
ATOM   5079  CA  SER B 328      -3.502 -33.359  11.640  1.00  1.660          C  
ATOM   5080  C   SER B 328      -2.403 -32.432  12.120  1.00  1.560          C  
ATOM   5081  O   SER B 328      -1.585 -32.843  12.936  1.00  1.450          O  
ATOM   5082  CB  SER B 328      -4.690 -33.297  12.576  1.00  2.300          C  
ATOM   5083  OG  SER B 328      -5.166 -31.984  12.710  1.00  2.300          O  
ATOM   5084  H   SER B 328      -3.381 -35.409  12.225  1.00  1.930          H  
ATOM   5085  HA  SER B 328      -3.810 -33.048  10.647  1.00  1.990          H  
ATOM   5086 1HB  SER B 328      -5.483 -33.936  12.196  1.00  2.760          H  
ATOM   5087 2HB  SER B 328      -4.399 -33.685  13.551  1.00  2.760          H  
ATOM   5088  HG  SER B 328      -5.885 -32.034  13.346  1.00  2.760          H  
ATOM   5089  N   LYS B 329      -2.365 -31.199  11.616  1.00  1.610          N  
ATOM   5090  CA  LYS B 329      -1.373 -30.210  12.062  1.00  1.550          C  
ATOM   5091  C   LYS B 329      -1.412 -29.995  13.588  1.00  1.530          C  
ATOM   5092  O   LYS B 329      -2.485 -29.819  14.170  1.00  1.630          O  
ATOM   5093  CB  LYS B 329      -1.606 -28.910  11.282  1.00  2.190          C  
ATOM   5094  CG  LYS B 329      -0.638 -27.746  11.552  1.00  2.190          C  
ATOM   5095  CD  LYS B 329      -0.831 -26.620  10.499  1.00  2.190          C  
ATOM   5096  CE  LYS B 329      -2.172 -25.880  10.642  1.00  2.190          C  
ATOM   5097  NZ  LYS B 329      -2.305 -24.773   9.653  1.00  2.190          N  
ATOM   5098  H   LYS B 329      -3.061 -30.933  10.914  1.00  1.930          H  
ATOM   5099  HA  LYS B 329      -0.384 -30.587  11.834  1.00  1.860          H  
ATOM   5100 1HB  LYS B 329      -1.582 -29.129  10.213  1.00  2.630          H  
ATOM   5101 2HB  LYS B 329      -2.609 -28.567  11.511  1.00  2.630          H  
ATOM   5102 1HG  LYS B 329      -0.826 -27.341  12.548  1.00  2.630          H  
ATOM   5103 2HG  LYS B 329       0.392 -28.087  11.518  1.00  2.630          H  
ATOM   5104 1HD  LYS B 329      -0.018 -25.900  10.582  1.00  2.630          H  
ATOM   5105 2HD  LYS B 329      -0.789 -27.050   9.500  1.00  2.630          H  
ATOM   5106 1HE  LYS B 329      -2.990 -26.573  10.480  1.00  2.630          H  
ATOM   5107 2HE  LYS B 329      -2.247 -25.467  11.646  1.00  2.630          H  
ATOM   5108 1HZ  LYS B 329      -3.189 -24.314   9.764  1.00  2.630          H  
ATOM   5109 2HZ  LYS B 329      -1.565 -24.100   9.789  1.00  2.630          H  
ATOM   5110 3HZ  LYS B 329      -2.261 -25.162   8.690  1.00  2.630          H  
ATOM   5111  N   ILE B 330      -0.228 -30.042  14.226  1.00  1.420          N  
ATOM   5112  CA  ILE B 330      -0.034 -29.909  15.681  1.00  1.420          C  
ATOM   5113  C   ILE B 330       1.050 -28.920  16.118  1.00  1.420          C  
ATOM   5114  O   ILE B 330       1.807 -28.391  15.307  1.00  1.460          O  
ATOM   5115  CB  ILE B 330       0.296 -31.275  16.329  1.00  1.990          C  
ATOM   5116  CG1 ILE B 330       1.561 -31.921  15.711  1.00  1.990          C  
ATOM   5117  CG2 ILE B 330      -0.861 -32.209  16.176  1.00  1.990          C  
ATOM   5118  CD1 ILE B 330       2.932 -31.540  16.318  1.00  1.990          C  
ATOM   5119  H   ILE B 330       0.610 -30.149  13.653  1.00  1.700          H  
ATOM   5120  HA  ILE B 330      -0.975 -29.563  16.103  1.00  1.700          H  
ATOM   5121  HB  ILE B 330       0.490 -31.135  17.389  1.00  2.390          H  
ATOM   5122 1HG1 ILE B 330       1.444 -32.981  15.822  1.00  2.390          H  
ATOM   5123 2HG1 ILE B 330       1.595 -31.679  14.646  1.00  2.390          H  
ATOM   5124 1HG2 ILE B 330      -0.627 -33.152  16.646  1.00  2.390          H  
ATOM   5125 2HG2 ILE B 330      -1.746 -31.775  16.639  1.00  2.390          H  
ATOM   5126 3HG2 ILE B 330      -1.051 -32.372  15.146  1.00  2.390          H  
ATOM   5127 1HD1 ILE B 330       3.734 -32.072  15.814  1.00  2.390          H  
ATOM   5128 2HD1 ILE B 330       3.129 -30.496  16.213  1.00  2.390          H  
ATOM   5129 3HD1 ILE B 330       2.946 -31.802  17.370  1.00  2.390          H  
ATOM   5130  N   CYS B 331       1.123 -28.694  17.436  1.00  1.450          N  
ATOM   5131  CA  CYS B 331       2.214 -27.932  18.053  1.00  1.460          C  
ATOM   5132  C   CYS B 331       3.267 -28.919  18.643  1.00  1.380          C  
ATOM   5133  O   CYS B 331       2.919 -29.990  19.154  1.00  1.340          O  
ATOM   5134  CB  CYS B 331       1.656 -27.000  19.130  1.00  2.040          C  
ATOM   5135  SG  CYS B 331       0.577 -25.714  18.492  1.00  2.040          S  
ATOM   5136  H   CYS B 331       0.436 -29.119  18.042  1.00  1.740          H  
ATOM   5137  HA  CYS B 331       2.701 -27.326  17.288  1.00  1.750          H  
ATOM   5138 1HB  CYS B 331       1.059 -27.570  19.817  1.00  2.450          H  
ATOM   5139 2HB  CYS B 331       2.461 -26.537  19.703  1.00  2.450          H  
ATOM   5140  HG  CYS B 331       0.252 -25.140  19.705  1.00  2.450          H  
ATOM   5141  N   VAL B 332       4.547 -28.542  18.625  1.00  1.370          N  
ATOM   5142  CA  VAL B 332       5.642 -29.369  19.116  1.00  1.340          C  
ATOM   5143  C   VAL B 332       6.218 -28.806  20.336  1.00  1.390          C  
ATOM   5144  O   VAL B 332       6.507 -29.530  21.283  1.00  1.370          O  
ATOM   5145  CB  VAL B 332       6.712 -29.440  18.070  1.00  1.890          C  
ATOM   5146  CG1 VAL B 332       7.855 -30.176  18.514  1.00  1.890          C  
ATOM   5147  CG2 VAL B 332       6.174 -30.050  16.980  1.00  1.890          C  
ATOM   5148  H   VAL B 332       4.778 -27.636  18.234  1.00  1.640          H  
ATOM   5149  HA  VAL B 332       5.266 -30.371  19.326  1.00  1.610          H  
ATOM   5150  HB  VAL B 332       7.029 -28.430  17.813  1.00  2.270          H  
ATOM   5151 1HG1 VAL B 332       8.531 -30.179  17.695  1.00  2.270          H  
ATOM   5152 2HG1 VAL B 332       8.320 -29.708  19.379  1.00  2.270          H  
ATOM   5153 3HG1 VAL B 332       7.565 -31.190  18.762  1.00  2.270          H  
ATOM   5154 1HG2 VAL B 332       6.901 -30.062  16.218  1.00  2.270          H  
ATOM   5155 2HG2 VAL B 332       5.856 -31.065  17.220  1.00  2.270          H  
ATOM   5156 3HG2 VAL B 332       5.334 -29.480  16.671  1.00  2.270          H  
ATOM   5157  N   ASN B 333       6.483 -27.526  20.275  1.00  1.500          N  
ATOM   5158  CA  ASN B 333       7.032 -26.844  21.408  1.00  1.580          C  
ATOM   5159  C   ASN B 333       5.904 -26.095  22.115  1.00  1.700          C  
ATOM   5160  O   ASN B 333       4.957 -25.629  21.472  1.00  1.740          O  
ATOM   5161  CB  ASN B 333       8.145 -25.915  20.972  1.00  2.180          C  
ATOM   5162  CG  ASN B 333       9.361 -26.658  20.377  1.00  2.180          C  
ATOM   5163  OD1 ASN B 333       9.779 -27.746  20.836  1.00  2.180          O  
ATOM   5164  ND2 ASN B 333       9.931 -26.058  19.363  1.00  2.180          N  
ATOM   5165  H   ASN B 333       6.241 -27.009  19.430  1.00  1.800          H  
ATOM   5166  HA  ASN B 333       7.431 -27.576  22.110  1.00  1.900          H  
ATOM   5167 1HB  ASN B 333       7.755 -25.228  20.218  1.00  2.620          H  
ATOM   5168 2HB  ASN B 333       8.474 -25.317  21.821  1.00  2.620          H  
ATOM   5169 1HD2 ASN B 333      10.755 -26.456  18.908  1.00  2.620          H  
ATOM   5170 2HD2 ASN B 333       9.572 -25.187  19.029  1.00  2.620          H  
ATOM   5171  N   GLY B 334       6.048 -25.885  23.420  1.00  1.780          N  
ATOM   5172  CA  GLY B 334       5.085 -25.068  24.159  1.00  1.920          C  
ATOM   5173  C   GLY B 334       3.994 -25.851  24.884  1.00  1.870          C  
ATOM   5174  O   GLY B 334       3.870 -27.070  24.770  1.00  1.750          O  
ATOM   5175  H   GLY B 334       6.833 -26.293  23.906  1.00  2.140          H  
ATOM   5176 1HA  GLY B 334       5.626 -24.460  24.885  1.00  2.300          H  
ATOM   5177 2HA  GLY B 334       4.614 -24.369  23.469  1.00  2.300          H  
ATOM   5178  N   ASP B 335       3.176 -25.126  25.644  1.00  1.960          N  
ATOM   5179  CA  ASP B 335       2.140 -25.733  26.476  1.00  1.950          C  
ATOM   5180  C   ASP B 335       1.132 -26.564  25.689  1.00  1.890          C  
ATOM   5181  O   ASP B 335       0.683 -27.619  26.156  1.00  1.860          O  
ATOM   5182  CB  ASP B 335       1.319 -24.661  27.188  1.00  2.730          C  
ATOM   5183  CG  ASP B 335       2.021 -23.880  28.269  1.00  2.730          C  
ATOM   5184  OD1 ASP B 335       3.108 -24.198  28.702  1.00  2.730          O  
ATOM   5185  OD2 ASP B 335       1.432 -22.905  28.647  1.00  2.730          O  
ATOM   5186  H   ASP B 335       3.309 -24.124  25.682  1.00  2.350          H  
ATOM   5187  HA  ASP B 335       2.624 -26.375  27.212  1.00  2.340          H  
ATOM   5188 1HB  ASP B 335       0.950 -23.950  26.446  1.00  3.280          H  
ATOM   5189 2HB  ASP B 335       0.439 -25.133  27.629  1.00  3.280          H  
ATOM   5190  N   ASP B 336       0.811 -26.118  24.469  1.00  1.890          N  
ATOM   5191  CA  ASP B 336      -0.178 -26.762  23.626  1.00  1.860          C  
ATOM   5192  C   ASP B 336       0.392 -27.815  22.696  1.00  1.720          C  
ATOM   5193  O   ASP B 336      -0.314 -28.336  21.826  1.00  1.690          O  
ATOM   5194  CB  ASP B 336      -0.960 -25.690  22.866  1.00  2.620          C  
ATOM   5195  CG  ASP B 336      -0.054 -24.792  22.050  1.00  2.620          C  
ATOM   5196  OD1 ASP B 336       1.096 -24.674  22.435  1.00  2.620          O  
ATOM   5197  OD2 ASP B 336      -0.480 -24.228  21.068  1.00  2.620          O  
ATOM   5198  H   ASP B 336       1.245 -25.272  24.083  1.00  2.270          H  
ATOM   5199  HA  ASP B 336      -0.886 -27.268  24.281  1.00  2.230          H  
ATOM   5200 1HB  ASP B 336      -1.679 -26.167  22.199  1.00  3.140          H  
ATOM   5201 2HB  ASP B 336      -1.520 -25.079  23.573  1.00  3.140          H  
ATOM   5202  N   ALA B 337       1.655 -28.137  22.893  1.00  1.650          N  
ATOM   5203  CA  ALA B 337       2.309 -29.159  22.140  1.00  1.520          C  
ATOM   5204  C   ALA B 337       1.747 -30.497  22.474  1.00  1.460          C  
ATOM   5205  O   ALA B 337       1.281 -30.725  23.591  1.00  1.500          O  
ATOM   5206  CB  ALA B 337       3.769 -29.165  22.423  1.00  2.180          C  
ATOM   5207  H   ALA B 337       2.201 -27.656  23.612  1.00  1.980          H  
ATOM   5208  HA  ALA B 337       2.132 -28.978  21.106  1.00  1.820          H  
ATOM   5209 1HB  ALA B 337       4.210 -29.955  21.836  1.00  2.620          H  
ATOM   5210 2HB  ALA B 337       4.169 -28.210  22.156  1.00  2.620          H  
ATOM   5211 3HB  ALA B 337       3.953 -29.351  23.464  1.00  2.620          H  
ATOM   5212  N   HIS B 338       1.805 -31.414  21.540  1.00  1.390          N  
ATOM   5213  CA  HIS B 338       1.414 -32.725  21.958  1.00  1.350          C  
ATOM   5214  C   HIS B 338       2.428 -33.327  22.949  1.00  1.310          C  
ATOM   5215  O   HIS B 338       3.649 -33.245  22.741  1.00  1.260          O  
ATOM   5216  CB  HIS B 338       1.174 -33.675  20.781  1.00  1.910          C  
ATOM   5217  CG  HIS B 338      -0.135 -33.483  20.112  1.00  1.910          C  
ATOM   5218  ND1 HIS B 338      -0.751 -34.498  19.407  1.00  1.910          N  
ATOM   5219  CD2 HIS B 338      -0.967 -32.416  20.046  1.00  1.910          C  
ATOM   5220  CE1 HIS B 338      -1.910 -34.068  18.946  1.00  1.910          C  
ATOM   5221  NE2 HIS B 338      -2.065 -32.808  19.316  1.00  1.910          N  
ATOM   5222  H   HIS B 338       2.148 -31.181  20.604  1.00  1.670          H  
ATOM   5223  HA  HIS B 338       0.456 -32.605  22.447  1.00  1.620          H  
ATOM   5224 1HB  HIS B 338       1.930 -33.504  20.031  1.00  2.290          H  
ATOM   5225 2HB  HIS B 338       1.260 -34.710  21.100  1.00  2.290          H  
ATOM   5226  HD1 HIS B 338      -0.544 -35.471  19.525  1.00  2.290          H  
ATOM   5227  HD2 HIS B 338      -0.912 -31.400  20.449  1.00  2.290          H  
ATOM   5228  HE1 HIS B 338      -2.551 -34.728  18.364  1.00  2.290          H  
ATOM   5229  N   PRO B 339       1.936 -34.056  23.965  1.00  1.340          N  
ATOM   5230  CA  PRO B 339       2.713 -34.708  24.982  1.00  1.330          C  
ATOM   5231  C   PRO B 339       3.659 -35.743  24.405  1.00  1.250          C  
ATOM   5232  O   PRO B 339       4.668 -36.036  25.016  1.00  1.240          O  
ATOM   5233  CB  PRO B 339       1.631 -35.317  25.862  1.00  2.000          C  
ATOM   5234  CG  PRO B 339       0.412 -35.442  25.017  1.00  2.000          C  
ATOM   5235  CD  PRO B 339       0.467 -34.279  24.099  1.00  2.000          C  
ATOM   5236  HA  PRO B 339       3.269 -33.953  25.542  1.00  1.600          H  
ATOM   5237 1HB  PRO B 339       1.960 -36.243  26.200  1.00  2.390          H  
ATOM   5238 2HB  PRO B 339       1.469 -34.679  26.735  1.00  2.390          H  
ATOM   5239 1HG  PRO B 339       0.409 -36.404  24.493  1.00  2.390          H  
ATOM   5240 2HG  PRO B 339      -0.487 -35.431  25.654  1.00  2.390          H  
ATOM   5241 1HD  PRO B 339      -0.013 -34.591  23.164  1.00  2.390          H  
ATOM   5242 2HD  PRO B 339      -0.021 -33.397  24.557  1.00  2.390          H  
ATOM   5243  N   LEU B 340       3.364 -36.277  23.214  1.00  1.220          N  
ATOM   5244  CA  LEU B 340       4.257 -37.239  22.590  1.00  1.180          C  
ATOM   5245  C   LEU B 340       5.613 -36.601  22.337  1.00  1.140          C  
ATOM   5246  O   LEU B 340       6.641 -37.260  22.453  1.00  1.160          O  
ATOM   5247  CB  LEU B 340       3.693 -37.771  21.254  1.00  1.670          C  
ATOM   5248  CG  LEU B 340       4.566 -38.888  20.522  1.00  1.670          C  
ATOM   5249  CD1 LEU B 340       4.670 -40.147  21.404  1.00  1.670          C  
ATOM   5250  CD2 LEU B 340       3.966 -39.219  19.134  1.00  1.670          C  
ATOM   5251  H   LEU B 340       2.506 -36.055  22.731  1.00  1.460          H  
ATOM   5252  HA  LEU B 340       4.385 -38.065  23.281  1.00  1.420          H  
ATOM   5253 1HB  LEU B 340       2.707 -38.190  21.442  1.00  2.000          H  
ATOM   5254 2HB  LEU B 340       3.588 -36.931  20.565  1.00  2.000          H  
ATOM   5255  HG  LEU B 340       5.560 -38.519  20.392  1.00  2.000          H  
ATOM   5256 1HD1 LEU B 340       5.297 -40.880  20.905  1.00  2.000          H  
ATOM   5257 2HD1 LEU B 340       5.108 -39.910  22.351  1.00  2.000          H  
ATOM   5258 3HD1 LEU B 340       3.679 -40.562  21.565  1.00  2.000          H  
ATOM   5259 1HD2 LEU B 340       4.586 -39.971  18.636  1.00  2.000          H  
ATOM   5260 2HD2 LEU B 340       2.955 -39.608  19.257  1.00  2.000          H  
ATOM   5261 3HD2 LEU B 340       3.938 -38.314  18.522  1.00  2.000          H  
ATOM   5262  N   TRP B 341       5.604 -35.327  21.906  1.00  1.120          N  
ATOM   5263  CA  TRP B 341       6.822 -34.617  21.565  1.00  1.120          C  
ATOM   5264  C   TRP B 341       7.511 -34.179  22.821  1.00  1.180          C  
ATOM   5265  O   TRP B 341       8.734 -34.171  22.868  1.00  1.220          O  
ATOM   5266  CB  TRP B 341       6.495 -33.421  20.663  1.00  1.570          C  
ATOM   5267  CG  TRP B 341       6.122 -33.872  19.300  1.00  1.570          C  
ATOM   5268  CD1 TRP B 341       4.866 -34.020  18.831  1.00  1.570          C  
ATOM   5269  CD2 TRP B 341       6.996 -34.231  18.210  1.00  1.570          C  
ATOM   5270  NE1 TRP B 341       4.890 -34.484  17.553  1.00  1.570          N  
ATOM   5271  CE2 TRP B 341       6.183 -34.625  17.158  1.00  1.570          C  
ATOM   5272  CE3 TRP B 341       8.383 -34.261  18.045  1.00  1.570          C  
ATOM   5273  CZ2 TRP B 341       6.702 -35.064  15.966  1.00  1.570          C  
ATOM   5274  CZ3 TRP B 341       8.884 -34.701  16.826  1.00  1.570          C  
ATOM   5275  CH2 TRP B 341       8.073 -35.092  15.837  1.00  1.570          C  
ATOM   5276  H   TRP B 341       4.729 -34.807  21.868  1.00  1.340          H  
ATOM   5277  HA  TRP B 341       7.478 -35.289  21.022  1.00  1.340          H  
ATOM   5278 1HB  TRP B 341       5.666 -32.848  21.085  1.00  1.880          H  
ATOM   5279 2HB  TRP B 341       7.354 -32.758  20.599  1.00  1.880          H  
ATOM   5280  HD1 TRP B 341       3.978 -33.819  19.399  1.00  1.880          H  
ATOM   5281  HE1 TRP B 341       4.078 -34.692  16.984  1.00  1.880          H  
ATOM   5282  HE3 TRP B 341       9.049 -33.953  18.849  1.00  1.880          H  
ATOM   5283  HZ2 TRP B 341       6.086 -35.376  15.144  1.00  1.880          H  
ATOM   5284  HZ3 TRP B 341       9.935 -34.725  16.664  1.00  1.880          H  
ATOM   5285  HH2 TRP B 341       8.517 -35.429  14.910  1.00  1.880          H  
ATOM   5286  N   LYS B 342       6.723 -33.852  23.852  1.00  1.220          N  
ATOM   5287  CA  LYS B 342       7.286 -33.434  25.131  1.00  1.300          C  
ATOM   5288  C   LYS B 342       8.006 -34.661  25.728  1.00  1.310          C  
ATOM   5289  O   LYS B 342       9.045 -34.591  26.385  1.00  1.370          O  
ATOM   5290  CB  LYS B 342       6.178 -32.953  26.075  1.00  1.790          C  
ATOM   5291  CG  LYS B 342       5.423 -31.659  25.681  1.00  1.790          C  
ATOM   5292  CD  LYS B 342       4.310 -31.315  26.734  1.00  1.790          C  
ATOM   5293  CE  LYS B 342       3.432 -30.120  26.294  1.00  1.790          C  
ATOM   5294  NZ  LYS B 342       2.302 -29.825  27.264  1.00  1.790          N  
ATOM   5295  H   LYS B 342       5.710 -33.841  23.688  1.00  1.460          H  
ATOM   5296  HA  LYS B 342       7.997 -32.641  24.951  1.00  1.560          H  
ATOM   5297 1HB  LYS B 342       5.471 -33.754  26.262  1.00  2.150          H  
ATOM   5298 2HB  LYS B 342       6.643 -32.708  26.997  1.00  2.150          H  
ATOM   5299 1HG  LYS B 342       6.125 -30.831  25.611  1.00  2.150          H  
ATOM   5300 2HG  LYS B 342       4.955 -31.797  24.701  1.00  2.150          H  
ATOM   5301 1HD  LYS B 342       3.672 -32.178  26.910  1.00  2.150          H  
ATOM   5302 2HD  LYS B 342       4.786 -31.052  27.675  1.00  2.150          H  
ATOM   5303 1HE  LYS B 342       4.053 -29.234  26.197  1.00  2.150          H  
ATOM   5304 2HE  LYS B 342       3.002 -30.353  25.335  1.00  2.150          H  
ATOM   5305 1HZ  LYS B 342       1.729 -29.019  26.897  1.00  2.150          H  
ATOM   5306 2HZ  LYS B 342       1.708 -30.631  27.345  1.00  2.150          H  
ATOM   5307 3HZ  LYS B 342       2.670 -29.590  28.169  1.00  2.150          H  
ATOM   5308  N   TRP B 343       7.359 -35.785  25.550  1.00  1.280          N  
ATOM   5309  CA  TRP B 343       7.771 -37.089  25.962  1.00  1.320          C  
ATOM   5310  C   TRP B 343       8.970 -37.676  25.225  1.00  1.330          C  
ATOM   5311  O   TRP B 343       9.279 -38.738  25.712  1.00  1.400          O  
ATOM   5312  CB  TRP B 343       6.556 -38.032  25.856  1.00  1.830          C  
ATOM   5313  CG  TRP B 343       6.757 -39.414  26.261  1.00  1.830          C  
ATOM   5314  CD1 TRP B 343       6.675 -39.922  27.518  1.00  1.830          C  
ATOM   5315  CD2 TRP B 343       7.058 -40.523  25.393  1.00  1.830          C  
ATOM   5316  NE1 TRP B 343       6.923 -41.254  27.488  1.00  1.830          N  
ATOM   5317  CE2 TRP B 343       7.170 -41.631  26.190  1.00  1.830          C  
ATOM   5318  CE3 TRP B 343       7.255 -40.641  24.014  1.00  1.830          C  
ATOM   5319  CZ2 TRP B 343       7.489 -42.837  25.679  1.00  1.830          C  
ATOM   5320  CZ3 TRP B 343       7.576 -41.856  23.487  1.00  1.830          C  
ATOM   5321  CH2 TRP B 343       7.700 -42.925  24.289  1.00  1.830          C  
ATOM   5322  H   TRP B 343       6.471 -35.738  25.058  1.00  1.540          H  
ATOM   5323  HA  TRP B 343       8.013 -37.038  27.011  1.00  1.580          H  
ATOM   5324 1HB  TRP B 343       5.746 -37.648  26.443  1.00  2.200          H  
ATOM   5325 2HB  TRP B 343       6.215 -38.048  24.840  1.00  2.200          H  
ATOM   5326  HD1 TRP B 343       6.451 -39.348  28.413  1.00  2.200          H  
ATOM   5327  HE1 TRP B 343       6.928 -41.904  28.309  1.00  2.200          H  
ATOM   5328  HE3 TRP B 343       7.164 -39.775  23.378  1.00  2.200          H  
ATOM   5329  HZ2 TRP B 343       7.596 -43.706  26.323  1.00  2.200          H  
ATOM   5330  HZ3 TRP B 343       7.736 -41.930  22.412  1.00  2.200          H  
ATOM   5331  HH2 TRP B 343       7.972 -43.878  23.843  1.00  2.200          H  
ATOM   5332  N   MET B 344       8.879 -37.563  23.871  1.00  1.270          N  
ATOM   5333  CA  MET B 344      10.094 -37.869  23.101  1.00  1.310          C  
ATOM   5334  C   MET B 344      11.225 -36.988  23.501  1.00  1.370          C  
ATOM   5335  O   MET B 344      12.289 -37.487  23.815  1.00  1.460          O  
ATOM   5336  CB  MET B 344       9.835 -37.787  21.609  1.00  1.820          C  
ATOM   5337  CG  MET B 344       8.924 -38.910  21.034  1.00  1.820          C  
ATOM   5338  SD  MET B 344       8.878 -38.939  19.275  1.00  1.820          S  
ATOM   5339  CE  MET B 344       8.089 -37.416  18.964  1.00  1.820          C  
ATOM   5340  H   MET B 344       8.087 -38.015  23.432  1.00  1.520          H  
ATOM   5341  HA  MET B 344      10.378 -38.891  23.317  1.00  1.570          H  
ATOM   5342 1HB  MET B 344       9.378 -36.832  21.413  1.00  2.180          H  
ATOM   5343 2HB  MET B 344      10.771 -37.818  21.080  1.00  2.180          H  
ATOM   5344 1HG  MET B 344       9.239 -39.861  21.380  1.00  2.180          H  
ATOM   5345 2HG  MET B 344       7.931 -38.791  21.364  1.00  2.180          H  
ATOM   5346 1HE  MET B 344       7.994 -37.276  17.912  1.00  2.180          H  
ATOM   5347 2HE  MET B 344       7.119 -37.382  19.420  1.00  2.180          H  
ATOM   5348 3HE  MET B 344       8.694 -36.626  19.356  1.00  2.180          H  
ATOM   5349  N   LYS B 345      10.938 -35.709  23.635  1.00  1.350          N  
ATOM   5350  CA  LYS B 345      11.845 -34.701  24.095  1.00  1.430          C  
ATOM   5351  C   LYS B 345      12.545 -35.123  25.376  1.00  1.520          C  
ATOM   5352  O   LYS B 345      13.735 -34.868  25.525  1.00  1.610          O  
ATOM   5353  CB  LYS B 345      11.076 -33.380  24.269  1.00  1.970          C  
ATOM   5354  CG  LYS B 345      11.783 -32.355  24.877  1.00  1.970          C  
ATOM   5355  CD  LYS B 345      11.086 -30.961  24.898  1.00  1.970          C  
ATOM   5356  CE  LYS B 345      10.211 -30.757  26.128  1.00  1.970          C  
ATOM   5357  NZ  LYS B 345       9.779 -29.331  26.259  1.00  1.970          N  
ATOM   5358  H   LYS B 345      10.023 -35.381  23.330  1.00  1.620          H  
ATOM   5359  HA  LYS B 345      12.610 -34.556  23.329  1.00  1.720          H  
ATOM   5360 1HB  LYS B 345      10.814 -33.006  23.285  1.00  2.360          H  
ATOM   5361 2HB  LYS B 345      10.220 -33.512  24.783  1.00  2.360          H  
ATOM   5362 1HG  LYS B 345      11.948 -32.655  25.900  1.00  2.360          H  
ATOM   5363 2HG  LYS B 345      12.656 -32.334  24.398  1.00  2.360          H  
ATOM   5364 1HD  LYS B 345      11.829 -30.174  24.862  1.00  2.360          H  
ATOM   5365 2HD  LYS B 345      10.462 -30.871  24.009  1.00  2.360          H  
ATOM   5366 1HE  LYS B 345       9.344 -31.373  26.060  1.00  2.360          H  
ATOM   5367 2HE  LYS B 345      10.772 -31.041  27.019  1.00  2.360          H  
ATOM   5368 1HZ  LYS B 345       9.204 -29.229  27.082  1.00  2.360          H  
ATOM   5369 2HZ  LYS B 345      10.604 -28.745  26.352  1.00  2.360          H  
ATOM   5370 3HZ  LYS B 345       9.252 -29.056  25.441  1.00  2.360          H  
ATOM   5371  N   ILE B 346      11.832 -35.753  26.321  1.00  1.530          N  
ATOM   5372  CA  ILE B 346      12.489 -36.173  27.561  1.00  1.620          C  
ATOM   5373  C   ILE B 346      12.891 -37.657  27.620  1.00  1.700          C  
ATOM   5374  O   ILE B 346      13.203 -38.156  28.704  1.00  1.880          O  
ATOM   5375  CB  ILE B 346      11.639 -35.869  28.815  1.00  2.230          C  
ATOM   5376  CG1 ILE B 346      10.326 -36.677  28.777  1.00  2.230          C  
ATOM   5377  CG2 ILE B 346      11.366 -34.349  28.859  1.00  2.230          C  
ATOM   5378  CD1 ILE B 346       9.532 -36.707  30.069  1.00  2.230          C  
ATOM   5379  H   ILE B 346      10.827 -35.847  26.185  1.00  1.840          H  
ATOM   5380  HA  ILE B 346      13.406 -35.595  27.653  1.00  1.940          H  
ATOM   5381  HB  ILE B 346      12.183 -36.165  29.708  1.00  2.680          H  
ATOM   5382 1HG1 ILE B 346       9.723 -36.243  28.033  1.00  2.680          H  
ATOM   5383 2HG1 ILE B 346      10.540 -37.707  28.494  1.00  2.680          H  
ATOM   5384 1HG2 ILE B 346      10.785 -34.094  29.734  1.00  2.680          H  
ATOM   5385 2HG2 ILE B 346      12.315 -33.820  28.892  1.00  2.680          H  
ATOM   5386 3HG2 ILE B 346      10.823 -34.045  27.971  1.00  2.680          H  
ATOM   5387 1HD1 ILE B 346       8.624 -37.294  29.917  1.00  2.680          H  
ATOM   5388 2HD1 ILE B 346      10.134 -37.169  30.851  1.00  2.680          H  
ATOM   5389 3HD1 ILE B 346       9.267 -35.706  30.360  1.00  2.680          H  
ATOM   5390  N   GLN B 347      12.904 -38.366  26.495  1.00  1.610          N  
ATOM   5391  CA  GLN B 347      13.335 -39.764  26.512  1.00  1.690          C  
ATOM   5392  C   GLN B 347      14.827 -39.845  26.666  1.00  1.820          C  
ATOM   5393  O   GLN B 347      15.531 -38.951  26.201  1.00  1.860          O  
ATOM   5394  CB  GLN B 347      12.962 -40.511  25.225  1.00  2.330          C  
ATOM   5395  CG  GLN B 347      11.581 -40.747  25.100  1.00  2.330          C  
ATOM   5396  CD  GLN B 347      11.120 -41.705  26.077  1.00  2.330          C  
ATOM   5397  OE1 GLN B 347      11.600 -42.846  26.145  1.00  2.330          O  
ATOM   5398  NE2 GLN B 347      10.201 -41.271  26.871  1.00  2.330          N  
ATOM   5399  H   GLN B 347      12.643 -37.919  25.613  1.00  1.930          H  
ATOM   5400  HA  GLN B 347      12.847 -40.235  27.354  1.00  2.030          H  
ATOM   5401 1HB  GLN B 347      13.243 -39.911  24.377  1.00  2.800          H  
ATOM   5402 2HB  GLN B 347      13.492 -41.448  25.140  1.00  2.800          H  
ATOM   5403 1HG  GLN B 347      11.160 -39.835  25.322  1.00  2.800          H  
ATOM   5404 2HG  GLN B 347      11.296 -41.058  24.137  1.00  2.800          H  
ATOM   5405 1HE2 GLN B 347       9.817 -41.869  27.581  1.00  2.800          H  
ATOM   5406 2HE2 GLN B 347       9.843 -40.316  26.720  1.00  2.800          H  
ATOM   5407  N   PRO B 348      15.375 -40.944  27.225  1.00  1.940          N  
ATOM   5408  CA  PRO B 348      16.801 -41.169  27.371  1.00  2.090          C  
ATOM   5409  C   PRO B 348      17.566 -40.880  26.087  1.00  2.070          C  
ATOM   5410  O   PRO B 348      18.682 -40.366  26.146  1.00  2.190          O  
ATOM   5411  CB  PRO B 348      16.853 -42.657  27.741  1.00  3.130          C  
ATOM   5412  CG  PRO B 348      15.564 -42.891  28.502  1.00  3.130          C  
ATOM   5413  CD  PRO B 348      14.532 -42.045  27.792  1.00  3.130          C  
ATOM   5414  HA  PRO B 348      17.180 -40.546  28.192  1.00  2.510          H  
ATOM   5415 1HB  PRO B 348      16.936 -43.272  26.831  1.00  3.760          H  
ATOM   5416 2HB  PRO B 348      17.751 -42.859  28.345  1.00  3.760          H  
ATOM   5417 1HG  PRO B 348      15.308 -43.965  28.495  1.00  3.760          H  
ATOM   5418 2HG  PRO B 348      15.690 -42.604  29.557  1.00  3.760          H  
ATOM   5419 1HD  PRO B 348      14.039 -42.635  27.011  1.00  3.760          H  
ATOM   5420 2HD  PRO B 348      13.830 -41.679  28.554  1.00  3.760          H  
ATOM   5421  N   LYS B 349      16.970 -41.171  24.925  1.00  1.970          N  
ATOM   5422  CA  LYS B 349      17.649 -40.854  23.688  1.00  2.010          C  
ATOM   5423  C   LYS B 349      16.718 -40.095  22.755  1.00  1.880          C  
ATOM   5424  O   LYS B 349      16.731 -40.300  21.539  1.00  1.850          O  
ATOM   5425  CB  LYS B 349      18.142 -42.131  23.020  1.00  2.800          C  
ATOM   5426  CG  LYS B 349      19.184 -42.899  23.831  1.00  2.800          C  
ATOM   5427  CD  LYS B 349      19.679 -44.126  23.079  1.00  2.800          C  
ATOM   5428  CE  LYS B 349      20.733 -44.882  23.874  1.00  2.800          C  
ATOM   5429  NZ  LYS B 349      21.204 -46.100  23.156  1.00  2.800          N  
ATOM   5430  H   LYS B 349      16.069 -41.626  24.881  1.00  2.360          H  
ATOM   5431  HA  LYS B 349      18.502 -40.211  23.900  1.00  2.410          H  
ATOM   5432 1HB  LYS B 349      17.294 -42.799  22.847  1.00  3.360          H  
ATOM   5433 2HB  LYS B 349      18.575 -41.896  22.048  1.00  3.360          H  
ATOM   5434 1HG  LYS B 349      20.023 -42.240  24.054  1.00  3.360          H  
ATOM   5435 2HG  LYS B 349      18.741 -43.222  24.769  1.00  3.360          H  
ATOM   5436 1HD  LYS B 349      18.834 -44.790  22.874  1.00  3.360          H  
ATOM   5437 2HD  LYS B 349      20.104 -43.815  22.123  1.00  3.360          H  
ATOM   5438 1HE  LYS B 349      21.583 -44.224  24.048  1.00  3.360          H  
ATOM   5439 2HE  LYS B 349      20.312 -45.178  24.834  1.00  3.360          H  
ATOM   5440 1HZ  LYS B 349      21.904 -46.573  23.712  1.00  3.360          H  
ATOM   5441 2HZ  LYS B 349      20.424 -46.722  22.999  1.00  3.360          H  
ATOM   5442 3HZ  LYS B 349      21.604 -45.832  22.267  1.00  3.360          H  
ATOM   5443  N   GLY B 350      15.976 -39.148  23.332  1.00  1.810          N  
ATOM   5444  CA  GLY B 350      15.089 -38.284  22.571  1.00  1.700          C  
ATOM   5445  C   GLY B 350      15.394 -36.800  22.796  1.00  1.720          C  
ATOM   5446  O   GLY B 350      14.705 -35.913  22.285  1.00  1.660          O  
ATOM   5447  H   GLY B 350      15.996 -39.050  24.352  1.00  2.170          H  
ATOM   5448 1HA  GLY B 350      15.198 -38.524  21.523  1.00  2.040          H  
ATOM   5449 2HA  GLY B 350      14.068 -38.503  22.824  1.00  2.040          H  
ATOM   5450  N   LYS B 351      16.463 -36.540  23.530  1.00  1.850          N  
ATOM   5451  CA  LYS B 351      16.893 -35.188  23.850  1.00  1.910          C  
ATOM   5452  C   LYS B 351      17.713 -34.711  22.672  1.00  1.950          C  
ATOM   5453  O   LYS B 351      18.169 -35.533  21.872  1.00  1.960          O  
ATOM   5454  CB  LYS B 351      17.679 -35.172  25.161  1.00  2.650          C  
ATOM   5455  CG  LYS B 351      16.815 -35.560  26.362  1.00  2.650          C  
ATOM   5456  CD  LYS B 351      17.581 -35.618  27.662  1.00  2.650          C  
ATOM   5457  CE  LYS B 351      16.662 -36.075  28.798  1.00  2.650          C  
ATOM   5458  NZ  LYS B 351      17.400 -36.227  30.085  1.00  2.650          N  
ATOM   5459  H   LYS B 351      16.987 -37.324  23.886  1.00  2.220          H  
ATOM   5460  HA  LYS B 351      16.017 -34.546  23.952  1.00  2.290          H  
ATOM   5461 1HB  LYS B 351      18.517 -35.863  25.097  1.00  3.180          H  
ATOM   5462 2HB  LYS B 351      18.082 -34.170  25.333  1.00  3.180          H  
ATOM   5463 1HG  LYS B 351      16.030 -34.816  26.470  1.00  3.180          H  
ATOM   5464 2HG  LYS B 351      16.338 -36.523  26.175  1.00  3.180          H  
ATOM   5465 1HD  LYS B 351      18.413 -36.318  27.568  1.00  3.180          H  
ATOM   5466 2HD  LYS B 351      17.975 -34.631  27.897  1.00  3.180          H  
ATOM   5467 1HE  LYS B 351      15.867 -35.340  28.928  1.00  3.180          H  
ATOM   5468 2HE  LYS B 351      16.211 -37.036  28.529  1.00  3.180          H  
ATOM   5469 1HZ  LYS B 351      16.759 -36.530  30.808  1.00  3.180          H  
ATOM   5470 2HZ  LYS B 351      18.126 -36.920  29.967  1.00  3.180          H  
ATOM   5471 3HZ  LYS B 351      17.813 -35.345  30.352  1.00  3.180          H  
ATOM   5472  N   GLY B 352      17.880 -33.408  22.512  1.00  1.990          N  
ATOM   5473  CA  GLY B 352      18.669 -32.889  21.416  1.00  2.050          C  
ATOM   5474  C   GLY B 352      20.052 -32.540  21.899  1.00  2.180          C  
ATOM   5475  O   GLY B 352      20.531 -33.064  22.910  1.00  2.280          O  
ATOM   5476  H   GLY B 352      17.528 -32.731  23.184  1.00  2.390          H  
ATOM   5477 1HA  GLY B 352      18.731 -33.621  20.612  1.00  2.460          H  
ATOM   5478 2HA  GLY B 352      18.187 -31.997  21.017  1.00  2.460          H  
ATOM   5479  N   ILE B 353      20.696 -31.643  21.180  1.00  2.200          N  
ATOM   5480  CA  ILE B 353      22.026 -31.241  21.549  1.00  2.370          C  
ATOM   5481  C   ILE B 353      21.927 -29.937  22.294  1.00  2.500          C  
ATOM   5482  O   ILE B 353      21.543 -28.910  21.723  1.00  2.870          O  
ATOM   5483  CB  ILE B 353      22.924 -31.113  20.304  1.00  3.250          C  
ATOM   5484  CG1 ILE B 353      22.992 -32.499  19.602  1.00  3.250          C  
ATOM   5485  CG2 ILE B 353      24.316 -30.576  20.696  1.00  3.250          C  
ATOM   5486  CD1 ILE B 353      23.632 -32.488  18.231  1.00  3.250          C  
ATOM   5487  H   ILE B 353      20.247 -31.247  20.369  1.00  2.640          H  
ATOM   5488  HA  ILE B 353      22.458 -31.987  22.214  1.00  2.840          H  
ATOM   5489  HB  ILE B 353      22.468 -30.423  19.602  1.00  3.900          H  
ATOM   5490 1HG1 ILE B 353      23.551 -33.183  20.238  1.00  3.900          H  
ATOM   5491 2HG1 ILE B 353      21.982 -32.886  19.491  1.00  3.900          H  
ATOM   5492 1HG2 ILE B 353      24.943 -30.476  19.818  1.00  3.900          H  
ATOM   5493 2HG2 ILE B 353      24.212 -29.599  21.154  1.00  3.900          H  
ATOM   5494 3HG2 ILE B 353      24.788 -31.260  21.400  1.00  3.900          H  
ATOM   5495 1HD1 ILE B 353      23.624 -33.500  17.825  1.00  3.900          H  
ATOM   5496 2HD1 ILE B 353      23.067 -31.830  17.570  1.00  3.900          H  
ATOM   5497 3HD1 ILE B 353      24.657 -32.142  18.291  1.00  3.900          H  
ATOM   5498  N   LEU B 354      22.273 -30.009  23.577  1.00  2.630          N  
ATOM   5499  CA  LEU B 354      22.220 -28.895  24.506  1.00  2.790          C  
ATOM   5500  C   LEU B 354      20.841 -28.253  24.587  1.00  2.550          C  
ATOM   5501  O   LEU B 354      20.708 -27.031  24.652  1.00  2.710          O  
ATOM   5502  CB  LEU B 354      23.302 -27.904  24.102  1.00  3.840          C  
ATOM   5503  CG  LEU B 354      24.732 -28.501  24.055  1.00  3.840          C  
ATOM   5504  CD1 LEU B 354      25.653 -27.445  23.558  1.00  3.840          C  
ATOM   5505  CD2 LEU B 354      25.147 -29.019  25.448  1.00  3.840          C  
ATOM   5506  H   LEU B 354      22.572 -30.913  23.921  1.00  3.160          H  
ATOM   5507  HA  LEU B 354      22.430 -29.271  25.502  1.00  3.350          H  
ATOM   5508 1HB  LEU B 354      23.069 -27.503  23.120  1.00  4.610          H  
ATOM   5509 2HB  LEU B 354      23.316 -27.082  24.801  1.00  4.610          H  
ATOM   5510  HG  LEU B 354      24.773 -29.320  23.359  1.00  4.610          H  
ATOM   5511 1HD1 LEU B 354      26.666 -27.839  23.500  1.00  4.610          H  
ATOM   5512 2HD1 LEU B 354      25.333 -27.125  22.566  1.00  4.610          H  
ATOM   5513 3HD1 LEU B 354      25.632 -26.599  24.227  1.00  4.610          H  
ATOM   5514 1HD2 LEU B 354      26.162 -29.410  25.401  1.00  4.610          H  
ATOM   5515 2HD2 LEU B 354      25.103 -28.214  26.150  1.00  4.610          H  
ATOM   5516 3HD2 LEU B 354      24.495 -29.808  25.785  1.00  4.610          H  
ATOM   5517  N   GLY B 355      19.825 -29.106  24.610  1.00  2.360          N  
ATOM   5518  CA  GLY B 355      18.441 -28.703  24.717  1.00  2.210          C  
ATOM   5519  C   GLY B 355      17.586 -29.860  24.264  1.00  2.060          C  
ATOM   5520  O   GLY B 355      18.103 -30.889  23.829  1.00  2.080          O  
ATOM   5521  H   GLY B 355      20.028 -30.094  24.547  1.00  2.830          H  
ATOM   5522 1HA  GLY B 355      18.204 -28.431  25.740  1.00  2.650          H  
ATOM   5523 2HA  GLY B 355      18.261 -27.829  24.093  1.00  2.650          H  
ATOM   5524  N   ASN B 356      16.285 -29.728  24.365  1.00  1.950          N  
ATOM   5525  CA  ASN B 356      15.459 -30.816  23.908  1.00  1.810          C  
ATOM   5526  C   ASN B 356      14.248 -30.283  23.133  1.00  1.710          C  
ATOM   5527  O   ASN B 356      13.357 -31.018  22.723  1.00  1.570          O  
ATOM   5528  CB  ASN B 356      15.161 -31.681  25.109  1.00  2.590          C  
ATOM   5529  CG  ASN B 356      14.372 -30.943  26.168  1.00  2.590          C  
ATOM   5530  OD1 ASN B 356      14.094 -29.740  26.007  1.00  2.590          O  
ATOM   5531  ND2 ASN B 356      13.995 -31.637  27.219  1.00  2.590          N  
ATOM   5532  H   ASN B 356      15.869 -28.900  24.775  1.00  2.340          H  
ATOM   5533  HA  ASN B 356      16.019 -31.415  23.196  1.00  2.170          H  
ATOM   5534 1HB  ASN B 356      14.687 -32.595  24.816  1.00  3.110          H  
ATOM   5535 2HB  ASN B 356      16.107 -31.986  25.544  1.00  3.110          H  
ATOM   5536 1HD2 ASN B 356      13.429 -31.219  27.931  1.00  3.110          H  
ATOM   5537 2HD2 ASN B 356      14.249 -32.603  27.294  1.00  3.110          H  
ATOM   5538  N   ALA B 357      14.243 -28.989  22.869  1.00  1.820          N  
ATOM   5539  CA  ALA B 357      13.165 -28.416  22.101  1.00  1.780          C  
ATOM   5540  C   ALA B 357      13.366 -28.848  20.682  1.00  1.700          C  
ATOM   5541  O   ALA B 357      14.492 -29.140  20.267  1.00  1.740          O  
ATOM   5542  CB  ALA B 357      13.139 -26.902  22.204  1.00  2.510          C  
ATOM   5543  H   ALA B 357      14.992 -28.402  23.190  1.00  2.180          H  
ATOM   5544  HA  ALA B 357      12.218 -28.821  22.455  1.00  2.140          H  
ATOM   5545 1HB  ALA B 357      12.320 -26.514  21.597  1.00  3.010          H  
ATOM   5546 2HB  ALA B 357      12.994 -26.610  23.242  1.00  3.010          H  
ATOM   5547 3HB  ALA B 357      14.081 -26.500  21.839  1.00  3.010          H  
ATOM   5548  N   ILE B 358      12.314 -28.873  19.911  1.00  1.610          N  
ATOM   5549  CA  ILE B 358      12.549 -29.171  18.529  1.00  1.560          C  
ATOM   5550  C   ILE B 358      12.984 -27.899  17.858  1.00  1.690          C  
ATOM   5551  O   ILE B 358      12.300 -26.882  17.937  1.00  1.760          O  
ATOM   5552  CB  ILE B 358      11.329 -29.781  17.904  1.00  2.200          C  
ATOM   5553  CG1 ILE B 358      10.967 -31.138  18.699  1.00  2.200          C  
ATOM   5554  CG2 ILE B 358      11.533 -29.934  16.456  1.00  2.200          C  
ATOM   5555  CD1 ILE B 358      12.033 -32.216  18.774  1.00  2.200          C  
ATOM   5556  H   ILE B 358      11.385 -28.641  20.272  1.00  1.930          H  
ATOM   5557  HA  ILE B 358      13.372 -29.874  18.441  1.00  1.870          H  
ATOM   5558  HB  ILE B 358      10.502 -29.103  18.066  1.00  2.640          H  
ATOM   5559 1HG1 ILE B 358      10.687 -30.871  19.721  1.00  2.640          H  
ATOM   5560 2HG1 ILE B 358      10.133 -31.613  18.218  1.00  2.640          H  
ATOM   5561 1HG2 ILE B 358      10.684 -30.323  16.005  1.00  2.640          H  
ATOM   5562 2HG2 ILE B 358      11.751 -28.975  15.988  1.00  2.640          H  
ATOM   5563 3HG2 ILE B 358      12.356 -30.580  16.324  1.00  2.640          H  
ATOM   5564 1HD1 ILE B 358      11.629 -33.051  19.335  1.00  2.640          H  
ATOM   5565 2HD1 ILE B 358      12.304 -32.546  17.779  1.00  2.640          H  
ATOM   5566 3HD1 ILE B 358      12.921 -31.853  19.291  1.00  2.640          H  
ATOM   5567  N   LYS B 359      14.164 -27.946  17.247  1.00  1.760          N  
ATOM   5568  CA  LYS B 359      14.754 -26.764  16.642  1.00  1.930          C  
ATOM   5569  C   LYS B 359      14.161 -26.373  15.303  1.00  1.840          C  
ATOM   5570  O   LYS B 359      13.962 -25.187  15.039  1.00  1.900          O  
ATOM   5571  CB  LYS B 359      16.264 -26.945  16.534  1.00  2.630          C  
ATOM   5572  CG  LYS B 359      16.954 -26.935  17.904  1.00  2.630          C  
ATOM   5573  CD  LYS B 359      18.466 -27.110  17.802  1.00  2.630          C  
ATOM   5574  CE  LYS B 359      19.105 -27.175  19.200  1.00  2.630          C  
ATOM   5575  NZ  LYS B 359      20.584 -27.357  19.137  1.00  2.630          N  
ATOM   5576  H   LYS B 359      14.663 -28.824  17.236  1.00  2.110          H  
ATOM   5577  HA  LYS B 359      14.574 -25.928  17.319  1.00  2.320          H  
ATOM   5578 1HB  LYS B 359      16.486 -27.891  16.041  1.00  3.160          H  
ATOM   5579 2HB  LYS B 359      16.686 -26.145  15.925  1.00  3.160          H  
ATOM   5580 1HG  LYS B 359      16.743 -25.984  18.396  1.00  3.160          H  
ATOM   5581 2HG  LYS B 359      16.538 -27.734  18.523  1.00  3.160          H  
ATOM   5582 1HD  LYS B 359      18.692 -28.030  17.263  1.00  3.160          H  
ATOM   5583 2HD  LYS B 359      18.896 -26.271  17.253  1.00  3.160          H  
ATOM   5584 1HE  LYS B 359      18.884 -26.260  19.745  1.00  3.160          H  
ATOM   5585 2HE  LYS B 359      18.675 -28.021  19.740  1.00  3.160          H  
ATOM   5586 1HZ  LYS B 359      20.963 -27.418  20.097  1.00  3.160          H  
ATOM   5587 2HZ  LYS B 359      20.798 -28.209  18.646  1.00  3.160          H  
ATOM   5588 3HZ  LYS B 359      21.005 -26.576  18.654  1.00  3.160          H  
ATOM   5589  N   TRP B 360      13.883 -27.335  14.447  1.00  1.720          N  
ATOM   5590  CA  TRP B 360      13.346 -26.937  13.172  1.00  1.650          C  
ATOM   5591  C   TRP B 360      12.499 -28.011  12.542  1.00  1.500          C  
ATOM   5592  O   TRP B 360      12.356 -29.140  13.046  1.00  1.420          O  
ATOM   5593  CB  TRP B 360      14.529 -26.522  12.251  1.00  2.340          C  
ATOM   5594  CG  TRP B 360      14.164 -25.968  10.898  1.00  2.340          C  
ATOM   5595  CD1 TRP B 360      14.342 -26.594   9.698  1.00  2.340          C  
ATOM   5596  CD2 TRP B 360      13.546 -24.698  10.592  1.00  2.340          C  
ATOM   5597  NE1 TRP B 360      13.874 -25.818   8.691  1.00  2.340          N  
ATOM   5598  CE2 TRP B 360      13.380 -24.658   9.206  1.00  2.340          C  
ATOM   5599  CE3 TRP B 360      13.123 -23.616  11.366  1.00  2.340          C  
ATOM   5600  CZ2 TRP B 360      12.803 -23.580   8.568  1.00  2.340          C  
ATOM   5601  CZ3 TRP B 360      12.551 -22.530  10.723  1.00  2.340          C  
ATOM   5602  CH2 TRP B 360      12.394 -22.518   9.356  1.00  2.340          C  
ATOM   5603  H   TRP B 360      14.078 -28.302  14.663  1.00  2.060          H  
ATOM   5604  HA  TRP B 360      12.724 -26.064  13.316  1.00  1.980          H  
ATOM   5605 1HB  TRP B 360      15.128 -25.767  12.757  1.00  2.810          H  
ATOM   5606 2HB  TRP B 360      15.162 -27.355  12.093  1.00  2.810          H  
ATOM   5607  HD1 TRP B 360      14.782 -27.583   9.565  1.00  2.810          H  
ATOM   5608  HE1 TRP B 360      13.886 -26.061   7.708  1.00  2.810          H  
ATOM   5609  HE3 TRP B 360      13.244 -23.624  12.452  1.00  2.810          H  
ATOM   5610  HZ2 TRP B 360      12.670 -23.549   7.484  1.00  2.810          H  
ATOM   5611  HZ3 TRP B 360      12.226 -21.687  11.329  1.00  2.810          H  
ATOM   5612  HH2 TRP B 360      11.940 -21.657   8.879  1.00  2.810          H  
ATOM   5613  N   ASN B 361      11.976 -27.647  11.408  1.00  1.490          N  
ATOM   5614  CA  ASN B 361      11.147 -28.476  10.655  1.00  1.360          C  
ATOM   5615  C   ASN B 361      11.986 -29.642  10.204  1.00  1.340          C  
ATOM   5616  O   ASN B 361      13.169 -29.513   9.906  1.00  1.440          O  
ATOM   5617  CB  ASN B 361      10.560 -27.695   9.532  1.00  1.960          C  
ATOM   5618  CG  ASN B 361       9.403 -28.300   9.143  1.00  1.960          C  
ATOM   5619  OD1 ASN B 361       9.340 -29.059   8.192  1.00  1.960          O  
ATOM   5620  ND2 ASN B 361       8.390 -27.997   9.904  1.00  1.960          N  
ATOM   5621  H   ASN B 361      12.159 -26.716  11.060  1.00  1.790          H  
ATOM   5622  HA  ASN B 361      10.348 -28.865  11.287  1.00  1.630          H  
ATOM   5623 1HB  ASN B 361      10.366 -26.670   9.832  1.00  2.350          H  
ATOM   5624 2HB  ASN B 361      11.255 -27.675   8.695  1.00  2.350          H  
ATOM   5625 1HD2 ASN B 361       7.472 -28.362   9.717  1.00  2.350          H  
ATOM   5626 2HD2 ASN B 361       8.518 -27.375  10.669  1.00  2.350          H  
ATOM   5627  N   PHE B 362      11.373 -30.791  10.184  1.00  1.250          N  
ATOM   5628  CA  PHE B 362      11.949 -32.059   9.812  1.00  1.270          C  
ATOM   5629  C   PHE B 362      12.918 -32.664  10.815  1.00  1.300          C  
ATOM   5630  O   PHE B 362      13.690 -33.566  10.458  1.00  1.360          O  
ATOM   5631  CB  PHE B 362      12.577 -32.009   8.419  1.00  1.770          C  
ATOM   5632  CG  PHE B 362      11.599 -31.541   7.378  1.00  1.770          C  
ATOM   5633  CD1 PHE B 362      10.391 -32.185   7.226  1.00  1.770          C  
ATOM   5634  CD2 PHE B 362      11.883 -30.493   6.537  1.00  1.770          C  
ATOM   5635  CE1 PHE B 362       9.494 -31.792   6.289  1.00  1.770          C  
ATOM   5636  CE2 PHE B 362      10.966 -30.117   5.585  1.00  1.770          C  
ATOM   5637  CZ  PHE B 362       9.775 -30.779   5.488  1.00  1.770          C  
ATOM   5638  H   PHE B 362      10.392 -30.849  10.427  1.00  1.500          H  
ATOM   5639  HA  PHE B 362      11.126 -32.760   9.754  1.00  1.520          H  
ATOM   5640 1HB  PHE B 362      13.457 -31.364   8.405  1.00  2.120          H  
ATOM   5641 2HB  PHE B 362      12.902 -33.004   8.140  1.00  2.120          H  
ATOM   5642  HD1 PHE B 362      10.148 -33.022   7.862  1.00  2.120          H  
ATOM   5643  HD2 PHE B 362      12.838 -29.978   6.638  1.00  2.120          H  
ATOM   5644  HE1 PHE B 362       8.548 -32.309   6.183  1.00  2.120          H  
ATOM   5645  HE2 PHE B 362      11.175 -29.308   4.911  1.00  2.120          H  
ATOM   5646  HZ  PHE B 362       9.055 -30.503   4.772  1.00  2.120          H  
ATOM   5647  N   THR B 363      12.877 -32.206  12.069  1.00  1.290          N  
ATOM   5648  CA  THR B 363      13.582 -32.904  13.148  1.00  1.320          C  
ATOM   5649  C   THR B 363      12.867 -34.269  13.257  1.00  1.260          C  
ATOM   5650  O   THR B 363      11.632 -34.308  13.119  1.00  1.170          O  
ATOM   5651  CB  THR B 363      13.501 -32.153  14.470  1.00  1.840          C  
ATOM   5652  OG1 THR B 363      14.048 -30.827  14.314  1.00  1.840          O  
ATOM   5653  CG2 THR B 363      14.299 -32.876  15.516  1.00  1.840          C  
ATOM   5654  H   THR B 363      12.336 -31.368  12.288  1.00  1.550          H  
ATOM   5655  HA  THR B 363      14.621 -33.074  12.877  1.00  1.580          H  
ATOM   5656  HB  THR B 363      12.467 -32.090  14.771  1.00  2.200          H  
ATOM   5657  HG1 THR B 363      13.369 -30.276  13.859  1.00  2.200          H  
ATOM   5658 1HG2 THR B 363      14.245 -32.330  16.452  1.00  2.200          H  
ATOM   5659 2HG2 THR B 363      13.907 -33.879  15.671  1.00  2.200          H  
ATOM   5660 3HG2 THR B 363      15.335 -32.945  15.203  1.00  2.200          H  
ATOM   5661  N   LYS B 364      13.613 -35.393  13.426  1.00  1.340          N  
ATOM   5662  CA  LYS B 364      12.993 -36.752  13.454  1.00  1.330          C  
ATOM   5663  C   LYS B 364      13.347 -37.733  14.605  1.00  1.390          C  
ATOM   5664  O   LYS B 364      14.471 -37.793  15.084  1.00  1.480          O  
ATOM   5665  CB  LYS B 364      13.347 -37.494  12.167  1.00  1.870          C  
ATOM   5666  CG  LYS B 364      12.833 -36.850  10.947  1.00  1.870          C  
ATOM   5667  CD  LYS B 364      13.293 -37.500   9.668  1.00  1.870          C  
ATOM   5668  CE  LYS B 364      14.759 -37.147   9.346  1.00  1.870          C  
ATOM   5669  NZ  LYS B 364      14.971 -35.711   8.963  1.00  1.870          N  
ATOM   5670  H   LYS B 364      14.621 -35.294  13.583  1.00  1.610          H  
ATOM   5671  HA  LYS B 364      11.917 -36.607  13.488  1.00  1.600          H  
ATOM   5672 1HB  LYS B 364      14.399 -37.593  12.109  1.00  2.240          H  
ATOM   5673 2HB  LYS B 364      12.924 -38.500  12.211  1.00  2.240          H  
ATOM   5674 1HG  LYS B 364      11.787 -36.908  11.012  1.00  2.240          H  
ATOM   5675 2HG  LYS B 364      13.111 -35.827  10.938  1.00  2.240          H  
ATOM   5676 1HD  LYS B 364      13.189 -38.581   9.746  1.00  2.240          H  
ATOM   5677 2HD  LYS B 364      12.660 -37.152   8.847  1.00  2.240          H  
ATOM   5678 1HE  LYS B 364      15.387 -37.363  10.196  1.00  2.240          H  
ATOM   5679 2HE  LYS B 364      15.079 -37.752   8.528  1.00  2.240          H  
ATOM   5680 1HZ  LYS B 364      15.995 -35.644   8.756  1.00  2.240          H  
ATOM   5681 2HZ  LYS B 364      14.449 -35.466   8.149  1.00  2.240          H  
ATOM   5682 3HZ  LYS B 364      14.695 -35.031   9.714  1.00  2.240          H  
ATOM   5683  N   PHE B 365      12.408 -38.612  14.951  1.00  1.370          N  
ATOM   5684  CA  PHE B 365      12.655 -39.676  15.945  1.00  1.450          C  
ATOM   5685  C   PHE B 365      12.408 -41.113  15.452  1.00  1.540          C  
ATOM   5686  O   PHE B 365      11.447 -41.394  14.736  1.00  1.520          O  
ATOM   5687  CB  PHE B 365      11.760 -39.442  17.150  1.00  2.000          C  
ATOM   5688  CG  PHE B 365      12.071 -38.220  17.899  1.00  2.000          C  
ATOM   5689  CD1 PHE B 365      11.577 -36.994  17.510  1.00  2.000          C  
ATOM   5690  CD2 PHE B 365      12.839 -38.285  19.013  1.00  2.000          C  
ATOM   5691  CE1 PHE B 365      11.879 -35.875  18.239  1.00  2.000          C  
ATOM   5692  CE2 PHE B 365      13.107 -37.166  19.719  1.00  2.000          C  
ATOM   5693  CZ  PHE B 365      12.637 -35.972  19.342  1.00  2.000          C  
ATOM   5694  H   PHE B 365      11.480 -38.505  14.543  1.00  1.640          H  
ATOM   5695  HA  PHE B 365      13.695 -39.611  16.261  1.00  1.740          H  
ATOM   5696 1HB  PHE B 365      10.735 -39.371  16.816  1.00  2.400          H  
ATOM   5697 2HB  PHE B 365      11.822 -40.291  17.827  1.00  2.400          H  
ATOM   5698  HD1 PHE B 365      10.951 -36.926  16.615  1.00  2.400          H  
ATOM   5699  HD2 PHE B 365      13.234 -39.241  19.335  1.00  2.400          H  
ATOM   5700  HE1 PHE B 365      11.521 -34.915  17.945  1.00  2.400          H  
ATOM   5701  HE2 PHE B 365      13.700 -37.213  20.582  1.00  2.400          H  
ATOM   5702  HZ  PHE B 365      12.884 -35.087  19.933  1.00  2.400          H  
ATOM   5703  N   LEU B 366      13.265 -42.040  15.882  1.00  1.670          N  
ATOM   5704  CA  LEU B 366      13.115 -43.462  15.582  1.00  1.790          C  
ATOM   5705  C   LEU B 366      12.702 -44.246  16.821  1.00  1.800          C  
ATOM   5706  O   LEU B 366      13.394 -44.265  17.860  1.00  1.810          O  
ATOM   5707  CB  LEU B 366      14.385 -44.013  14.929  1.00  2.460          C  
ATOM   5708  CG  LEU B 366      14.448 -45.544  14.598  1.00  2.460          C  
ATOM   5709  CD1 LEU B 366      13.357 -45.957  13.609  1.00  2.460          C  
ATOM   5710  CD2 LEU B 366      15.818 -45.840  13.958  1.00  2.460          C  
ATOM   5711  H   LEU B 366      14.064 -41.734  16.427  1.00  2.000          H  
ATOM   5712  HA  LEU B 366      12.315 -43.562  14.851  1.00  2.150          H  
ATOM   5713 1HB  LEU B 366      14.517 -43.481  14.025  1.00  2.950          H  
ATOM   5714 2HB  LEU B 366      15.225 -43.782  15.582  1.00  2.950          H  
ATOM   5715  HG  LEU B 366      14.325 -46.122  15.509  1.00  2.950          H  
ATOM   5716 1HD1 LEU B 366      13.463 -47.013  13.412  1.00  2.950          H  
ATOM   5717 2HD1 LEU B 366      12.380 -45.779  14.030  1.00  2.950          H  
ATOM   5718 3HD1 LEU B 366      13.450 -45.407  12.685  1.00  2.950          H  
ATOM   5719 1HD2 LEU B 366      15.879 -46.887  13.711  1.00  2.950          H  
ATOM   5720 2HD2 LEU B 366      15.943 -45.280  13.061  1.00  2.950          H  
ATOM   5721 3HD2 LEU B 366      16.615 -45.571  14.652  1.00  2.950          H  
ATOM   5722  N   ILE B 367      11.542 -44.872  16.669  1.00  1.810          N  
ATOM   5723  CA  ILE B 367      10.825 -45.642  17.660  1.00  1.840          C  
ATOM   5724  C   ILE B 367      10.799 -47.153  17.378  1.00  2.010          C  
ATOM   5725  O   ILE B 367      10.508 -47.605  16.268  1.00  2.070          O  
ATOM   5726  CB  ILE B 367       9.426 -45.014  17.833  1.00  2.560          C  
ATOM   5727  CG1 ILE B 367       9.621 -43.594  18.434  1.00  2.560          C  
ATOM   5728  CG2 ILE B 367       8.548 -45.845  18.638  1.00  2.560          C  
ATOM   5729  CD1 ILE B 367       8.398 -42.753  18.521  1.00  2.560          C  
ATOM   5730  H   ILE B 367      11.092 -44.778  15.756  1.00  2.170          H  
ATOM   5731  HA  ILE B 367      11.343 -45.500  18.593  1.00  2.210          H  
ATOM   5732  HB  ILE B 367       8.988 -44.878  16.854  1.00  3.080          H  
ATOM   5733 1HG1 ILE B 367      10.033 -43.704  19.428  1.00  3.080          H  
ATOM   5734 2HG1 ILE B 367      10.333 -43.051  17.820  1.00  3.080          H  
ATOM   5735 1HG2 ILE B 367       7.572 -45.392  18.746  1.00  3.080          H  
ATOM   5736 2HG2 ILE B 367       8.426 -46.828  18.175  1.00  3.080          H  
ATOM   5737 3HG2 ILE B 367       9.020 -45.941  19.585  1.00  3.080          H  
ATOM   5738 1HD1 ILE B 367       8.657 -41.796  18.940  1.00  3.080          H  
ATOM   5739 2HD1 ILE B 367       8.001 -42.624  17.537  1.00  3.080          H  
ATOM   5740 3HD1 ILE B 367       7.661 -43.217  19.152  1.00  3.080          H  
ATOM   5741  N   ASP B 368      11.131 -47.947  18.394  1.00  2.090          N  
ATOM   5742  CA  ASP B 368      11.190 -49.394  18.208  1.00  2.250          C  
ATOM   5743  C   ASP B 368       9.812 -50.066  18.311  1.00  2.280          C  
ATOM   5744  O   ASP B 368       8.768 -49.420  18.420  1.00  2.180          O  
ATOM   5745  CB  ASP B 368      12.149 -50.057  19.215  1.00  3.090          C  
ATOM   5746  CG  ASP B 368      11.637 -50.088  20.675  1.00  3.090          C  
ATOM   5747  OD1 ASP B 368      10.471 -49.770  20.891  1.00  3.090          O  
ATOM   5748  OD2 ASP B 368      12.384 -50.451  21.543  1.00  3.090          O  
ATOM   5749  H   ASP B 368      11.331 -47.517  19.305  1.00  2.510          H  
ATOM   5750  HA  ASP B 368      11.567 -49.589  17.205  1.00  2.700          H  
ATOM   5751 1HB  ASP B 368      12.388 -51.070  18.897  1.00  3.700          H  
ATOM   5752 2HB  ASP B 368      13.084 -49.504  19.209  1.00  3.700          H  
ATOM   5753  N   LYS B 369       9.817 -51.396  18.276  1.00  2.430          N  
ATOM   5754  CA  LYS B 369       8.605 -52.215  18.291  1.00  2.500          C  
ATOM   5755  C   LYS B 369       7.749 -52.098  19.564  1.00  2.450          C  
ATOM   5756  O   LYS B 369       6.588 -52.534  19.578  1.00  2.480          O  
ATOM   5757  CB  LYS B 369       8.990 -53.665  18.054  1.00  3.470          C  
ATOM   5758  CG  LYS B 369       9.483 -53.937  16.645  1.00  3.470          C  
ATOM   5759  CD  LYS B 369       9.947 -55.363  16.504  1.00  3.470          C  
ATOM   5760  CE  LYS B 369      10.476 -55.640  15.112  1.00  3.470          C  
ATOM   5761  NZ  LYS B 369      11.257 -56.915  15.084  1.00  3.470          N  
ATOM   5762  H   LYS B 369      10.703 -51.870  18.207  1.00  2.920          H  
ATOM   5763  HA  LYS B 369       7.982 -51.888  17.457  1.00  3.000          H  
ATOM   5764 1HB  LYS B 369       9.777 -53.948  18.753  1.00  4.170          H  
ATOM   5765 2HB  LYS B 369       8.134 -54.306  18.248  1.00  4.170          H  
ATOM   5766 1HG  LYS B 369       8.694 -53.735  15.929  1.00  4.170          H  
ATOM   5767 2HG  LYS B 369      10.316 -53.276  16.419  1.00  4.170          H  
ATOM   5768 1HD  LYS B 369      10.737 -55.566  17.226  1.00  4.170          H  
ATOM   5769 2HD  LYS B 369       9.111 -56.033  16.700  1.00  4.170          H  
ATOM   5770 1HE  LYS B 369       9.648 -55.712  14.407  1.00  4.170          H  
ATOM   5771 2HE  LYS B 369      11.098 -54.825  14.812  1.00  4.170          H  
ATOM   5772 1HZ  LYS B 369      11.666 -57.090  14.161  1.00  4.170          H  
ATOM   5773 2HZ  LYS B 369      12.030 -56.829  15.729  1.00  4.170          H  
ATOM   5774 3HZ  LYS B 369      10.679 -57.689  15.349  1.00  4.170          H  
ATOM   5775  N   ASN B 370       8.327 -51.590  20.665  1.00  2.410          N  
ATOM   5776  CA  ASN B 370       7.594 -51.463  21.915  1.00  2.370          C  
ATOM   5777  C   ASN B 370       7.107 -50.030  22.101  1.00  2.210          C  
ATOM   5778  O   ASN B 370       6.478 -49.710  23.126  1.00  2.200          O  
ATOM   5779  CB  ASN B 370       8.479 -51.861  23.079  1.00  3.330          C  
ATOM   5780  CG  ASN B 370       8.845 -53.316  23.071  1.00  3.330          C  
ATOM   5781  OD1 ASN B 370       8.033 -54.203  22.768  1.00  3.330          O  
ATOM   5782  ND2 ASN B 370      10.081 -53.588  23.407  1.00  3.330          N  
ATOM   5783  H   ASN B 370       9.269 -51.187  20.629  1.00  2.890          H  
ATOM   5784  HA  ASN B 370       6.718 -52.110  21.881  1.00  2.840          H  
ATOM   5785 1HB  ASN B 370       9.400 -51.268  23.040  1.00  4.000          H  
ATOM   5786 2HB  ASN B 370       7.979 -51.624  24.017  1.00  4.000          H  
ATOM   5787 1HD2 ASN B 370      10.400 -54.535  23.424  1.00  4.000          H  
ATOM   5788 2HD2 ASN B 370      10.712 -52.845  23.649  1.00  4.000          H  
ATOM   5789  N   GLY B 371       7.366 -49.185  21.086  1.00  2.110          N  
ATOM   5790  CA  GLY B 371       7.015 -47.779  21.085  1.00  1.960          C  
ATOM   5791  C   GLY B 371       8.039 -46.882  21.796  1.00  1.880          C  
ATOM   5792  O   GLY B 371       7.701 -45.760  22.193  1.00  1.780          O  
ATOM   5793  H   GLY B 371       7.847 -49.524  20.245  1.00  2.530          H  
ATOM   5794 1HA  GLY B 371       6.894 -47.464  20.053  1.00  2.350          H  
ATOM   5795 2HA  GLY B 371       6.040 -47.659  21.547  1.00  2.350          H  
ATOM   5796  N   CYS B 372       9.266 -47.357  22.035  1.00  1.950          N  
ATOM   5797  CA  CYS B 372      10.219 -46.530  22.769  1.00  1.910          C  
ATOM   5798  C   CYS B 372      11.141 -45.751  21.847  1.00  1.860          C  
ATOM   5799  O   CYS B 372      11.483 -46.210  20.758  1.00  1.900          O  
ATOM   5800  CB  CYS B 372      11.033 -47.419  23.692  1.00  2.690          C  
ATOM   5801  SG  CYS B 372       9.993 -48.254  24.919  1.00  2.690          S  
ATOM   5802  H   CYS B 372       9.586 -48.272  21.671  1.00  2.340          H  
ATOM   5803  HA  CYS B 372       9.665 -45.822  23.384  1.00  2.290          H  
ATOM   5804 1HB  CYS B 372      11.547 -48.186  23.099  1.00  3.230          H  
ATOM   5805 2HB  CYS B 372      11.790 -46.830  24.212  1.00  3.230          H  
ATOM   5806  HG  CYS B 372       9.085 -48.680  24.044  1.00  3.230          H  
ATOM   5807  N   VAL B 373      11.591 -44.581  22.292  1.00  1.790          N  
ATOM   5808  CA  VAL B 373      12.523 -43.822  21.467  1.00  1.770          C  
ATOM   5809  C   VAL B 373      13.917 -44.345  21.639  1.00  1.920          C  
ATOM   5810  O   VAL B 373      14.410 -44.468  22.760  1.00  2.010          O  
ATOM   5811  CB  VAL B 373      12.530 -42.328  21.816  1.00  2.490          C  
ATOM   5812  CG1 VAL B 373      13.600 -41.574  21.004  1.00  2.490          C  
ATOM   5813  CG2 VAL B 373      11.195 -41.732  21.516  1.00  2.490          C  
ATOM   5814  H   VAL B 373      11.309 -44.242  23.205  1.00  2.150          H  
ATOM   5815  HA  VAL B 373      12.241 -43.935  20.420  1.00  2.120          H  
ATOM   5816  HB  VAL B 373      12.771 -42.218  22.858  1.00  2.980          H  
ATOM   5817 1HG1 VAL B 373      13.579 -40.528  21.282  1.00  2.980          H  
ATOM   5818 2HG1 VAL B 373      14.598 -41.963  21.212  1.00  2.980          H  
ATOM   5819 3HG1 VAL B 373      13.392 -41.673  19.937  1.00  2.980          H  
ATOM   5820 1HG2 VAL B 373      11.241 -40.685  21.780  1.00  2.980          H  
ATOM   5821 2HG2 VAL B 373      10.977 -41.832  20.459  1.00  2.980          H  
ATOM   5822 3HG2 VAL B 373      10.421 -42.232  22.097  1.00  2.980          H  
ATOM   5823  N   VAL B 374      14.552 -44.637  20.524  1.00  1.950          N  
ATOM   5824  CA  VAL B 374      15.906 -45.126  20.549  1.00  2.110          C  
ATOM   5825  C   VAL B 374      16.845 -44.064  19.984  1.00  2.070          C  
ATOM   5826  O   VAL B 374      17.974 -43.933  20.449  1.00  2.160          O  
ATOM   5827  CB  VAL B 374      16.024 -46.448  19.805  1.00  2.890          C  
ATOM   5828  CG1 VAL B 374      17.484 -46.928  19.815  1.00  2.890          C  
ATOM   5829  CG2 VAL B 374      15.079 -47.477  20.460  1.00  2.890          C  
ATOM   5830  H   VAL B 374      14.062 -44.524  19.632  1.00  2.340          H  
ATOM   5831  HA  VAL B 374      16.190 -45.307  21.584  1.00  2.530          H  
ATOM   5832  HB  VAL B 374      15.739 -46.294  18.774  1.00  3.470          H  
ATOM   5833 1HG1 VAL B 374      17.558 -47.870  19.276  1.00  3.470          H  
ATOM   5834 2HG1 VAL B 374      18.129 -46.194  19.336  1.00  3.470          H  
ATOM   5835 3HG1 VAL B 374      17.806 -47.075  20.843  1.00  3.470          H  
ATOM   5836 1HG2 VAL B 374      15.146 -48.424  19.936  1.00  3.470          H  
ATOM   5837 2HG2 VAL B 374      15.365 -47.620  21.500  1.00  3.470          H  
ATOM   5838 3HG2 VAL B 374      14.049 -47.116  20.419  1.00  3.470          H  
ATOM   5839  N   LYS B 375      16.425 -43.382  18.911  1.00  1.950          N  
ATOM   5840  CA  LYS B 375      17.307 -42.382  18.297  1.00  1.930          C  
ATOM   5841  C   LYS B 375      16.617 -41.106  17.766  1.00  1.830          C  
ATOM   5842  O   LYS B 375      15.593 -41.137  17.087  1.00  1.820          O  
ATOM   5843  CB  LYS B 375      18.150 -43.056  17.200  1.00  2.710          C  
ATOM   5844  CG  LYS B 375      19.040 -42.130  16.342  1.00  2.710          C  
ATOM   5845  CD  LYS B 375      20.258 -41.560  17.013  1.00  2.710          C  
ATOM   5846  CE  LYS B 375      21.027 -40.696  16.001  1.00  2.710          C  
ATOM   5847  NZ  LYS B 375      22.180 -39.985  16.616  1.00  2.710          N  
ATOM   5848  H   LYS B 375      15.484 -43.558  18.561  1.00  2.340          H  
ATOM   5849  HA  LYS B 375      17.998 -42.050  19.073  1.00  2.320          H  
ATOM   5850 1HB  LYS B 375      18.799 -43.802  17.659  1.00  3.250          H  
ATOM   5851 2HB  LYS B 375      17.489 -43.587  16.516  1.00  3.250          H  
ATOM   5852 1HG  LYS B 375      19.402 -42.721  15.507  1.00  3.250          H  
ATOM   5853 2HG  LYS B 375      18.462 -41.306  15.955  1.00  3.250          H  
ATOM   5854 1HD  LYS B 375      19.972 -40.941  17.860  1.00  3.250          H  
ATOM   5855 2HD  LYS B 375      20.898 -42.368  17.364  1.00  3.250          H  
ATOM   5856 1HE  LYS B 375      21.391 -41.337  15.198  1.00  3.250          H  
ATOM   5857 2HE  LYS B 375      20.343 -39.956  15.577  1.00  3.250          H  
ATOM   5858 1HZ  LYS B 375      22.646 -39.429  15.907  1.00  3.250          H  
ATOM   5859 2HZ  LYS B 375      21.837 -39.376  17.349  1.00  3.250          H  
ATOM   5860 3HZ  LYS B 375      22.830 -40.651  17.003  1.00  3.250          H  
ATOM   5861  N   HIS B 376      17.231 -39.965  18.074  1.00  1.790          N  
ATOM   5862  CA  HIS B 376      16.813 -38.628  17.637  1.00  1.700          C  
ATOM   5863  C   HIS B 376      17.763 -38.053  16.570  1.00  1.780          C  
ATOM   5864  O   HIS B 376      18.972 -37.953  16.801  1.00  1.920          O  
ATOM   5865  CB  HIS B 376      16.748 -37.719  18.863  1.00  2.420          C  
ATOM   5866  CG  HIS B 376      16.313 -36.300  18.664  1.00  2.420          C  
ATOM   5867  ND1 HIS B 376      16.493 -35.357  19.640  1.00  2.420          N  
ATOM   5868  CD2 HIS B 376      15.709 -35.659  17.641  1.00  2.420          C  
ATOM   5869  CE1 HIS B 376      16.017 -34.202  19.232  1.00  2.420          C  
ATOM   5870  NE2 HIS B 376      15.554 -34.353  18.023  1.00  2.420          N  
ATOM   5871  H   HIS B 376      18.028 -40.016  18.698  1.00  2.150          H  
ATOM   5872  HA  HIS B 376      15.817 -38.678  17.198  1.00  2.040          H  
ATOM   5873 1HB  HIS B 376      16.065 -38.161  19.557  1.00  2.900          H  
ATOM   5874 2HB  HIS B 376      17.721 -37.700  19.352  1.00  2.900          H  
ATOM   5875  HD1 HIS B 376      17.180 -35.443  20.389  1.00  2.900          H  
ATOM   5876  HD2 HIS B 376      15.362 -35.976  16.661  1.00  2.900          H  
ATOM   5877  HE1 HIS B 376      16.063 -33.328  19.877  1.00  2.900          H  
ATOM   5878  N   TYR B 377      17.208 -37.725  15.403  1.00  1.720          N  
ATOM   5879  CA  TYR B 377      17.933 -37.184  14.251  1.00  1.790          C  
ATOM   5880  C   TYR B 377      17.570 -35.707  14.110  1.00  1.710          C  
ATOM   5881  O   TYR B 377      16.414 -35.320  14.306  1.00  1.570          O  
ATOM   5882  CB  TYR B 377      17.509 -37.905  12.982  1.00  2.480          C  
ATOM   5883  CG  TYR B 377      17.757 -39.344  13.023  1.00  2.480          C  
ATOM   5884  CD1 TYR B 377      16.775 -40.141  13.572  1.00  2.480          C  
ATOM   5885  CD2 TYR B 377      18.928 -39.895  12.534  1.00  2.480          C  
ATOM   5886  CE1 TYR B 377      16.952 -41.459  13.647  1.00  2.480          C  
ATOM   5887  CE2 TYR B 377      19.101 -41.261  12.605  1.00  2.480          C  
ATOM   5888  CZ  TYR B 377      18.112 -42.032  13.164  1.00  2.480          C  
ATOM   5889  OH  TYR B 377      18.256 -43.386  13.268  1.00  2.480          O  
ATOM   5890  H   TYR B 377      16.206 -37.843  15.320  1.00  2.060          H  
ATOM   5891  HA  TYR B 377      19.010 -37.271  14.408  1.00  2.150          H  
ATOM   5892 1HB  TYR B 377      16.462 -37.746  12.823  1.00  2.970          H  
ATOM   5893 2HB  TYR B 377      18.041 -37.486  12.130  1.00  2.970          H  
ATOM   5894  HD1 TYR B 377      15.855 -39.700  13.958  1.00  2.970          H  
ATOM   5895  HD2 TYR B 377      19.704 -39.257  12.100  1.00  2.970          H  
ATOM   5896  HE1 TYR B 377      16.190 -42.067  14.089  1.00  2.970          H  
ATOM   5897  HE2 TYR B 377      20.016 -41.730  12.230  1.00  2.970          H  
ATOM   5898  HH  TYR B 377      19.129 -43.661  12.906  1.00  2.970          H  
ATOM   5899  N   GLY B 378      18.514 -34.883  13.689  1.00  1.800          N  
ATOM   5900  CA  GLY B 378      18.221 -33.473  13.546  1.00  1.750          C  
ATOM   5901  C   GLY B 378      17.485 -33.115  12.251  1.00  1.720          C  
ATOM   5902  O   GLY B 378      17.325 -33.949  11.350  1.00  1.730          O  
ATOM   5903  H   GLY B 378      19.457 -35.241  13.498  1.00  2.160          H  
ATOM   5904 1HA  GLY B 378      17.642 -33.153  14.412  1.00  2.100          H  
ATOM   5905 2HA  GLY B 378      19.173 -32.945  13.582  1.00  2.100          H  
ATOM   5906  N   PRO B 379      17.071 -31.839  12.128  1.00  1.720          N  
ATOM   5907  CA  PRO B 379      16.343 -31.248  11.014  1.00  1.730          C  
ATOM   5908  C   PRO B 379      17.091 -31.275   9.692  1.00  1.820          C  
ATOM   5909  O   PRO B 379      16.481 -31.229   8.624  1.00  1.850          O  
ATOM   5910  CB  PRO B 379      16.070 -29.833  11.516  1.00  2.590          C  
ATOM   5911  CG  PRO B 379      17.111 -29.558  12.583  1.00  2.590          C  
ATOM   5912  CD  PRO B 379      17.351 -30.878  13.236  1.00  2.590          C  
ATOM   5913  HA  PRO B 379      15.405 -31.780  10.898  1.00  2.080          H  
ATOM   5914 1HB  PRO B 379      16.116 -29.141  10.675  1.00  3.110          H  
ATOM   5915 2HB  PRO B 379      15.036 -29.786  11.895  1.00  3.110          H  
ATOM   5916 1HG  PRO B 379      18.016 -29.124  12.146  1.00  3.110          H  
ATOM   5917 2HG  PRO B 379      16.719 -28.813  13.294  1.00  3.110          H  
ATOM   5918 1HD  PRO B 379      18.392 -30.902  13.568  1.00  3.110          H  
ATOM   5919 2HD  PRO B 379      16.641 -31.018  14.068  1.00  3.110          H  
ATOM   5920  N   MET B 380      18.419 -31.402   9.735  1.00  1.890          N  
ATOM   5921  CA  MET B 380      19.137 -31.468   8.484  1.00  2.010          C  
ATOM   5922  C   MET B 380      19.913 -32.765   8.375  1.00  2.020          C  
ATOM   5923  O   MET B 380      21.002 -32.815   7.799  1.00  2.190          O  
ATOM   5924  CB  MET B 380      20.054 -30.255   8.296  1.00  2.770          C  
ATOM   5925  CG  MET B 380      19.313 -28.951   7.977  1.00  2.770          C  
ATOM   5926  SD  MET B 380      18.662 -28.111   9.422  1.00  2.770          S  
ATOM   5927  CE  MET B 380      17.762 -26.766   8.669  1.00  2.770          C  
ATOM   5928  H   MET B 380      18.937 -31.421  10.600  1.00  2.270          H  
ATOM   5929  HA  MET B 380      18.420 -31.468   7.666  1.00  2.410          H  
ATOM   5930 1HB  MET B 380      20.638 -30.099   9.200  1.00  3.320          H  
ATOM   5931 2HB  MET B 380      20.753 -30.448   7.482  1.00  3.320          H  
ATOM   5932 1HG  MET B 380      19.980 -28.271   7.451  1.00  3.320          H  
ATOM   5933 2HG  MET B 380      18.473 -29.183   7.321  1.00  3.320          H  
ATOM   5934 1HE  MET B 380      17.303 -26.155   9.448  1.00  3.320          H  
ATOM   5935 2HE  MET B 380      18.444 -26.151   8.081  1.00  3.320          H  
ATOM   5936 3HE  MET B 380      16.982 -27.170   8.019  1.00  3.320          H  
ATOM   5937  N   GLU B 381      19.282 -33.841   8.836  1.00  1.930          N  
ATOM   5938  CA  GLU B 381      19.792 -35.180   8.626  1.00  1.970          C  
ATOM   5939  C   GLU B 381      18.802 -35.839   7.675  1.00  1.890          C  
ATOM   5940  O   GLU B 381      17.666 -36.172   8.041  1.00  1.800          O  
ATOM   5941  CB  GLU B 381      20.004 -35.963   9.931  1.00  2.740          C  
ATOM   5942  CG  GLU B 381      21.107 -35.379  10.831  1.00  2.740          C  
ATOM   5943  CD  GLU B 381      21.470 -36.251  12.026  1.00  2.740          C  
ATOM   5944  OE1 GLU B 381      22.271 -37.138  11.860  1.00  2.740          O  
ATOM   5945  OE2 GLU B 381      20.963 -36.021  13.101  1.00  2.740          O  
ATOM   5946  H   GLU B 381      18.420 -33.723   9.380  1.00  2.320          H  
ATOM   5947  HA  GLU B 381      20.755 -35.125   8.121  1.00  2.360          H  
ATOM   5948 1HB  GLU B 381      19.075 -35.979  10.502  1.00  3.290          H  
ATOM   5949 2HB  GLU B 381      20.271 -36.981   9.702  1.00  3.290          H  
ATOM   5950 1HG  GLU B 381      21.998 -35.217  10.227  1.00  3.290          H  
ATOM   5951 2HG  GLU B 381      20.769 -34.407  11.189  1.00  3.290          H  
ATOM   5952  N   GLU B 382      19.204 -35.938   6.413  1.00  1.970          N  
ATOM   5953  CA  GLU B 382      18.318 -36.409   5.358  1.00  1.930          C  
ATOM   5954  C   GLU B 382      17.820 -37.800   5.768  1.00  1.960          C  
ATOM   5955  O   GLU B 382      18.658 -38.624   6.140  1.00  2.070          O  
ATOM   5956  CB  GLU B 382      19.073 -36.429   4.037  1.00  2.720          C  
ATOM   5957  CG  GLU B 382      19.537 -35.055   3.579  1.00  2.720          C  
ATOM   5958  CD  GLU B 382      20.131 -35.042   2.191  1.00  2.720          C  
ATOM   5959  OE1 GLU B 382      19.983 -36.014   1.476  1.00  2.720          O  
ATOM   5960  OE2 GLU B 382      20.733 -34.052   1.843  1.00  2.720          O  
ATOM   5961  H   GLU B 382      20.149 -35.653   6.183  1.00  2.360          H  
ATOM   5962  HA  GLU B 382      17.505 -35.703   5.265  1.00  2.320          H  
ATOM   5963 1HB  GLU B 382      19.932 -37.095   4.103  1.00  3.260          H  
ATOM   5964 2HB  GLU B 382      18.431 -36.799   3.278  1.00  3.260          H  
ATOM   5965 1HG  GLU B 382      18.702 -34.370   3.629  1.00  3.260          H  
ATOM   5966 2HG  GLU B 382      20.289 -34.697   4.278  1.00  3.260          H  
ATOM   5967  N   PRO B 383      16.499 -38.128   5.650  1.00  1.880          N  
ATOM   5968  CA  PRO B 383      15.879 -39.377   6.102  1.00  1.910          C  
ATOM   5969  C   PRO B 383      16.610 -40.649   5.743  1.00  2.060          C  
ATOM   5970  O   PRO B 383      16.645 -41.554   6.559  1.00  2.120          O  
ATOM   5971  CB  PRO B 383      14.513 -39.338   5.423  1.00  2.860          C  
ATOM   5972  CG  PRO B 383      14.188 -37.887   5.305  1.00  2.860          C  
ATOM   5973  CD  PRO B 383      15.526 -37.195   5.008  1.00  2.860          C  
ATOM   5974  HA  PRO B 383      15.764 -39.338   7.189  1.00  2.290          H  
ATOM   5975 1HB  PRO B 383      14.541 -39.871   4.489  1.00  3.440          H  
ATOM   5976 2HB  PRO B 383      13.785 -39.860   6.047  1.00  3.440          H  
ATOM   5977 1HG  PRO B 383      13.441 -37.752   4.503  1.00  3.440          H  
ATOM   5978 2HG  PRO B 383      13.709 -37.527   6.224  1.00  3.440          H  
ATOM   5979 1HD  PRO B 383      15.709 -37.096   3.928  1.00  3.440          H  
ATOM   5980 2HD  PRO B 383      15.490 -36.230   5.517  1.00  3.440          H  
ATOM   5981  N   LEU B 384      17.270 -40.735   4.597  1.00  2.140          N  
ATOM   5982  CA  LEU B 384      17.989 -41.965   4.272  1.00  2.300          C  
ATOM   5983  C   LEU B 384      18.971 -42.382   5.364  1.00  2.380          C  
ATOM   5984  O   LEU B 384      19.244 -43.564   5.530  1.00  2.500          O  
ATOM   5985  CB  LEU B 384      18.673 -41.868   2.911  1.00  3.160          C  
ATOM   5986  CG  LEU B 384      17.715 -41.885   1.678  1.00  3.160          C  
ATOM   5987  CD1 LEU B 384      18.510 -41.552   0.430  1.00  3.160          C  
ATOM   5988  CD2 LEU B 384      17.045 -43.267   1.522  1.00  3.160          C  
ATOM   5989  H   LEU B 384      17.250 -39.982   3.910  1.00  2.570          H  
ATOM   5990  HA  LEU B 384      17.258 -42.759   4.216  1.00  2.760          H  
ATOM   5991 1HB  LEU B 384      19.238 -40.935   2.879  1.00  3.790          H  
ATOM   5992 2HB  LEU B 384      19.369 -42.703   2.810  1.00  3.790          H  
ATOM   5993  HG  LEU B 384      16.957 -41.164   1.811  1.00  3.790          H  
ATOM   5994 1HD1 LEU B 384      17.845 -41.549  -0.435  1.00  3.790          H  
ATOM   5995 2HD1 LEU B 384      18.964 -40.564   0.541  1.00  3.790          H  
ATOM   5996 3HD1 LEU B 384      19.291 -42.297   0.285  1.00  3.790          H  
ATOM   5997 1HD2 LEU B 384      16.389 -43.252   0.652  1.00  3.790          H  
ATOM   5998 2HD2 LEU B 384      17.815 -44.028   1.385  1.00  3.790          H  
ATOM   5999 3HD2 LEU B 384      16.451 -43.525   2.387  1.00  3.790          H  
ATOM   6000  N   VAL B 385      19.512 -41.447   6.148  1.00  2.320          N  
ATOM   6001  CA  VAL B 385      20.463 -41.804   7.206  1.00  2.410          C  
ATOM   6002  C   VAL B 385      19.891 -42.865   8.154  1.00  2.400          C  
ATOM   6003  O   VAL B 385      20.638 -43.646   8.746  1.00  2.520          O  
ATOM   6004  CB  VAL B 385      20.831 -40.552   8.048  1.00  3.340          C  
ATOM   6005  CG1 VAL B 385      19.623 -40.078   8.931  1.00  3.340          C  
ATOM   6006  CG2 VAL B 385      22.035 -40.864   8.945  1.00  3.340          C  
ATOM   6007  H   VAL B 385      19.266 -40.459   6.003  1.00  2.780          H  
ATOM   6008  HA  VAL B 385      21.364 -42.199   6.738  1.00  2.890          H  
ATOM   6009  HB  VAL B 385      21.071 -39.738   7.363  1.00  4.010          H  
ATOM   6010 1HG1 VAL B 385      19.911 -39.193   9.477  1.00  4.010          H  
ATOM   6011 2HG1 VAL B 385      18.767 -39.845   8.300  1.00  4.010          H  
ATOM   6012 3HG1 VAL B 385      19.342 -40.839   9.646  1.00  4.010          H  
ATOM   6013 1HG2 VAL B 385      22.298 -39.969   9.510  1.00  4.010          H  
ATOM   6014 2HG2 VAL B 385      21.798 -41.666   9.643  1.00  4.010          H  
ATOM   6015 3HG2 VAL B 385      22.878 -41.165   8.327  1.00  4.010          H  
ATOM   6016  N   ILE B 386      18.562 -42.904   8.268  1.00  2.280          N  
ATOM   6017  CA  ILE B 386      17.815 -43.789   9.139  1.00  2.270          C  
ATOM   6018  C   ILE B 386      18.089 -45.238   8.771  1.00  2.430          C  
ATOM   6019  O   ILE B 386      18.037 -46.120   9.631  1.00  2.470          O  
ATOM   6020  CB  ILE B 386      16.289 -43.539   8.929  1.00  3.180          C  
ATOM   6021  CG1 ILE B 386      15.389 -44.027  10.019  1.00  3.180          C  
ATOM   6022  CG2 ILE B 386      15.800 -44.240   7.713  1.00  3.180          C  
ATOM   6023  CD1 ILE B 386      15.472 -43.300  11.226  1.00  3.180          C  
ATOM   6024  H   ILE B 386      18.034 -42.253   7.687  1.00  2.740          H  
ATOM   6025  HA  ILE B 386      18.124 -43.611  10.167  1.00  2.720          H  
ATOM   6026  HB  ILE B 386      16.131 -42.470   8.808  1.00  3.820          H  
ATOM   6027 1HG1 ILE B 386      14.402 -43.950   9.680  1.00  3.820          H  
ATOM   6028 2HG1 ILE B 386      15.605 -45.063  10.241  1.00  3.820          H  
ATOM   6029 1HG2 ILE B 386      14.786 -44.005   7.609  1.00  3.820          H  
ATOM   6030 2HG2 ILE B 386      16.343 -43.910   6.843  1.00  3.820          H  
ATOM   6031 3HG2 ILE B 386      15.880 -45.310   7.804  1.00  3.820          H  
ATOM   6032 1HD1 ILE B 386      14.769 -43.708  11.903  1.00  3.820          H  
ATOM   6033 2HD1 ILE B 386      16.445 -43.394  11.607  1.00  3.820          H  
ATOM   6034 3HD1 ILE B 386      15.235 -42.253  11.050  1.00  3.820          H  
ATOM   6035  N   GLU B 387      18.411 -45.489   7.492  1.00  2.550          N  
ATOM   6036  CA  GLU B 387      18.635 -46.820   6.968  1.00  2.720          C  
ATOM   6037  C   GLU B 387      19.806 -47.482   7.623  1.00  2.840          C  
ATOM   6038  O   GLU B 387      19.895 -48.705   7.637  1.00  2.960          O  
ATOM   6039  CB  GLU B 387      18.873 -46.811   5.457  1.00  3.740          C  
ATOM   6040  CG  GLU B 387      17.677 -46.449   4.646  1.00  3.740          C  
ATOM   6041  CD  GLU B 387      17.910 -46.531   3.151  1.00  3.740          C  
ATOM   6042  OE1 GLU B 387      19.015 -46.287   2.732  1.00  3.740          O  
ATOM   6043  OE2 GLU B 387      16.996 -46.891   2.434  1.00  3.740          O  
ATOM   6044  H   GLU B 387      18.508 -44.705   6.844  1.00  3.060          H  
ATOM   6045  HA  GLU B 387      17.750 -47.420   7.168  1.00  3.260          H  
ATOM   6046 1HB  GLU B 387      19.668 -46.105   5.221  1.00  4.490          H  
ATOM   6047 2HB  GLU B 387      19.208 -47.797   5.137  1.00  4.490          H  
ATOM   6048 1HG  GLU B 387      16.848 -47.059   4.947  1.00  4.490          H  
ATOM   6049 2HG  GLU B 387      17.445 -45.427   4.898  1.00  4.490          H  
ATOM   6050  N   LYS B 388      20.731 -46.689   8.153  1.00  2.810          N  
ATOM   6051  CA  LYS B 388      21.899 -47.246   8.789  1.00  2.930          C  
ATOM   6052  C   LYS B 388      21.535 -47.851  10.140  1.00  2.920          C  
ATOM   6053  O   LYS B 388      22.266 -48.694  10.663  1.00  3.040          O  
ATOM   6054  CB  LYS B 388      22.968 -46.167   8.973  1.00  4.050          C  
ATOM   6055  CG  LYS B 388      23.581 -45.660   7.671  1.00  4.050          C  
ATOM   6056  CD  LYS B 388      24.647 -44.593   7.927  1.00  4.050          C  
ATOM   6057  CE  LYS B 388      25.259 -44.094   6.617  1.00  4.050          C  
ATOM   6058  NZ  LYS B 388      26.329 -43.071   6.841  1.00  4.050          N  
ATOM   6059  H   LYS B 388      20.618 -45.671   8.141  1.00  3.370          H  
ATOM   6060  HA  LYS B 388      22.297 -48.041   8.157  1.00  3.520          H  
ATOM   6061 1HB  LYS B 388      22.526 -45.314   9.496  1.00  4.860          H  
ATOM   6062 2HB  LYS B 388      23.767 -46.554   9.603  1.00  4.860          H  
ATOM   6063 1HG  LYS B 388      24.024 -46.496   7.131  1.00  4.860          H  
ATOM   6064 2HG  LYS B 388      22.789 -45.229   7.055  1.00  4.860          H  
ATOM   6065 1HD  LYS B 388      24.189 -43.748   8.449  1.00  4.860          H  
ATOM   6066 2HD  LYS B 388      25.434 -45.005   8.556  1.00  4.860          H  
ATOM   6067 1HE  LYS B 388      25.688 -44.940   6.081  1.00  4.860          H  
ATOM   6068 2HE  LYS B 388      24.471 -43.651   6.006  1.00  4.860          H  
ATOM   6069 1HZ  LYS B 388      26.701 -42.776   5.949  1.00  4.860          H  
ATOM   6070 2HZ  LYS B 388      25.954 -42.269   7.326  1.00  4.860          H  
ATOM   6071 3HZ  LYS B 388      27.071 -43.477   7.395  1.00  4.860          H  
ATOM   6072  N   ASP B 389      20.426 -47.388  10.725  1.00  2.770          N  
ATOM   6073  CA  ASP B 389      19.988 -47.819  12.036  1.00  2.750          C  
ATOM   6074  C   ASP B 389      18.892 -48.880  11.981  1.00  2.760          C  
ATOM   6075  O   ASP B 389      18.885 -49.790  12.813  1.00  2.830          O  
ATOM   6076  CB  ASP B 389      19.528 -46.602  12.838  1.00  3.860          C  
ATOM   6077  CG  ASP B 389      20.670 -45.619  13.117  1.00  3.860          C  
ATOM   6078  OD1 ASP B 389      21.644 -46.012  13.709  1.00  3.860          O  
ATOM   6079  OD2 ASP B 389      20.542 -44.471  12.752  1.00  3.860          O  
ATOM   6080  H   ASP B 389      19.828 -46.726  10.236  1.00  3.320          H  
ATOM   6081  HA  ASP B 389      20.845 -48.254  12.550  1.00  3.300          H  
ATOM   6082 1HB  ASP B 389      18.739 -46.083  12.281  1.00  4.630          H  
ATOM   6083 2HB  ASP B 389      19.112 -46.909  13.776  1.00  4.630          H  
ATOM   6084  N   LEU B 390      18.027 -48.824  10.956  1.00  2.710          N  
ATOM   6085  CA  LEU B 390      16.838 -49.684  10.877  1.00  2.720          C  
ATOM   6086  C   LEU B 390      17.061 -51.212  10.946  1.00  2.900          C  
ATOM   6087  O   LEU B 390      16.243 -51.904  11.577  1.00  2.920          O  
ATOM   6088  CB  LEU B 390      16.030 -49.384   9.590  1.00  3.800          C  
ATOM   6089  CG  LEU B 390      15.268 -48.019   9.479  1.00  3.800          C  
ATOM   6090  CD1 LEU B 390      14.631 -47.919   8.069  1.00  3.800          C  
ATOM   6091  CD2 LEU B 390      14.223 -47.878  10.579  1.00  3.800          C  
ATOM   6092  H   LEU B 390      18.137 -48.057  10.286  1.00  3.250          H  
ATOM   6093  HA  LEU B 390      16.215 -49.432  11.726  1.00  3.260          H  
ATOM   6094 1HB  LEU B 390      16.713 -49.390   8.750  1.00  4.560          H  
ATOM   6095 2HB  LEU B 390      15.343 -50.171   9.438  1.00  4.560          H  
ATOM   6096  HG  LEU B 390      15.964 -47.225   9.570  1.00  4.560          H  
ATOM   6097 1HD1 LEU B 390      14.120 -46.961   7.966  1.00  4.560          H  
ATOM   6098 2HD1 LEU B 390      15.405 -47.996   7.308  1.00  4.560          H  
ATOM   6099 3HD1 LEU B 390      13.913 -48.719   7.927  1.00  4.560          H  
ATOM   6100 1HD2 LEU B 390      13.717 -46.918  10.471  1.00  4.560          H  
ATOM   6101 2HD2 LEU B 390      13.500 -48.678  10.506  1.00  4.560          H  
ATOM   6102 3HD2 LEU B 390      14.691 -47.912  11.552  1.00  4.560          H  
ATOM   6103  N   PRO B 391      18.148 -51.799  10.406  1.00  3.040          N  
ATOM   6104  CA  PRO B 391      18.419 -53.220  10.465  1.00  3.210          C  
ATOM   6105  C   PRO B 391      18.481 -53.739  11.899  1.00  3.240          C  
ATOM   6106  O   PRO B 391      18.376 -54.945  12.113  1.00  3.360          O  
ATOM   6107  CB  PRO B 391      19.773 -53.348   9.759  1.00  4.810          C  
ATOM   6108  CG  PRO B 391      19.829 -52.158   8.832  1.00  4.810          C  
ATOM   6109  CD  PRO B 391      19.146 -51.058   9.582  1.00  4.810          C  
ATOM   6110  HA  PRO B 391      17.638 -53.754   9.904  1.00  3.850          H  
ATOM   6111 1HB  PRO B 391      20.585 -53.343  10.507  1.00  5.780          H  
ATOM   6112 2HB  PRO B 391      19.833 -54.312   9.231  1.00  5.780          H  
ATOM   6113 1HG  PRO B 391      20.876 -51.902   8.600  1.00  5.780          H  
ATOM   6114 2HG  PRO B 391      19.338 -52.385   7.874  1.00  5.780          H  
ATOM   6115 1HD  PRO B 391      19.911 -50.568  10.191  1.00  5.780          H  
ATOM   6116 2HD  PRO B 391      18.679 -50.389   8.872  1.00  5.780          H  
ATOM   6117  N   HIS B 392      18.650 -52.854  12.897  1.00  3.130          N  
ATOM   6118  CA  HIS B 392      18.718 -53.361  14.250  1.00  3.180          C  
ATOM   6119  C   HIS B 392      17.514 -52.911  15.077  1.00  3.040          C  
ATOM   6120  O   HIS B 392      17.584 -52.775  16.302  1.00  3.040          O  
ATOM   6121  CB  HIS B 392      20.016 -52.863  14.867  1.00  4.430          C  
ATOM   6122  CG  HIS B 392      21.205 -53.344  14.096  1.00  4.430          C  
ATOM   6123  ND1 HIS B 392      21.670 -54.639  14.168  1.00  4.430          N  
ATOM   6124  CD2 HIS B 392      21.997 -52.704  13.202  1.00  4.430          C  
ATOM   6125  CE1 HIS B 392      22.709 -54.771  13.361  1.00  4.430          C  
ATOM   6126  NE2 HIS B 392      22.927 -53.612  12.764  1.00  4.430          N  
ATOM   6127  H   HIS B 392      18.740 -51.843  12.739  1.00  3.760          H  
ATOM   6128  HA  HIS B 392      18.731 -54.448  14.243  1.00  3.820          H  
ATOM   6129 1HB  HIS B 392      20.019 -51.770  14.873  1.00  5.320          H  
ATOM   6130 2HB  HIS B 392      20.097 -53.207  15.896  1.00  5.320          H  
ATOM   6131  HD1 HIS B 392      21.161 -55.418  14.536  1.00  5.320          H  
ATOM   6132  HD2 HIS B 392      21.999 -51.682  12.815  1.00  5.320          H  
ATOM   6133  HE1 HIS B 392      23.225 -55.727  13.275  1.00  5.320          H  
ATOM   6134  N   TYR B 393      16.379 -52.808  14.382  1.00  2.960          N  
ATOM   6135  CA  TYR B 393      15.054 -52.566  14.926  1.00  2.860          C  
ATOM   6136  C   TYR B 393      14.169 -53.666  14.419  1.00  2.890          C  
ATOM   6137  O   TYR B 393      13.310 -54.163  15.146  1.00  2.870          O  
ATOM   6138  CB  TYR B 393      14.513 -51.201  14.523  1.00  4.040          C  
ATOM   6139  CG  TYR B 393      15.237 -50.115  15.138  1.00  4.040          C  
ATOM   6140  CD1 TYR B 393      16.422 -49.745  14.644  1.00  4.040          C  
ATOM   6141  CD2 TYR B 393      14.694 -49.471  16.211  1.00  4.040          C  
ATOM   6142  CE1 TYR B 393      17.120 -48.752  15.218  1.00  4.040          C  
ATOM   6143  CE2 TYR B 393      15.367 -48.457  16.789  1.00  4.040          C  
ATOM   6144  CZ  TYR B 393      16.603 -48.094  16.290  1.00  4.040          C  
ATOM   6145  OH  TYR B 393      17.322 -47.077  16.844  1.00  4.040          O  
ATOM   6146  H   TYR B 393      16.440 -52.870  13.365  1.00  3.550          H  
ATOM   6147  HA  TYR B 393      15.092 -52.630  16.013  1.00  3.430          H  
ATOM   6148 1HB  TYR B 393      14.556 -51.085  13.437  1.00  4.850          H  
ATOM   6149 2HB  TYR B 393      13.488 -51.125  14.829  1.00  4.850          H  
ATOM   6150  HD1 TYR B 393      16.822 -50.267  13.798  1.00  4.850          H  
ATOM   6151  HD2 TYR B 393      13.732 -49.771  16.592  1.00  4.850          H  
ATOM   6152  HE1 TYR B 393      18.082 -48.480  14.827  1.00  4.850          H  
ATOM   6153  HE2 TYR B 393      14.928 -47.951  17.628  1.00  4.850          H  
ATOM   6154  HH  TYR B 393      18.071 -46.865  16.280  1.00  4.850          H  
ATOM   6155  N   PHE B 394      14.427 -54.048  13.167  1.00  2.960          N  
ATOM   6156  CA  PHE B 394      13.652 -55.068  12.470  1.00  3.010          C  
ATOM   6157  C   PHE B 394      14.076 -56.487  12.838  1.00  3.120          C  
ATOM   6158  O   PHE B 394      13.297 -57.228  13.450  1.00  3.250          O  
ATOM   6159  OXT PHE B 394      15.005 -56.991  12.211  1.00  4.510          O  
ATOM   6160  CB  PHE B 394      13.757 -54.887  10.952  1.00  4.030          C  
ATOM   6161  CG  PHE B 394      13.012 -53.709  10.478  1.00  4.030          C  
ATOM   6162  CD1 PHE B 394      13.627 -52.590   9.941  1.00  4.030          C  
ATOM   6163  CD2 PHE B 394      11.662 -53.702  10.609  1.00  4.030          C  
ATOM   6164  CE1 PHE B 394      12.859 -51.515   9.556  1.00  4.030          C  
ATOM   6165  CE2 PHE B 394      10.944 -52.652  10.242  1.00  4.030          C  
ATOM   6166  CZ  PHE B 394      11.534 -51.561   9.720  1.00  4.030          C  
ATOM   6167  H   PHE B 394      15.165 -53.545  12.667  1.00  3.550          H  
ATOM   6168  HA  PHE B 394      12.611 -54.944  12.758  1.00  3.610          H  
ATOM   6169 1HB  PHE B 394      14.807 -54.767  10.672  1.00  4.840          H  
ATOM   6170 2HB  PHE B 394      13.373 -55.769  10.444  1.00  4.840          H  
ATOM   6171  HD1 PHE B 394      14.709 -52.573   9.826  1.00  4.840          H  
ATOM   6172  HD2 PHE B 394      11.152 -54.573  11.030  1.00  4.840          H  
ATOM   6173  HE1 PHE B 394      13.298 -50.635   9.131  1.00  4.840          H  
ATOM   6174  HE2 PHE B 394       9.887 -52.688  10.375  1.00  4.840          H  
ATOM   6175  HZ  PHE B 394      10.942 -50.736   9.449  1.00  4.840          H  
TER                                                                             
ATOM   6177  N   MET C 395       6.413  -7.190  33.067  1.00 18.880          N  
ATOM   6178  CA  MET C 395       5.472  -7.535  32.007  1.00 18.400          C  
ATOM   6179  C   MET C 395       4.140  -6.853  32.264  1.00 17.970          C  
ATOM   6180  O   MET C 395       3.520  -7.085  33.301  1.00 18.080          O  
ATOM   6181  CB  MET C 395       5.285  -9.047  31.938  1.00 25.950          C  
ATOM   6182  CG  MET C 395       4.365  -9.516  30.820  1.00 25.950          C  
ATOM   6183  SD  MET C 395       5.039  -9.239  29.183  1.00 25.950          S  
ATOM   6184  CE  MET C 395       6.234 -10.564  29.042  1.00 25.950          C  
ATOM   6185 1H   MET C 395       7.050  -7.958  33.218  1.00 22.660          H  
ATOM   6186 2H   MET C 395       6.934  -6.368  32.799  1.00 22.660          H  
ATOM   6187 3H   MET C 395       5.904  -7.001  33.920  1.00 22.660          H  
ATOM   6188  HA  MET C 395       5.861  -7.172  31.057  1.00 22.080          H  
ATOM   6189 1HB  MET C 395       6.246  -9.536  31.841  1.00 31.140          H  
ATOM   6190 2HB  MET C 395       4.848  -9.380  32.873  1.00 31.140          H  
ATOM   6191 1HG  MET C 395       4.198 -10.571  30.928  1.00 31.140          H  
ATOM   6192 2HG  MET C 395       3.402  -9.010  30.887  1.00 31.140          H  
ATOM   6193 1HE  MET C 395       6.727 -10.507  28.075  1.00 31.140          H  
ATOM   6194 2HE  MET C 395       6.976 -10.475  29.821  1.00 31.140          H  
ATOM   6195 3HE  MET C 395       5.731 -11.519  29.127  1.00 31.140          H  
ATOM   6196  N   SER C 396       3.710  -6.012  31.330  1.00 17.590          N  
ATOM   6197  CA  SER C 396       2.460  -5.279  31.490  1.00 17.320          C  
ATOM   6198  C   SER C 396       1.233  -6.158  31.624  1.00 16.750          C  
ATOM   6199  O   SER C 396       1.069  -7.171  30.921  1.00 16.360          O  
ATOM   6200  CB  SER C 396       2.215  -4.309  30.358  1.00 24.360          C  
ATOM   6201  OG  SER C 396       0.943  -3.693  30.525  1.00 24.360          O  
ATOM   6202  H   SER C 396       4.256  -5.867  30.493  1.00 21.110          H  
ATOM   6203  HA  SER C 396       2.547  -4.697  32.402  1.00 20.780          H  
ATOM   6204 1HB  SER C 396       2.993  -3.547  30.347  1.00 29.230          H  
ATOM   6205 2HB  SER C 396       2.249  -4.839  29.409  1.00 29.230          H  
ATOM   6206  HG  SER C 396       1.071  -2.997  31.239  1.00 29.230          H  
ATOM   6207  N   LEU C 397       0.334  -5.693  32.470  1.00 16.840          N  
ATOM   6208  CA  LEU C 397      -0.940  -6.315  32.734  1.00 16.480          C  
ATOM   6209  C   LEU C 397      -1.819  -6.385  31.503  1.00 16.230          C  
ATOM   6210  O   LEU C 397      -2.715  -7.221  31.449  1.00 15.930          O  
ATOM   6211  CB  LEU C 397      -1.640  -5.533  33.830  1.00 23.220          C  
ATOM   6212  CG  LEU C 397      -0.992  -5.613  35.225  1.00 23.220          C  
ATOM   6213  CD1 LEU C 397      -1.668  -4.585  36.100  1.00 23.220          C  
ATOM   6214  CD2 LEU C 397      -1.134  -7.049  35.796  1.00 23.220          C  
ATOM   6215  H   LEU C 397       0.596  -4.847  32.996  1.00 20.210          H  
ATOM   6216  HA  LEU C 397      -0.757  -7.323  33.063  1.00 19.780          H  
ATOM   6217 1HB  LEU C 397      -1.656  -4.483  33.536  1.00 27.860          H  
ATOM   6218 2HB  LEU C 397      -2.667  -5.887  33.908  1.00 27.860          H  
ATOM   6219  HG  LEU C 397       0.067  -5.360  35.170  1.00 27.860          H  
ATOM   6220 1HD1 LEU C 397      -1.234  -4.607  37.099  1.00 27.860          H  
ATOM   6221 2HD1 LEU C 397      -1.522  -3.596  35.665  1.00 27.860          H  
ATOM   6222 3HD1 LEU C 397      -2.708  -4.790  36.152  1.00 27.860          H  
ATOM   6223 1HD2 LEU C 397      -0.691  -7.085  36.790  1.00 27.860          H  
ATOM   6224 2HD2 LEU C 397      -2.173  -7.313  35.851  1.00 27.860          H  
ATOM   6225 3HD2 LEU C 397      -0.625  -7.765  35.172  1.00 27.860          H  
ATOM   6226  N   GLY C 398      -1.621  -5.482  30.535  1.00 16.490          N  
ATOM   6227  CA  GLY C 398      -2.443  -5.485  29.328  1.00 16.430          C  
ATOM   6228  C   GLY C 398      -2.309  -6.820  28.601  1.00 16.130          C  
ATOM   6229  O   GLY C 398      -3.304  -7.509  28.336  1.00 15.960          O  
ATOM   6230  H   GLY C 398      -0.860  -4.804  30.628  1.00 19.790          H  
ATOM   6231 1HA  GLY C 398      -3.485  -5.308  29.594  1.00 19.720          H  
ATOM   6232 2HA  GLY C 398      -2.129  -4.671  28.674  1.00 19.720          H  
ATOM   6233  N   ARG C 399      -1.069  -7.186  28.273  1.00 16.200          N  
ATOM   6234  CA  ARG C 399      -0.795  -8.449  27.610  1.00 16.120          C  
ATOM   6235  C   ARG C 399      -1.231  -9.623  28.463  1.00 15.910          C  
ATOM   6236  O   ARG C 399      -1.784 -10.596  27.943  1.00 15.920          O  
ATOM   6237  CB  ARG C 399       0.684  -8.600  27.306  1.00 22.600          C  
ATOM   6238  CG  ARG C 399       1.044  -9.880  26.561  1.00 22.600          C  
ATOM   6239  CD  ARG C 399       2.479  -9.949  26.246  1.00 22.600          C  
ATOM   6240  NE  ARG C 399       2.833 -11.193  25.580  1.00 22.600          N  
ATOM   6241  CZ  ARG C 399       4.092 -11.594  25.304  1.00 22.600          C  
ATOM   6242  NH1 ARG C 399       5.117 -10.843  25.642  1.00 22.600          N  
ATOM   6243  NH2 ARG C 399       4.297 -12.744  24.686  1.00 22.600          N  
ATOM   6244  H   ARG C 399      -0.305  -6.559  28.493  1.00 19.440          H  
ATOM   6245  HA  ARG C 399      -1.352  -8.479  26.677  1.00 19.340          H  
ATOM   6246 1HB  ARG C 399       1.021  -7.757  26.707  1.00 27.120          H  
ATOM   6247 2HB  ARG C 399       1.251  -8.588  28.243  1.00 27.120          H  
ATOM   6248 1HG  ARG C 399       0.815 -10.723  27.194  1.00 27.120          H  
ATOM   6249 2HG  ARG C 399       0.472  -9.953  25.637  1.00 27.120          H  
ATOM   6250 1HD  ARG C 399       2.756  -9.116  25.601  1.00 27.120          H  
ATOM   6251 2HD  ARG C 399       3.028  -9.895  27.173  1.00 27.120          H  
ATOM   6252  HE  ARG C 399       2.074 -11.802  25.297  1.00 27.120          H  
ATOM   6253 1HH1 ARG C 399       4.967  -9.959  26.110  1.00 27.120          H  
ATOM   6254 2HH1 ARG C 399       6.056 -11.145  25.432  1.00 27.120          H  
ATOM   6255 1HH2 ARG C 399       3.514 -13.320  24.417  1.00 27.120          H  
ATOM   6256 2HH2 ARG C 399       5.238 -13.045  24.476  1.00 27.120          H  
ATOM   6257  N   LEU C 400      -0.967  -9.550  29.767  1.00 15.860          N  
ATOM   6258  CA  LEU C 400      -1.307 -10.663  30.632  1.00 15.850          C  
ATOM   6259  C   LEU C 400      -2.819 -10.877  30.655  1.00 15.580          C  
ATOM   6260  O   LEU C 400      -3.289 -12.019  30.586  1.00 15.660          O  
ATOM   6261  CB  LEU C 400      -0.729 -10.379  32.021  1.00 22.190          C  
ATOM   6262  CG  LEU C 400       0.837 -10.338  32.065  1.00 22.190          C  
ATOM   6263  CD1 LEU C 400       1.339  -9.833  33.407  1.00 22.190          C  
ATOM   6264  CD2 LEU C 400       1.384 -11.685  31.812  1.00 22.190          C  
ATOM   6265  H   LEU C 400      -0.490  -8.723  30.149  1.00 19.030          H  
ATOM   6266  HA  LEU C 400      -0.876 -11.566  30.220  1.00 19.020          H  
ATOM   6267 1HB  LEU C 400      -1.107  -9.432  32.357  1.00 26.630          H  
ATOM   6268 2HB  LEU C 400      -1.067 -11.148  32.702  1.00 26.630          H  
ATOM   6269  HG  LEU C 400       1.187  -9.655  31.301  1.00 26.630          H  
ATOM   6270 1HD1 LEU C 400       2.423  -9.792  33.394  1.00 26.630          H  
ATOM   6271 2HD1 LEU C 400       0.958  -8.835  33.594  1.00 26.630          H  
ATOM   6272 3HD1 LEU C 400       1.031 -10.496  34.184  1.00 26.630          H  
ATOM   6273 1HD2 LEU C 400       2.440 -11.643  31.828  1.00 26.630          H  
ATOM   6274 2HD2 LEU C 400       1.033 -12.360  32.594  1.00 26.630          H  
ATOM   6275 3HD2 LEU C 400       1.083 -12.046  30.848  1.00 26.630          H  
ATOM   6276  N   CYS C 401      -3.590  -9.782  30.658  1.00 15.380          N  
ATOM   6277  CA  CYS C 401      -5.029  -9.916  30.646  1.00 15.200          C  
ATOM   6278  C   CYS C 401      -5.468 -10.605  29.374  1.00 15.430          C  
ATOM   6279  O   CYS C 401      -6.251 -11.546  29.425  1.00 15.520          O  
ATOM   6280  CB  CYS C 401      -5.731  -8.542  30.688  1.00 21.350          C  
ATOM   6281  SG  CYS C 401      -5.633  -7.610  32.240  1.00 21.350          S  
ATOM   6282  H   CYS C 401      -3.167  -8.857  30.747  1.00 18.460          H  
ATOM   6283  HA  CYS C 401      -5.336 -10.516  31.497  1.00 18.240          H  
ATOM   6284 1HB  CYS C 401      -5.302  -7.912  29.911  1.00 25.620          H  
ATOM   6285 2HB  CYS C 401      -6.763  -8.665  30.453  1.00 25.620          H  
ATOM   6286  HG  CYS C 401      -4.281  -7.495  32.212  1.00 25.620          H  
ATOM   6287  N   ARG C 402      -4.920 -10.199  28.226  1.00 15.700          N  
ATOM   6288  CA  ARG C 402      -5.344 -10.804  26.966  1.00 16.130          C  
ATOM   6289  C   ARG C 402      -5.034 -12.297  26.889  1.00 16.520          C  
ATOM   6290  O   ARG C 402      -5.887 -13.112  26.502  1.00 16.850          O  
ATOM   6291  CB  ARG C 402      -4.693 -10.081  25.797  1.00 22.410          C  
ATOM   6292  CG  ARG C 402      -5.242  -8.678  25.561  1.00 22.410          C  
ATOM   6293  CD  ARG C 402      -4.824  -8.093  24.252  1.00 22.410          C  
ATOM   6294  NE  ARG C 402      -3.373  -7.862  24.162  1.00 22.410          N  
ATOM   6295  CZ  ARG C 402      -2.723  -6.748  24.589  1.00 22.410          C  
ATOM   6296  NH1 ARG C 402      -3.381  -5.763  25.171  1.00 22.410          N  
ATOM   6297  NH2 ARG C 402      -1.413  -6.652  24.416  1.00 22.410          N  
ATOM   6298  H   ARG C 402      -4.259  -9.413  28.236  1.00 18.840          H  
ATOM   6299  HA  ARG C 402      -6.415 -10.679  26.870  1.00 19.360          H  
ATOM   6300 1HB  ARG C 402      -3.622  -9.990  25.985  1.00 26.890          H  
ATOM   6301 2HB  ARG C 402      -4.823 -10.661  24.886  1.00 26.890          H  
ATOM   6302 1HG  ARG C 402      -6.331  -8.714  25.585  1.00 26.890          H  
ATOM   6303 2HG  ARG C 402      -4.891  -8.026  26.357  1.00 26.890          H  
ATOM   6304 1HD  ARG C 402      -5.102  -8.784  23.456  1.00 26.890          H  
ATOM   6305 2HD  ARG C 402      -5.339  -7.149  24.092  1.00 26.890          H  
ATOM   6306  HE  ARG C 402      -2.818  -8.582  23.718  1.00 26.890          H  
ATOM   6307 1HH1 ARG C 402      -4.377  -5.829  25.309  1.00 26.890          H  
ATOM   6308 2HH1 ARG C 402      -2.887  -4.940  25.482  1.00 26.890          H  
ATOM   6309 1HH2 ARG C 402      -0.908  -7.401  23.964  1.00 26.890          H  
ATOM   6310 2HH2 ARG C 402      -0.921  -5.826  24.724  1.00 26.890          H  
ATOM   6311  N   LEU C 403      -3.835 -12.673  27.323  1.00 16.620          N  
ATOM   6312  CA  LEU C 403      -3.394 -14.058  27.256  1.00 17.080          C  
ATOM   6313  C   LEU C 403      -4.250 -14.988  28.077  1.00 17.100          C  
ATOM   6314  O   LEU C 403      -4.448 -16.149  27.714  1.00 17.320          O  
ATOM   6315  CB  LEU C 403      -1.945 -14.160  27.731  1.00 23.730          C  
ATOM   6316  CG  LEU C 403      -0.881 -13.552  26.802  1.00 23.730          C  
ATOM   6317  CD1 LEU C 403       0.391 -13.511  27.528  1.00 23.730          C  
ATOM   6318  CD2 LEU C 403      -0.709 -14.407  25.553  1.00 23.730          C  
ATOM   6319  H   LEU C 403      -3.181 -11.956  27.656  1.00 19.940          H  
ATOM   6320  HA  LEU C 403      -3.466 -14.381  26.224  1.00 20.500          H  
ATOM   6321 1HB  LEU C 403      -1.875 -13.644  28.693  1.00 28.470          H  
ATOM   6322 2HB  LEU C 403      -1.702 -15.210  27.890  1.00 28.470          H  
ATOM   6323  HG  LEU C 403      -1.165 -12.542  26.519  1.00 28.470          H  
ATOM   6324 1HD1 LEU C 403       1.159 -13.093  26.897  1.00 28.470          H  
ATOM   6325 2HD1 LEU C 403       0.284 -12.899  28.422  1.00 28.470          H  
ATOM   6326 3HD1 LEU C 403       0.656 -14.516  27.800  1.00 28.470          H  
ATOM   6327 1HD2 LEU C 403       0.064 -13.968  24.924  1.00 28.470          H  
ATOM   6328 2HD2 LEU C 403      -0.413 -15.416  25.842  1.00 28.470          H  
ATOM   6329 3HD2 LEU C 403      -1.634 -14.452  24.990  1.00 28.470          H  
ATOM   6330  N   LEU C 404      -4.751 -14.491  29.191  1.00 17.000          N  
ATOM   6331  CA  LEU C 404      -5.541 -15.289  30.088  1.00 17.150          C  
ATOM   6332  C   LEU C 404      -7.038 -15.038  30.070  1.00 17.040          C  
ATOM   6333  O   LEU C 404      -7.688 -15.315  31.075  1.00 16.900          O  
ATOM   6334  CB  LEU C 404      -5.024 -15.050  31.485  1.00 23.950          C  
ATOM   6335  CG  LEU C 404      -3.557 -15.383  31.714  1.00 23.950          C  
ATOM   6336  CD1 LEU C 404      -3.234 -15.016  33.103  1.00 23.950          C  
ATOM   6337  CD2 LEU C 404      -3.293 -16.851  31.423  1.00 23.950          C  
ATOM   6338  H   LEU C 404      -4.526 -13.526  29.467  1.00 20.400          H  
ATOM   6339  HA  LEU C 404      -5.413 -16.329  29.814  1.00 20.580          H  
ATOM   6340 1HB  LEU C 404      -5.173 -13.993  31.724  1.00 28.740          H  
ATOM   6341 2HB  LEU C 404      -5.607 -15.645  32.166  1.00 28.740          H  
ATOM   6342  HG  LEU C 404      -2.921 -14.769  31.071  1.00 28.740          H  
ATOM   6343 1HD1 LEU C 404      -2.185 -15.218  33.284  1.00 28.740          H  
ATOM   6344 2HD1 LEU C 404      -3.435 -13.953  33.230  1.00 28.740          H  
ATOM   6345 3HD1 LEU C 404      -3.840 -15.581  33.796  1.00 28.740          H  
ATOM   6346 1HD2 LEU C 404      -2.271 -17.079  31.638  1.00 28.740          H  
ATOM   6347 2HD2 LEU C 404      -3.913 -17.439  32.027  1.00 28.740          H  
ATOM   6348 3HD2 LEU C 404      -3.493 -17.087  30.386  1.00 28.740          H  
ATOM   6349  N   LYS C 405      -7.617 -14.528  28.970  1.00 17.150          N  
ATOM   6350  CA  LYS C 405      -9.070 -14.287  28.979  1.00 16.930          C  
ATOM   6351  C   LYS C 405      -9.383 -13.238  30.055  1.00 16.340          C  
ATOM   6352  O   LYS C 405      -9.966 -13.579  31.096  1.00 16.210          O  
ATOM   6353  CB  LYS C 405      -9.919 -15.558  29.183  1.00 23.790          C  
ATOM   6354  CG  LYS C 405      -9.765 -16.607  28.087  1.00 23.790          C  
ATOM   6355  CD  LYS C 405     -10.765 -17.769  28.282  1.00 23.790          C  
ATOM   6356  CE  LYS C 405     -10.610 -18.839  27.195  1.00 23.790          C  
ATOM   6357  NZ  LYS C 405     -11.569 -19.984  27.380  1.00 23.790          N  
ATOM   6358  H   LYS C 405      -7.037 -14.275  28.158  1.00 20.580          H  
ATOM   6359  HA  LYS C 405      -9.360 -13.917  28.003  1.00 20.320          H  
ATOM   6360 1HB  LYS C 405      -9.719 -16.028  30.137  1.00 28.550          H  
ATOM   6361 2HB  LYS C 405     -10.970 -15.271  29.195  1.00 28.550          H  
ATOM   6362 1HG  LYS C 405      -9.940 -16.141  27.119  1.00 28.550          H  
ATOM   6363 2HG  LYS C 405      -8.748 -16.994  28.102  1.00 28.550          H  
ATOM   6364 1HD  LYS C 405     -10.625 -18.225  29.261  1.00 28.550          H  
ATOM   6365 2HD  LYS C 405     -11.777 -17.374  28.235  1.00 28.550          H  
ATOM   6366 1HE  LYS C 405     -10.792 -18.382  26.225  1.00 28.550          H  
ATOM   6367 2HE  LYS C 405      -9.592 -19.228  27.220  1.00 28.550          H  
ATOM   6368 1HZ  LYS C 405     -11.433 -20.660  26.646  1.00 28.550          H  
ATOM   6369 2HZ  LYS C 405     -11.396 -20.449  28.295  1.00 28.550          H  
ATOM   6370 3HZ  LYS C 405     -12.517 -19.647  27.351  1.00 28.550          H  
ATOM   6371  N   PRO C 406      -9.154 -11.934  29.746  1.00 16.110          N  
ATOM   6372  CA  PRO C 406      -9.056 -10.776  30.631  1.00 15.630          C  
ATOM   6373  C   PRO C 406      -9.960 -10.731  31.816  1.00 15.480          C  
ATOM   6374  O   PRO C 406      -9.551 -10.223  32.848  1.00 15.240          O  
ATOM   6375  CB  PRO C 406      -9.436  -9.619  29.697  1.00 23.450          C  
ATOM   6376  CG  PRO C 406      -8.964 -10.045  28.357  1.00 23.450          C  
ATOM   6377  CD  PRO C 406      -9.172 -11.545  28.310  1.00 23.450          C  
ATOM   6378  HA  PRO C 406      -8.016 -10.682  30.965  1.00 18.760          H  
ATOM   6379 1HB  PRO C 406     -10.524  -9.462  29.728  1.00 28.130          H  
ATOM   6380 2HB  PRO C 406      -8.986  -8.682  30.047  1.00 28.130          H  
ATOM   6381 1HG  PRO C 406      -9.529  -9.518  27.575  1.00 28.130          H  
ATOM   6382 2HG  PRO C 406      -7.929  -9.743  28.242  1.00 28.130          H  
ATOM   6383 1HD  PRO C 406     -10.142 -11.781  27.844  1.00 28.130          H  
ATOM   6384 2HD  PRO C 406      -8.317 -11.993  27.775  1.00 28.130          H  
ATOM   6385  N   ALA C 407     -11.165 -11.272  31.751  1.00 15.780          N  
ATOM   6386  CA  ALA C 407     -12.013 -11.194  32.929  1.00 15.860          C  
ATOM   6387  C   ALA C 407     -11.263 -11.699  34.171  1.00 15.820          C  
ATOM   6388  O   ALA C 407     -11.401 -11.130  35.261  1.00 15.770          O  
ATOM   6389  CB  ALA C 407     -13.274 -12.008  32.722  1.00 22.170          C  
ATOM   6390  H   ALA C 407     -11.510 -11.722  30.913  1.00 18.940          H  
ATOM   6391  HA  ALA C 407     -12.279 -10.150  33.090  1.00 19.030          H  
ATOM   6392 1HB  ALA C 407     -13.907 -11.928  33.604  1.00 26.610          H  
ATOM   6393 2HB  ALA C 407     -13.811 -11.633  31.853  1.00 26.610          H  
ATOM   6394 3HB  ALA C 407     -13.004 -13.052  32.561  1.00 26.610          H  
ATOM   6395  N   LEU C 408     -10.444 -12.757  34.008  1.00 15.990          N  
ATOM   6396  CA  LEU C 408      -9.712 -13.329  35.137  1.00 16.150          C  
ATOM   6397  C   LEU C 408      -8.796 -12.329  35.818  1.00 15.760          C  
ATOM   6398  O   LEU C 408      -8.884 -12.106  37.035  1.00 15.820          O  
ATOM   6399  CB  LEU C 408      -8.799 -14.471  34.652  1.00 22.550          C  
ATOM   6400  CG  LEU C 408      -7.866 -15.122  35.731  1.00 22.550          C  
ATOM   6401  CD1 LEU C 408      -8.719 -15.813  36.780  1.00 22.550          C  
ATOM   6402  CD2 LEU C 408      -6.892 -16.058  35.044  1.00 22.550          C  
ATOM   6403  H   LEU C 408     -10.347 -13.173  33.073  1.00 19.190          H  
ATOM   6404  HA  LEU C 408     -10.442 -13.693  35.855  1.00 19.380          H  
ATOM   6405 1HB  LEU C 408      -9.431 -15.258  34.246  1.00 27.060          H  
ATOM   6406 2HB  LEU C 408      -8.172 -14.103  33.833  1.00 27.060          H  
ATOM   6407  HG  LEU C 408      -7.287 -14.358  36.242  1.00 27.060          H  
ATOM   6408 1HD1 LEU C 408      -8.074 -16.267  37.529  1.00 27.060          H  
ATOM   6409 2HD1 LEU C 408      -9.372 -15.098  37.269  1.00 27.060          H  
ATOM   6410 3HD1 LEU C 408      -9.323 -16.579  36.309  1.00 27.060          H  
ATOM   6411 1HD2 LEU C 408      -6.231 -16.510  35.781  1.00 27.060          H  
ATOM   6412 2HD2 LEU C 408      -7.440 -16.825  34.524  1.00 27.060          H  
ATOM   6413 3HD2 LEU C 408      -6.306 -15.492  34.336  1.00 27.060          H  
ATOM   6414  N   LEU C 409      -7.913 -11.730  35.030  1.00 15.510          N  
ATOM   6415  CA  LEU C 409      -6.967 -10.787  35.562  1.00 15.290          C  
ATOM   6416  C   LEU C 409      -7.616  -9.468  35.920  1.00 14.960          C  
ATOM   6417  O   LEU C 409      -7.306  -8.891  36.957  1.00 14.930          O  
ATOM   6418  CB  LEU C 409      -5.770 -10.629  34.629  1.00 21.490          C  
ATOM   6419  CG  LEU C 409      -4.682  -9.646  35.093  1.00 21.490          C  
ATOM   6420  CD1 LEU C 409      -4.215  -9.989  36.441  1.00 21.490          C  
ATOM   6421  CD2 LEU C 409      -3.497  -9.739  34.155  1.00 21.490          C  
ATOM   6422  H   LEU C 409      -7.900 -11.954  34.043  1.00 18.610          H  
ATOM   6423  HA  LEU C 409      -6.594 -11.229  36.477  1.00 18.350          H  
ATOM   6424 1HB  LEU C 409      -5.311 -11.605  34.477  1.00 25.790          H  
ATOM   6425 2HB  LEU C 409      -6.147 -10.275  33.675  1.00 25.790          H  
ATOM   6426  HG  LEU C 409      -5.070  -8.649  35.096  1.00 25.790          H  
ATOM   6427 1HD1 LEU C 409      -3.440  -9.287  36.725  1.00 25.790          H  
ATOM   6428 2HD1 LEU C 409      -5.005  -9.916  37.145  1.00 25.790          H  
ATOM   6429 3HD1 LEU C 409      -3.835 -10.991  36.446  1.00 25.790          H  
ATOM   6430 1HD2 LEU C 409      -2.724  -9.059  34.464  1.00 25.790          H  
ATOM   6431 2HD2 LEU C 409      -3.111 -10.747  34.159  1.00 25.790          H  
ATOM   6432 3HD2 LEU C 409      -3.793  -9.492  33.191  1.00 25.790          H  
ATOM   6433  N   CYS C 410      -8.542  -8.984  35.109  1.00 14.870          N  
ATOM   6434  CA  CYS C 410      -9.172  -7.715  35.430  1.00 14.720          C  
ATOM   6435  C   CYS C 410      -9.827  -7.785  36.800  1.00 14.890          C  
ATOM   6436  O   CYS C 410      -9.666  -6.867  37.612  1.00 14.930          O  
ATOM   6437  CB  CYS C 410     -10.212  -7.356  34.374  1.00 20.670          C  
ATOM   6438  SG  CYS C 410      -9.513  -6.928  32.757  1.00 20.670          S  
ATOM   6439  H   CYS C 410      -8.800  -9.469  34.259  1.00 17.840          H  
ATOM   6440  HA  CYS C 410      -8.405  -6.945  35.446  1.00 17.660          H  
ATOM   6441 1HB  CYS C 410     -10.887  -8.202  34.234  1.00 24.800          H  
ATOM   6442 2HB  CYS C 410     -10.806  -6.522  34.719  1.00 24.800          H  
ATOM   6443  N   GLY C 411     -10.479  -8.920  37.095  1.00 15.160          N  
ATOM   6444  CA  GLY C 411     -11.086  -9.192  38.387  1.00 15.530          C  
ATOM   6445  C   GLY C 411     -10.029  -9.196  39.492  1.00 15.510          C  
ATOM   6446  O   GLY C 411     -10.206  -8.547  40.527  1.00 15.690          O  
ATOM   6447  H   GLY C 411     -10.603  -9.637  36.373  1.00 18.190          H  
ATOM   6448 1HA  GLY C 411     -11.849  -8.445  38.600  1.00 18.640          H  
ATOM   6449 2HA  GLY C 411     -11.580 -10.164  38.346  1.00 18.640          H  
ATOM   6450  N   ALA C 412      -8.940  -9.954  39.276  1.00 15.430          N  
ATOM   6451  CA  ALA C 412      -7.838 -10.080  40.226  1.00 15.600          C  
ATOM   6452  C   ALA C 412      -7.174  -8.756  40.544  1.00 15.300          C  
ATOM   6453  O   ALA C 412      -6.641  -8.584  41.649  1.00 15.480          O  
ATOM   6454  CB  ALA C 412      -6.812 -11.003  39.677  1.00 21.770          C  
ATOM   6455  H   ALA C 412      -8.885 -10.503  38.409  1.00 18.520          H  
ATOM   6456  HA  ALA C 412      -8.243 -10.494  41.147  1.00 18.720          H  
ATOM   6457 1HB  ALA C 412      -6.014 -11.138  40.401  1.00 26.130          H  
ATOM   6458 2HB  ALA C 412      -7.289 -11.928  39.467  1.00 26.130          H  
ATOM   6459 3HB  ALA C 412      -6.423 -10.589  38.771  1.00 26.130          H  
ATOM   6460  N   LEU C 413      -7.116  -7.872  39.549  1.00 14.980          N  
ATOM   6461  CA  LEU C 413      -6.560  -6.550  39.720  1.00 15.020          C  
ATOM   6462  C   LEU C 413      -7.485  -5.681  40.535  1.00 15.170          C  
ATOM   6463  O   LEU C 413      -7.021  -5.020  41.474  1.00 15.390          O  
ATOM   6464  CB  LEU C 413      -6.298  -5.934  38.350  1.00 21.010          C  
ATOM   6465  CG  LEU C 413      -5.182  -6.565  37.580  1.00 21.010          C  
ATOM   6466  CD1 LEU C 413      -5.236  -6.075  36.159  1.00 21.010          C  
ATOM   6467  CD2 LEU C 413      -3.882  -6.190  38.215  1.00 21.010          C  
ATOM   6468  H   LEU C 413      -7.465  -8.146  38.627  1.00 17.980          H  
ATOM   6469  HA  LEU C 413      -5.646  -6.630  40.279  1.00 18.020          H  
ATOM   6470 1HB  LEU C 413      -7.206  -6.010  37.758  1.00 25.210          H  
ATOM   6471 2HB  LEU C 413      -6.062  -4.887  38.473  1.00 25.210          H  
ATOM   6472  HG  LEU C 413      -5.287  -7.629  37.599  1.00 25.210          H  
ATOM   6473 1HD1 LEU C 413      -4.434  -6.514  35.582  1.00 25.210          H  
ATOM   6474 2HD1 LEU C 413      -6.175  -6.374  35.746  1.00 25.210          H  
ATOM   6475 3HD1 LEU C 413      -5.146  -4.993  36.137  1.00 25.210          H  
ATOM   6476 1HD2 LEU C 413      -3.085  -6.638  37.694  1.00 25.210          H  
ATOM   6477 2HD2 LEU C 413      -3.783  -5.114  38.186  1.00 25.210          H  
ATOM   6478 3HD2 LEU C 413      -3.834  -6.503  39.205  1.00 25.210          H  
ATOM   6479  N   ALA C 414      -8.805  -5.752  40.260  1.00 15.200          N  
ATOM   6480  CA  ALA C 414      -9.788  -4.992  41.029  1.00 15.510          C  
ATOM   6481  C   ALA C 414      -9.693  -5.400  42.486  1.00 16.030          C  
ATOM   6482  O   ALA C 414      -9.812  -4.575  43.396  1.00 16.400          O  
ATOM   6483  CB  ALA C 414     -11.179  -5.220  40.479  1.00 21.590          C  
ATOM   6484  H   ALA C 414      -9.117  -6.299  39.451  1.00 18.240          H  
ATOM   6485  HA  ALA C 414      -9.561  -3.949  40.969  1.00 18.610          H  
ATOM   6486 1HB  ALA C 414     -11.896  -4.644  41.056  1.00 25.910          H  
ATOM   6487 2HB  ALA C 414     -11.209  -4.909  39.438  1.00 25.910          H  
ATOM   6488 3HB  ALA C 414     -11.423  -6.277  40.545  1.00 25.910          H  
ATOM   6489  N   ALA C 415      -9.466  -6.684  42.704  1.00 16.220          N  
ATOM   6490  CA  ALA C 415      -9.264  -7.208  44.024  1.00 16.850          C  
ATOM   6491  C   ALA C 415      -7.939  -6.629  44.556  1.00 16.790          C  
ATOM   6492  O   ALA C 415      -7.032  -6.337  43.764  1.00 16.740          O  
ATOM   6493  CB  ALA C 415      -9.240  -8.724  43.999  1.00 23.340          C  
ATOM   6494  H   ALA C 415      -9.453  -7.320  41.899  1.00 19.460          H  
ATOM   6495  HA  ALA C 415     -10.094  -6.884  44.634  1.00 20.220          H  
ATOM   6496 1HB  ALA C 415      -9.102  -9.116  45.000  1.00 28.010          H  
ATOM   6497 2HB  ALA C 415     -10.185  -9.088  43.594  1.00 28.010          H  
ATOM   6498 3HB  ALA C 415      -8.429  -9.061  43.366  1.00 28.010          H  
ATOM   6499  N   PRO C 416      -7.769  -6.458  45.880  1.00 16.960          N  
ATOM   6500  CA  PRO C 416      -6.523  -6.049  46.515  1.00 17.050          C  
ATOM   6501  C   PRO C 416      -5.362  -6.989  46.174  1.00 16.640          C  
ATOM   6502  O   PRO C 416      -4.205  -6.594  46.263  1.00 16.970          O  
ATOM   6503  CB  PRO C 416      -6.869  -6.134  48.007  1.00 25.580          C  
ATOM   6504  CG  PRO C 416      -8.366  -5.932  48.071  1.00 25.580          C  
ATOM   6505  CD  PRO C 416      -8.912  -6.585  46.818  1.00 25.580          C  
ATOM   6506  HA  PRO C 416      -6.285  -5.017  46.220  1.00 20.460          H  
ATOM   6507 1HB  PRO C 416      -6.549  -7.108  48.410  1.00 30.690          H  
ATOM   6508 2HB  PRO C 416      -6.311  -5.365  48.561  1.00 30.690          H  
ATOM   6509 1HG  PRO C 416      -8.768  -6.381  48.995  1.00 30.690          H  
ATOM   6510 2HG  PRO C 416      -8.597  -4.857  48.118  1.00 30.690          H  
ATOM   6511 1HD  PRO C 416      -9.180  -7.635  46.995  1.00 30.690          H  
ATOM   6512 2HD  PRO C 416      -9.768  -5.971  46.501  1.00 30.690          H  
ATOM   6513  N   GLY C 417      -5.680  -8.232  45.794  1.00 16.040          N  
ATOM   6514  CA  GLY C 417      -4.705  -9.247  45.423  1.00 15.790          C  
ATOM   6515  C   GLY C 417      -3.631  -8.678  44.504  1.00 14.690          C  
ATOM   6516  O   GLY C 417      -2.443  -8.650  44.865  1.00 14.530          O  
ATOM   6517  H   GLY C 417      -6.649  -8.494  45.753  1.00 19.250          H  
ATOM   6518 1HA  GLY C 417      -4.245  -9.655  46.323  1.00 18.950          H  
ATOM   6519 2HA  GLY C 417      -5.214 -10.069  44.921  1.00 18.950          H  
ATOM   6520  N   LEU C 418      -4.012  -8.286  43.279  1.00 14.070          N  
ATOM   6521  CA  LEU C 418      -3.010  -7.733  42.389  1.00 13.120          C  
ATOM   6522  C   LEU C 418      -2.964  -6.197  42.265  1.00 12.850          C  
ATOM   6523  O   LEU C 418      -1.886  -5.679  41.960  1.00 12.510          O  
ATOM   6524  CB  LEU C 418      -3.118  -8.383  41.010  1.00 18.750          C  
ATOM   6525  CG  LEU C 418      -2.863  -9.897  40.920  1.00 18.750          C  
ATOM   6526  CD1 LEU C 418      -3.109 -10.324  39.538  1.00 18.750          C  
ATOM   6527  CD2 LEU C 418      -1.439 -10.232  41.267  1.00 18.750          C  
ATOM   6528  H   LEU C 418      -4.984  -8.367  42.955  1.00 16.880          H  
ATOM   6529  HA  LEU C 418      -2.042  -8.003  42.789  1.00 15.740          H  
ATOM   6530 1HB  LEU C 418      -4.121  -8.232  40.650  1.00 22.500          H  
ATOM   6531 2HB  LEU C 418      -2.418  -7.890  40.341  1.00 22.500          H  
ATOM   6532  HG  LEU C 418      -3.545 -10.425  41.586  1.00 22.500          H  
ATOM   6533 1HD1 LEU C 418      -2.936 -11.395  39.455  1.00 22.500          H  
ATOM   6534 2HD1 LEU C 418      -4.124 -10.092  39.282  1.00 22.500          H  
ATOM   6535 3HD1 LEU C 418      -2.432  -9.794  38.878  1.00 22.500          H  
ATOM   6536 1HD2 LEU C 418      -1.300 -11.299  41.173  1.00 22.500          H  
ATOM   6537 2HD2 LEU C 418      -0.760  -9.718  40.587  1.00 22.500          H  
ATOM   6538 3HD2 LEU C 418      -1.217  -9.940  42.276  1.00 22.500          H  
ATOM   6539  N   ALA C 419      -4.071  -5.438  42.420  1.00 13.210          N  
ATOM   6540  CA  ALA C 419      -3.902  -3.987  42.240  1.00 13.250          C  
ATOM   6541  C   ALA C 419      -4.871  -3.104  43.043  1.00 12.700          C  
ATOM   6542  O   ALA C 419      -4.552  -1.945  43.322  1.00 12.580          O  
ATOM   6543  CB  ALA C 419      -4.020  -3.629  40.769  1.00 18.530          C  
ATOM   6544  H   ALA C 419      -4.995  -5.808  42.670  1.00 15.850          H  
ATOM   6545  HA  ALA C 419      -2.897  -3.737  42.575  1.00 15.900          H  
ATOM   6546 1HB  ALA C 419      -3.826  -2.570  40.642  1.00 22.240          H  
ATOM   6547 2HB  ALA C 419      -3.288  -4.192  40.215  1.00 22.240          H  
ATOM   6548 3HB  ALA C 419      -5.015  -3.858  40.410  1.00 22.240          H  
ATOM   6549  N   GLY C 420      -6.064  -3.599  43.372  1.00 12.510          N  
ATOM   6550  CA  GLY C 420      -7.083  -2.778  44.019  1.00 12.200          C  
ATOM   6551  C   GLY C 420      -7.840  -1.888  43.019  1.00 11.360          C  
ATOM   6552  O   GLY C 420      -8.528  -0.939  43.410  1.00 11.290          O  
ATOM   6553  H   GLY C 420      -6.304  -4.577  43.171  1.00 15.010          H  
ATOM   6554 1HA  GLY C 420      -7.792  -3.435  44.523  1.00 14.640          H  
ATOM   6555 2HA  GLY C 420      -6.619  -2.160  44.785  1.00 14.640          H  
ATOM   6556  N   THR C 421      -7.657  -2.158  41.733  1.00 10.910          N  
ATOM   6557  CA  THR C 421      -8.275  -1.392  40.653  1.00 10.260          C  
ATOM   6558  C   THR C 421      -8.362  -2.262  39.401  1.00  9.500          C  
ATOM   6559  O   THR C 421      -7.448  -3.015  39.090  1.00  9.200          O  
ATOM   6560  CB  THR C 421      -7.484  -0.092  40.388  1.00 14.620          C  
ATOM   6561  OG1 THR C 421      -8.160   0.695  39.403  1.00 14.620          O  
ATOM   6562  CG2 THR C 421      -6.085  -0.413  39.897  1.00 14.620          C  
ATOM   6563  H   THR C 421      -7.112  -2.995  41.536  1.00 13.090          H  
ATOM   6564  HA  THR C 421      -9.289  -1.122  40.948  1.00 12.310          H  
ATOM   6565  HB  THR C 421      -7.412   0.480  41.314  1.00 17.550          H  
ATOM   6566  HG1 THR C 421      -8.929   1.120  39.807  1.00 17.550          H  
ATOM   6567 1HG2 THR C 421      -5.545   0.514  39.728  1.00 17.550          H  
ATOM   6568 2HG2 THR C 421      -5.575  -0.999  40.653  1.00 17.550          H  
ATOM   6569 3HG2 THR C 421      -6.123  -0.971  38.967  1.00 17.550          H  
ATOM   6570  N   MET C 422      -9.425  -2.104  38.629  1.00  9.420          N  
ATOM   6571  CA  MET C 422      -9.627  -2.910  37.420  1.00  8.980          C  
ATOM   6572  C   MET C 422      -8.632  -2.581  36.309  1.00  8.400          C  
ATOM   6573  O   MET C 422      -8.229  -1.438  36.149  1.00  8.590          O  
ATOM   6574  CB  MET C 422     -11.067  -2.744  36.913  1.00 12.750          C  
ATOM   6575  CG  MET C 422     -11.446  -3.661  35.740  1.00 12.750          C  
ATOM   6576  SD  MET C 422     -13.145  -3.532  35.235  1.00 12.750          S  
ATOM   6577  CE  MET C 422     -13.099  -4.569  33.765  1.00 12.750          C  
ATOM   6578  H   MET C 422     -10.126  -1.431  38.907  1.00 11.300          H  
ATOM   6579  HA  MET C 422      -9.475  -3.960  37.685  1.00 10.780          H  
ATOM   6580 1HB  MET C 422     -11.761  -2.947  37.727  1.00 15.300          H  
ATOM   6581 2HB  MET C 422     -11.224  -1.712  36.597  1.00 15.300          H  
ATOM   6582 1HG  MET C 422     -10.860  -3.451  34.880  1.00 15.300          H  
ATOM   6583 2HG  MET C 422     -11.260  -4.689  36.040  1.00 15.300          H  
ATOM   6584 1HE  MET C 422     -14.088  -4.596  33.309  1.00 15.300          H  
ATOM   6585 2HE  MET C 422     -12.381  -4.163  33.051  1.00 15.300          H  
ATOM   6586 3HE  MET C 422     -12.805  -5.576  34.037  1.00 15.300          H  
ATOM   6587  N   CYS C 423      -8.317  -3.571  35.473  1.00  7.960          N  
ATOM   6588  CA  CYS C 423      -7.421  -3.430  34.313  1.00  7.640          C  
ATOM   6589  C   CYS C 423      -7.772  -2.294  33.346  1.00  6.850          C  
ATOM   6590  O   CYS C 423      -6.932  -1.843  32.570  1.00  6.700          O  
ATOM   6591  CB  CYS C 423      -7.519  -4.692  33.472  1.00 10.820          C  
ATOM   6592  SG  CYS C 423      -9.204  -4.923  32.821  1.00 10.820          S  
ATOM   6593  H   CYS C 423      -8.690  -4.490  35.675  1.00  9.550          H  
ATOM   6594  HA  CYS C 423      -6.405  -3.286  34.681  1.00  9.170          H  
ATOM   6595 1HB  CYS C 423      -6.834  -4.624  32.626  1.00 12.990          H  
ATOM   6596 2HB  CYS C 423      -7.250  -5.551  34.034  1.00 12.990          H  
ATOM   6597  N   ALA C 424      -9.034  -1.891  33.354  1.00  6.640          N  
ATOM   6598  CA  ALA C 424      -9.585  -0.860  32.495  1.00  6.190          C  
ATOM   6599  C   ALA C 424      -9.355   0.558  33.031  1.00  5.250          C  
ATOM   6600  O   ALA C 424      -9.706   1.538  32.367  1.00  5.030          O  
ATOM   6601  CB  ALA C 424     -11.073  -1.111  32.328  1.00  8.850          C  
ATOM   6602  H   ALA C 424      -9.627  -2.327  34.036  1.00  7.970          H  
ATOM   6603  HA  ALA C 424      -9.093  -0.934  31.526  1.00  7.430          H  
ATOM   6604 1HB  ALA C 424     -11.496  -0.368  31.654  1.00 10.620          H  
ATOM   6605 2HB  ALA C 424     -11.225  -2.108  31.916  1.00 10.620          H  
ATOM   6606 3HB  ALA C 424     -11.561  -1.042  33.300  1.00 10.620          H  
ATOM   6607  N   SER C 425      -8.829   0.670  34.249  1.00  5.050          N  
ATOM   6608  CA  SER C 425      -8.591   1.948  34.911  1.00  4.500          C  
ATOM   6609  C   SER C 425      -7.279   2.550  34.413  1.00  3.900          C  
ATOM   6610  O   SER C 425      -6.532   1.891  33.681  1.00  4.360          O  
ATOM   6611  CB  SER C 425      -8.564   1.748  36.410  1.00  6.520          C  
ATOM   6612  OG  SER C 425      -7.403   1.089  36.824  1.00  6.520          O  
ATOM   6613  H   SER C 425      -8.554  -0.169  34.766  1.00  6.060          H  
ATOM   6614  HA  SER C 425      -9.402   2.634  34.665  1.00  5.400          H  
ATOM   6615 1HB  SER C 425      -8.670   2.678  36.914  1.00  7.820          H  
ATOM   6616 2HB  SER C 425      -9.423   1.142  36.690  1.00  7.820          H  
ATOM   6617  HG  SER C 425      -7.500   0.970  37.786  1.00  7.820          H  
ATOM   6618  N   ARG C 426      -6.979   3.814  34.775  1.00  3.290          N  
ATOM   6619  CA  ARG C 426      -5.698   4.373  34.306  1.00  3.110          C  
ATOM   6620  C   ARG C 426      -4.564   4.591  35.361  1.00  2.680          C  
ATOM   6621  O   ARG C 426      -3.424   4.212  35.069  1.00  3.140          O  
ATOM   6622  CB  ARG C 426      -5.935   5.667  33.525  1.00  4.430          C  
ATOM   6623  CG  ARG C 426      -6.802   5.523  32.269  1.00  4.430          C  
ATOM   6624  CD  ARG C 426      -6.176   4.689  31.205  1.00  4.430          C  
ATOM   6625  NE  ARG C 426      -6.940   4.751  29.965  1.00  4.430          N  
ATOM   6626  CZ  ARG C 426      -6.655   4.069  28.835  1.00  4.430          C  
ATOM   6627  NH1 ARG C 426      -5.611   3.263  28.782  1.00  4.430          N  
ATOM   6628  NH2 ARG C 426      -7.432   4.213  27.772  1.00  4.430          N  
ATOM   6629  H   ARG C 426      -7.629   4.347  35.377  1.00  3.950          H  
ATOM   6630  HA  ARG C 426      -5.286   3.667  33.594  1.00  3.730          H  
ATOM   6631 1HB  ARG C 426      -6.411   6.417  34.122  1.00  5.310          H  
ATOM   6632 2HB  ARG C 426      -4.972   6.074  33.211  1.00  5.310          H  
ATOM   6633 1HG  ARG C 426      -7.739   5.039  32.546  1.00  5.310          H  
ATOM   6634 2HG  ARG C 426      -7.019   6.503  31.866  1.00  5.310          H  
ATOM   6635 1HD  ARG C 426      -5.160   5.027  31.014  1.00  5.310          H  
ATOM   6636 2HD  ARG C 426      -6.163   3.648  31.526  1.00  5.310          H  
ATOM   6637  HE  ARG C 426      -7.759   5.346  29.957  1.00  5.310          H  
ATOM   6638 1HH1 ARG C 426      -5.019   3.142  29.591  1.00  5.310          H  
ATOM   6639 2HH1 ARG C 426      -5.405   2.756  27.932  1.00  5.310          H  
ATOM   6640 1HH2 ARG C 426      -8.234   4.828  27.810  1.00  5.310          H  
ATOM   6641 2HH2 ARG C 426      -7.228   3.708  26.922  1.00  5.310          H  
ATOM   6642  N   ASP C 427      -4.789   5.197  36.556  1.00  2.460          N  
ATOM   6643  CA  ASP C 427      -6.020   5.802  37.031  1.00  2.410          C  
ATOM   6644  C   ASP C 427      -5.596   6.876  38.048  1.00  2.250          C  
ATOM   6645  O   ASP C 427      -4.867   6.534  38.977  1.00  2.760          O  
ATOM   6646  CB  ASP C 427      -6.883   4.813  37.796  1.00  3.390          C  
ATOM   6647  CG  ASP C 427      -8.291   5.284  37.812  1.00  3.390          C  
ATOM   6648  OD1 ASP C 427      -8.830   5.184  36.721  1.00  3.390          O  
ATOM   6649  OD2 ASP C 427      -8.826   5.727  38.803  1.00  3.390          O  
ATOM   6650  H   ASP C 427      -4.002   5.262  37.185  1.00  2.950          H  
ATOM   6651  HA  ASP C 427      -6.570   6.214  36.220  1.00  2.890          H  
ATOM   6652 1HB  ASP C 427      -6.785   3.818  37.403  1.00  4.070          H  
ATOM   6653 2HB  ASP C 427      -6.538   4.772  38.830  1.00  4.070          H  
ATOM   6654  N   ASP C 428      -6.004   8.159  37.932  1.00  2.110          N  
ATOM   6655  CA  ASP C 428      -6.790   8.844  36.904  1.00  1.930          C  
ATOM   6656  C   ASP C 428      -5.931   9.905  36.205  1.00  1.750          C  
ATOM   6657  O   ASP C 428      -6.443  10.741  35.457  1.00  1.790          O  
ATOM   6658  CB  ASP C 428      -7.996   9.478  37.581  1.00  2.770          C  
ATOM   6659  CG  ASP C 428      -7.534  10.432  38.656  1.00  2.770          C  
ATOM   6660  OD1 ASP C 428      -6.328  10.451  38.891  1.00  2.770          O  
ATOM   6661  OD2 ASP C 428      -8.339  11.103  39.252  1.00  2.770          O  
ATOM   6662  H   ASP C 428      -5.729   8.801  38.685  1.00  2.530          H  
ATOM   6663  HA  ASP C 428      -7.149   8.158  36.152  1.00  2.320          H  
ATOM   6664 1HB  ASP C 428      -8.601  10.018  36.850  1.00  3.330          H  
ATOM   6665 2HB  ASP C 428      -8.621   8.697  38.030  1.00  3.330          H  
ATOM   6666  N   TRP C 429      -4.618   9.784  36.369  1.00  1.640          N  
ATOM   6667  CA  TRP C 429      -3.600  10.716  35.881  1.00  1.520          C  
ATOM   6668  C   TRP C 429      -3.724  11.276  34.478  1.00  1.510          C  
ATOM   6669  O   TRP C 429      -3.278  12.395  34.239  1.00  1.490          O  
ATOM   6670  CB  TRP C 429      -2.257  10.040  35.992  1.00  2.180          C  
ATOM   6671  CG  TRP C 429      -2.141   8.799  35.135  1.00  2.180          C  
ATOM   6672  CD1 TRP C 429      -2.439   7.544  35.539  1.00  2.180          C  
ATOM   6673  CD2 TRP C 429      -1.698   8.675  33.760  1.00  2.180          C  
ATOM   6674  NE1 TRP C 429      -2.239   6.660  34.524  1.00  2.180          N  
ATOM   6675  CE2 TRP C 429      -1.793   7.331  33.429  1.00  2.180          C  
ATOM   6676  CE3 TRP C 429      -1.249   9.576  32.806  1.00  2.180          C  
ATOM   6677  CZ2 TRP C 429      -1.468   6.866  32.173  1.00  2.180          C  
ATOM   6678  CZ3 TRP C 429      -0.913   9.112  31.562  1.00  2.180          C  
ATOM   6679  CH2 TRP C 429      -1.026   7.797  31.243  1.00  2.180          C  
ATOM   6680  H   TRP C 429      -4.313   9.039  36.979  1.00  1.970          H  
ATOM   6681  HA  TRP C 429      -3.602  11.563  36.568  1.00  1.820          H  
ATOM   6682 1HB  TRP C 429      -1.470  10.732  35.702  1.00  2.610          H  
ATOM   6683 2HB  TRP C 429      -2.111   9.769  37.031  1.00  2.610          H  
ATOM   6684  HD1 TRP C 429      -2.796   7.278  36.530  1.00  2.610          H  
ATOM   6685  HE1 TRP C 429      -2.410   5.636  34.589  1.00  2.610          H  
ATOM   6686  HE3 TRP C 429      -1.175  10.620  33.039  1.00  2.610          H  
ATOM   6687  HZ2 TRP C 429      -1.545   5.812  31.908  1.00  2.610          H  
ATOM   6688  HZ3 TRP C 429      -0.556   9.819  30.836  1.00  2.610          H  
ATOM   6689  HH2 TRP C 429      -0.750   7.473  30.241  1.00  2.610          H  
ATOM   6690  N   ARG C 430      -4.346  10.575  33.536  1.00  1.600          N  
ATOM   6691  CA  ARG C 430      -4.420  11.098  32.174  1.00  1.680          C  
ATOM   6692  C   ARG C 430      -5.183  12.414  32.120  1.00  1.710          C  
ATOM   6693  O   ARG C 430      -5.043  13.182  31.169  1.00  1.830          O  
ATOM   6694  CB  ARG C 430      -5.107  10.135  31.218  1.00  2.320          C  
ATOM   6695  CG  ARG C 430      -4.343   8.889  30.890  1.00  2.320          C  
ATOM   6696  CD  ARG C 430      -5.058   8.028  29.937  1.00  2.320          C  
ATOM   6697  NE  ARG C 430      -5.129   8.616  28.601  1.00  2.320          N  
ATOM   6698  CZ  ARG C 430      -4.204   8.458  27.617  1.00  2.320          C  
ATOM   6699  NH1 ARG C 430      -3.127   7.717  27.804  1.00  2.320          N  
ATOM   6700  NH2 ARG C 430      -4.394   9.049  26.448  1.00  2.320          N  
ATOM   6701  H   ARG C 430      -4.737   9.670  33.750  1.00  1.920          H  
ATOM   6702  HA  ARG C 430      -3.408  11.274  31.818  1.00  2.020          H  
ATOM   6703 1HB  ARG C 430      -6.063   9.834  31.642  1.00  2.780          H  
ATOM   6704 2HB  ARG C 430      -5.311  10.652  30.282  1.00  2.780          H  
ATOM   6705 1HG  ARG C 430      -3.420   9.177  30.427  1.00  2.780          H  
ATOM   6706 2HG  ARG C 430      -4.148   8.325  31.798  1.00  2.780          H  
ATOM   6707 1HD  ARG C 430      -4.564   7.065  29.871  1.00  2.780          H  
ATOM   6708 2HD  ARG C 430      -6.073   7.885  30.284  1.00  2.780          H  
ATOM   6709  HE  ARG C 430      -5.937   9.191  28.390  1.00  2.780          H  
ATOM   6710 1HH1 ARG C 430      -2.970   7.259  28.686  1.00  2.780          H  
ATOM   6711 2HH1 ARG C 430      -2.468   7.589  27.048  1.00  2.780          H  
ATOM   6712 1HH2 ARG C 430      -5.219   9.614  26.295  1.00  2.780          H  
ATOM   6713 2HH2 ARG C 430      -3.717   8.938  25.707  1.00  2.780          H  
ATOM   6714  N   CYS C 431      -6.029  12.655  33.121  1.00  1.690          N  
ATOM   6715  CA  CYS C 431      -6.842  13.857  33.165  1.00  1.750          C  
ATOM   6716  C   CYS C 431      -6.178  15.004  33.917  1.00  1.770          C  
ATOM   6717  O   CYS C 431      -6.762  16.085  34.003  1.00  1.870          O  
ATOM   6718  CB  CYS C 431      -8.189  13.589  33.836  1.00  2.430          C  
ATOM   6719  SG  CYS C 431      -8.091  13.276  35.622  1.00  2.430          S  
ATOM   6720  H   CYS C 431      -6.090  11.973  33.882  1.00  2.030          H  
ATOM   6721  HA  CYS C 431      -7.026  14.179  32.141  1.00  2.100          H  
ATOM   6722 1HB  CYS C 431      -8.845  14.443  33.680  1.00  2.910          H  
ATOM   6723 2HB  CYS C 431      -8.658  12.724  33.370  1.00  2.910          H  
ATOM   6724  HG  CYS C 431      -7.386  12.131  35.551  1.00  2.910          H  
ATOM   6725  N   ALA C 432      -5.008  14.770  34.520  1.00  1.680          N  
ATOM   6726  CA  ALA C 432      -4.365  15.809  35.313  1.00  1.710          C  
ATOM   6727  C   ALA C 432      -4.066  17.015  34.442  1.00  1.750          C  
ATOM   6728  O   ALA C 432      -3.576  16.882  33.311  1.00  1.730          O  
ATOM   6729  CB  ALA C 432      -3.093  15.283  35.945  1.00  2.380          C  
ATOM   6730  H   ALA C 432      -4.539  13.872  34.400  1.00  2.020          H  
ATOM   6731  HA  ALA C 432      -5.055  16.119  36.098  1.00  2.050          H  
ATOM   6732 1HB  ALA C 432      -2.638  16.071  36.544  1.00  2.860          H  
ATOM   6733 2HB  ALA C 432      -3.329  14.431  36.580  1.00  2.860          H  
ATOM   6734 3HB  ALA C 432      -2.412  14.973  35.172  1.00  2.860          H  
ATOM   6735  N   ARG C 433      -4.273  18.211  34.992  1.00  1.860          N  
ATOM   6736  CA  ARG C 433      -4.008  19.424  34.242  1.00  1.940          C  
ATOM   6737  C   ARG C 433      -2.550  19.838  34.308  1.00  1.890          C  
ATOM   6738  O   ARG C 433      -2.028  20.415  33.353  1.00  1.930          O  
ATOM   6739  CB  ARG C 433      -4.870  20.546  34.782  1.00  2.680          C  
ATOM   6740  CG  ARG C 433      -6.359  20.350  34.550  1.00  2.680          C  
ATOM   6741  CD  ARG C 433      -7.172  21.356  35.269  1.00  2.680          C  
ATOM   6742  NE  ARG C 433      -7.099  21.156  36.727  1.00  2.680          N  
ATOM   6743  CZ  ARG C 433      -7.673  21.958  37.657  1.00  2.680          C  
ATOM   6744  NH1 ARG C 433      -8.371  23.019  37.292  1.00  2.680          N  
ATOM   6745  NH2 ARG C 433      -7.530  21.672  38.942  1.00  2.680          N  
ATOM   6746  H   ARG C 433      -4.673  18.285  35.937  1.00  2.230          H  
ATOM   6747  HA  ARG C 433      -4.273  19.244  33.200  1.00  2.330          H  
ATOM   6748 1HB  ARG C 433      -4.700  20.643  35.853  1.00  3.220          H  
ATOM   6749 2HB  ARG C 433      -4.577  21.486  34.318  1.00  3.220          H  
ATOM   6750 1HG  ARG C 433      -6.573  20.426  33.485  1.00  3.220          H  
ATOM   6751 2HG  ARG C 433      -6.651  19.358  34.907  1.00  3.220          H  
ATOM   6752 1HD  ARG C 433      -6.800  22.353  35.037  1.00  3.220          H  
ATOM   6753 2HD  ARG C 433      -8.212  21.267  34.960  1.00  3.220          H  
ATOM   6754  HE  ARG C 433      -6.557  20.339  37.069  1.00  3.220          H  
ATOM   6755 1HH1 ARG C 433      -8.485  23.242  36.315  1.00  3.220          H  
ATOM   6756 2HH1 ARG C 433      -8.796  23.611  37.992  1.00  3.220          H  
ATOM   6757 1HH2 ARG C 433      -6.994  20.856  39.222  1.00  3.220          H  
ATOM   6758 2HH2 ARG C 433      -7.951  22.260  39.644  1.00  3.220          H  
ATOM   6759  N   SER C 434      -1.883  19.536  35.420  1.00  1.830          N  
ATOM   6760  CA  SER C 434      -0.485  19.924  35.551  1.00  1.800          C  
ATOM   6761  C   SER C 434       0.256  19.093  36.621  1.00  1.710          C  
ATOM   6762  O   SER C 434      -0.373  18.413  37.439  1.00  1.690          O  
ATOM   6763  CB  SER C 434      -0.347  21.410  35.785  1.00  2.530          C  
ATOM   6764  OG  SER C 434      -0.695  21.850  37.042  1.00  2.530          O  
ATOM   6765  H   SER C 434      -2.356  19.066  36.179  1.00  2.200          H  
ATOM   6766  HA  SER C 434      -0.011  19.768  34.595  1.00  2.160          H  
ATOM   6767 1HB  SER C 434       0.615  21.669  35.605  1.00  3.040          H  
ATOM   6768 2HB  SER C 434      -0.940  21.947  35.054  1.00  3.040          H  
ATOM   6769  HG  SER C 434      -0.421  22.812  37.001  1.00  3.040          H  
ATOM   6770  N   MET C 435       1.600  19.219  36.681  1.00  1.660          N  
ATOM   6771  CA  MET C 435       2.487  18.520  37.626  1.00  1.590          C  
ATOM   6772  C   MET C 435       2.079  18.697  39.074  1.00  1.660          C  
ATOM   6773  O   MET C 435       2.388  17.878  39.935  1.00  1.620          O  
ATOM   6774  CB  MET C 435       3.939  19.021  37.486  1.00  2.250          C  
ATOM   6775  CG  MET C 435       4.966  18.332  38.465  1.00  2.250          C  
ATOM   6776  SD  MET C 435       6.697  18.886  38.310  1.00  2.250          S  
ATOM   6777  CE  MET C 435       6.705  20.425  39.236  1.00  2.250          C  
ATOM   6778  H   MET C 435       2.060  19.818  35.992  1.00  1.990          H  
ATOM   6779  HA  MET C 435       2.464  17.460  37.388  1.00  1.910          H  
ATOM   6780 1HB  MET C 435       4.281  18.861  36.462  1.00  2.700          H  
ATOM   6781 2HB  MET C 435       3.964  20.097  37.668  1.00  2.700          H  
ATOM   6782 1HG  MET C 435       4.670  18.554  39.482  1.00  2.700          H  
ATOM   6783 2HG  MET C 435       4.938  17.265  38.357  1.00  2.700          H  
ATOM   6784 1HE  MET C 435       7.708  20.851  39.226  1.00  2.700          H  
ATOM   6785 2HE  MET C 435       6.007  21.130  38.789  1.00  2.700          H  
ATOM   6786 3HE  MET C 435       6.409  20.230  40.265  1.00  2.700          H  
ATOM   6787  N   HIS C 436       1.362  19.757  39.354  1.00  1.790          N  
ATOM   6788  CA  HIS C 436       0.985  20.097  40.702  1.00  1.900          C  
ATOM   6789  C   HIS C 436      -0.123  19.204  41.262  1.00  1.910          C  
ATOM   6790  O   HIS C 436      -0.412  19.239  42.457  1.00  2.000          O  
ATOM   6791  CB  HIS C 436       0.585  21.554  40.723  1.00  2.620          C  
ATOM   6792  CG  HIS C 436       1.712  22.421  40.243  1.00  2.620          C  
ATOM   6793  ND1 HIS C 436       3.041  22.180  40.560  1.00  2.620          N  
ATOM   6794  CD2 HIS C 436       1.707  23.529  39.492  1.00  2.620          C  
ATOM   6795  CE1 HIS C 436       3.783  23.090  39.981  1.00  2.620          C  
ATOM   6796  NE2 HIS C 436       3.008  23.928  39.357  1.00  2.620          N  
ATOM   6797  H   HIS C 436       1.085  20.367  38.595  1.00  2.150          H  
ATOM   6798  HA  HIS C 436       1.849  19.978  41.351  1.00  2.280          H  
ATOM   6799 1HB  HIS C 436      -0.263  21.702  40.054  1.00  3.140          H  
ATOM   6800 2HB  HIS C 436       0.275  21.852  41.708  1.00  3.140          H  
ATOM   6801  HD1 HIS C 436       3.386  21.632  41.355  1.00  3.140          H  
ATOM   6802  HD2 HIS C 436       0.907  24.104  39.027  1.00  3.140          H  
ATOM   6803  HE1 HIS C 436       4.852  23.088  40.070  1.00  3.140          H  
ATOM   6804  N   GLU C 437      -0.743  18.381  40.411  1.00  1.830          N  
ATOM   6805  CA  GLU C 437      -1.768  17.451  40.875  1.00  1.840          C  
ATOM   6806  C   GLU C 437      -1.133  16.128  41.312  1.00  1.750          C  
ATOM   6807  O   GLU C 437      -1.829  15.205  41.739  1.00  1.760          O  
ATOM   6808  CB  GLU C 437      -2.818  17.155  39.797  1.00  2.570          C  
ATOM   6809  CG  GLU C 437      -3.657  18.349  39.366  1.00  2.570          C  
ATOM   6810  CD  GLU C 437      -4.783  17.975  38.426  1.00  2.570          C  
ATOM   6811  OE1 GLU C 437      -5.217  16.853  38.465  1.00  2.570          O  
ATOM   6812  OE2 GLU C 437      -5.174  18.804  37.626  1.00  2.570          O  
ATOM   6813  H   GLU C 437      -0.495  18.403  39.416  1.00  2.200          H  
ATOM   6814  HA  GLU C 437      -2.270  17.887  41.737  1.00  2.210          H  
ATOM   6815 1HB  GLU C 437      -2.312  16.769  38.911  1.00  3.090          H  
ATOM   6816 2HB  GLU C 437      -3.492  16.377  40.152  1.00  3.090          H  
ATOM   6817 1HG  GLU C 437      -4.075  18.824  40.253  1.00  3.090          H  
ATOM   6818 2HG  GLU C 437      -3.002  19.070  38.874  1.00  3.090          H  
ATOM   6819  N   PHE C 438       0.185  16.031  41.184  1.00  1.680          N  
ATOM   6820  CA  PHE C 438       0.938  14.831  41.479  1.00  1.610          C  
ATOM   6821  C   PHE C 438       1.739  14.989  42.776  1.00  1.670          C  
ATOM   6822  O   PHE C 438       1.959  16.108  43.261  1.00  1.750          O  
ATOM   6823  CB  PHE C 438       1.880  14.533  40.300  1.00  2.280          C  
ATOM   6824  CG  PHE C 438       1.194  14.198  38.970  1.00  2.280          C  
ATOM   6825  CD1 PHE C 438       0.770  15.220  38.141  1.00  2.280          C  
ATOM   6826  CD2 PHE C 438       1.010  12.896  38.529  1.00  2.280          C  
ATOM   6827  CE1 PHE C 438       0.182  14.968  36.936  1.00  2.280          C  
ATOM   6828  CE2 PHE C 438       0.408  12.654  37.306  1.00  2.280          C  
ATOM   6829  CZ  PHE C 438       0.000  13.682  36.526  1.00  2.280          C  
ATOM   6830  H   PHE C 438       0.719  16.833  40.842  1.00  2.020          H  
ATOM   6831  HA  PHE C 438       0.242  14.001  41.600  1.00  1.930          H  
ATOM   6832 1HB  PHE C 438       2.480  15.407  40.120  1.00  2.740          H  
ATOM   6833 2HB  PHE C 438       2.554  13.729  40.561  1.00  2.740          H  
ATOM   6834  HD1 PHE C 438       0.900  16.238  38.461  1.00  2.740          H  
ATOM   6835  HD2 PHE C 438       1.339  12.062  39.146  1.00  2.740          H  
ATOM   6836  HE1 PHE C 438      -0.145  15.799  36.308  1.00  2.740          H  
ATOM   6837  HE2 PHE C 438       0.258  11.652  36.955  1.00  2.740          H  
ATOM   6838  HZ  PHE C 438      -0.475  13.477  35.576  1.00  2.740          H  
ATOM   6839  N   SER C 439       2.146  13.857  43.337  1.00  1.660          N  
ATOM   6840  CA  SER C 439       2.977  13.822  44.528  1.00  1.730          C  
ATOM   6841  C   SER C 439       3.985  12.699  44.364  1.00  1.640          C  
ATOM   6842  O   SER C 439       3.764  11.769  43.576  1.00  1.570          O  
ATOM   6843  CB  SER C 439       2.131  13.589  45.762  1.00  2.390          C  
ATOM   6844  OG  SER C 439       1.521  12.326  45.724  1.00  2.390          O  
ATOM   6845  H   SER C 439       1.879  12.975  42.924  1.00  1.990          H  
ATOM   6846  HA  SER C 439       3.511  14.762  44.636  1.00  2.080          H  
ATOM   6847 1HB  SER C 439       2.756  13.671  46.648  1.00  2.870          H  
ATOM   6848 2HB  SER C 439       1.370  14.364  45.828  1.00  2.870          H  
ATOM   6849  HG  SER C 439       1.055  12.235  46.557  1.00  2.870          H  
ATOM   6850  N   ALA C 440       5.087  12.788  45.099  1.00  1.680          N  
ATOM   6851  CA  ALA C 440       6.127  11.764  45.056  1.00  1.630          C  
ATOM   6852  C   ALA C 440       6.909  11.742  46.351  1.00  1.750          C  
ATOM   6853  O   ALA C 440       6.953  12.737  47.067  1.00  1.850          O  
ATOM   6854  CB  ALA C 440       7.069  12.021  43.884  1.00  2.300          C  
ATOM   6855  H   ALA C 440       5.179  13.605  45.713  1.00  2.020          H  
ATOM   6856  HA  ALA C 440       5.648  10.793  44.934  1.00  1.960          H  
ATOM   6857 1HB  ALA C 440       7.829  11.241  43.856  1.00  2.760          H  
ATOM   6858 2HB  ALA C 440       6.502  12.013  42.951  1.00  2.760          H  
ATOM   6859 3HB  ALA C 440       7.545  12.989  44.007  1.00  2.760          H  
ATOM   6860  N   LYS C 441       7.540  10.621  46.663  1.00  1.770          N  
ATOM   6861  CA  LYS C 441       8.360  10.616  47.858  1.00  1.890          C  
ATOM   6862  C   LYS C 441       9.767  11.132  47.612  1.00  1.840          C  
ATOM   6863  O   LYS C 441      10.377  10.885  46.567  1.00  1.730          O  
ATOM   6864  CB  LYS C 441       8.406   9.235  48.491  1.00  2.600          C  
ATOM   6865  CG  LYS C 441       7.074   8.788  49.048  1.00  2.600          C  
ATOM   6866  CD  LYS C 441       7.181   7.442  49.734  1.00  2.600          C  
ATOM   6867  CE  LYS C 441       5.829   6.988  50.275  1.00  2.600          C  
ATOM   6868  NZ  LYS C 441       5.915   5.660  50.951  1.00  2.600          N  
ATOM   6869  H   LYS C 441       7.469   9.802  46.076  1.00  2.120          H  
ATOM   6870  HA  LYS C 441       7.898  11.282  48.582  1.00  2.270          H  
ATOM   6871 1HB  LYS C 441       8.741   8.505  47.757  1.00  3.120          H  
ATOM   6872 2HB  LYS C 441       9.133   9.242  49.309  1.00  3.120          H  
ATOM   6873 1HG  LYS C 441       6.735   9.532  49.776  1.00  3.120          H  
ATOM   6874 2HG  LYS C 441       6.344   8.735  48.246  1.00  3.120          H  
ATOM   6875 1HD  LYS C 441       7.558   6.698  49.032  1.00  3.120          H  
ATOM   6876 2HD  LYS C 441       7.883   7.524  50.569  1.00  3.120          H  
ATOM   6877 1HE  LYS C 441       5.468   7.726  50.990  1.00  3.120          H  
ATOM   6878 2HE  LYS C 441       5.120   6.919  49.450  1.00  3.120          H  
ATOM   6879 1HZ  LYS C 441       5.003   5.396  51.297  1.00  3.120          H  
ATOM   6880 2HZ  LYS C 441       6.241   4.963  50.296  1.00  3.120          H  
ATOM   6881 3HZ  LYS C 441       6.563   5.725  51.726  1.00  3.120          H  
ATOM   6882  N   ASP C 442      10.258  11.838  48.613  1.00  1.930          N  
ATOM   6883  CA  ASP C 442      11.580  12.422  48.763  1.00  1.930          C  
ATOM   6884  C   ASP C 442      12.629  11.337  48.861  1.00  1.920          C  
ATOM   6885  O   ASP C 442      12.320  10.211  49.261  1.00  1.960          O  
ATOM   6886  CB  ASP C 442      11.625  13.255  50.046  1.00  2.700          C  
ATOM   6887  CG  ASP C 442      12.806  14.188  50.163  1.00  2.700          C  
ATOM   6888  OD1 ASP C 442      12.732  15.281  49.665  1.00  2.700          O  
ATOM   6889  OD2 ASP C 442      13.806  13.779  50.722  1.00  2.700          O  
ATOM   6890  H   ASP C 442       9.617  11.985  49.391  1.00  2.320          H  
ATOM   6891  HA  ASP C 442      11.790  13.056  47.900  1.00  2.320          H  
ATOM   6892 1HB  ASP C 442      10.714  13.838  50.123  1.00  3.240          H  
ATOM   6893 2HB  ASP C 442      11.643  12.586  50.891  1.00  3.240          H  
ATOM   6894  N   ILE C 443      13.880  11.661  48.559  1.00  1.890          N  
ATOM   6895  CA  ILE C 443      14.942  10.671  48.710  1.00  1.900          C  
ATOM   6896  C   ILE C 443      14.995  10.158  50.176  1.00  2.050          C  
ATOM   6897  O   ILE C 443      15.357   9.009  50.413  1.00  2.070          O  
ATOM   6898  CB  ILE C 443      16.308  11.266  48.253  1.00  2.660          C  
ATOM   6899  CG1 ILE C 443      17.381  10.175  48.019  1.00  2.660          C  
ATOM   6900  CG2 ILE C 443      16.832  12.289  49.256  1.00  2.660          C  
ATOM   6901  CD1 ILE C 443      17.109   9.256  46.835  1.00  2.660          C  
ATOM   6902  H   ILE C 443      14.097  12.589  48.178  1.00  2.270          H  
ATOM   6903  HA  ILE C 443      14.699   9.830  48.078  1.00  2.280          H  
ATOM   6904  HB  ILE C 443      16.155  11.755  47.307  1.00  3.190          H  
ATOM   6905 1HG1 ILE C 443      18.335  10.660  47.841  1.00  3.190          H  
ATOM   6906 2HG1 ILE C 443      17.466   9.562  48.917  1.00  3.190          H  
ATOM   6907 1HG2 ILE C 443      17.762  12.713  48.888  1.00  3.190          H  
ATOM   6908 2HG2 ILE C 443      16.095  13.088  49.382  1.00  3.190          H  
ATOM   6909 3HG2 ILE C 443      17.021  11.815  50.221  1.00  3.190          H  
ATOM   6910 1HD1 ILE C 443      17.904   8.551  46.754  1.00  3.190          H  
ATOM   6911 2HD1 ILE C 443      16.192   8.722  46.959  1.00  3.190          H  
ATOM   6912 3HD1 ILE C 443      17.059   9.846  45.923  1.00  3.190          H  
ATOM   6913  N   ASP C 444      14.565  10.978  51.158  1.00  2.170          N  
ATOM   6914  CA  ASP C 444      14.522  10.552  52.560  1.00  2.320          C  
ATOM   6915  C   ASP C 444      13.167   9.949  53.001  1.00  2.380          C  
ATOM   6916  O   ASP C 444      12.928   9.755  54.194  1.00  2.540          O  
ATOM   6917  CB  ASP C 444      14.934  11.691  53.494  1.00  3.190          C  
ATOM   6918  CG  ASP C 444      16.442  11.985  53.450  1.00  3.190          C  
ATOM   6919  OD1 ASP C 444      17.203  11.051  53.305  1.00  3.190          O  
ATOM   6920  OD2 ASP C 444      16.828  13.133  53.574  1.00  3.190          O  
ATOM   6921  H   ASP C 444      14.309  11.957  50.940  1.00  2.600          H  
ATOM   6922  HA  ASP C 444      15.270   9.769  52.682  1.00  2.780          H  
ATOM   6923 1HB  ASP C 444      14.407  12.596  53.189  1.00  3.830          H  
ATOM   6924 2HB  ASP C 444      14.638  11.461  54.516  1.00  3.830          H  
ATOM   6925  N   GLY C 445      12.273   9.665  52.046  1.00  2.280          N  
ATOM   6926  CA  GLY C 445      10.976   9.022  52.303  1.00  2.330          C  
ATOM   6927  C   GLY C 445       9.792   9.922  52.667  1.00  2.380          C  
ATOM   6928  O   GLY C 445       8.691   9.423  52.915  1.00  2.430          O  
ATOM   6929  H   GLY C 445      12.505   9.856  51.069  1.00  2.740          H  
ATOM   6930 1HA  GLY C 445      10.711   8.451  51.414  1.00  2.800          H  
ATOM   6931 2HA  GLY C 445      11.112   8.289  53.096  1.00  2.800          H  
ATOM   6932  N   HIS C 446      10.006  11.224  52.713  1.00  2.380          N  
ATOM   6933  CA  HIS C 446       8.943  12.160  53.057  1.00  2.450          C  
ATOM   6934  C   HIS C 446       8.017  12.318  51.865  1.00  2.330          C  
ATOM   6935  O   HIS C 446       8.464  12.275  50.721  1.00  2.190          O  
ATOM   6936  CB  HIS C 446       9.533  13.525  53.409  1.00  3.400          C  
ATOM   6937  CG  HIS C 446      10.416  13.492  54.594  1.00  3.400          C  
ATOM   6938  ND1 HIS C 446       9.945  13.300  55.873  1.00  3.400          N  
ATOM   6939  CD2 HIS C 446      11.757  13.617  54.697  1.00  3.400          C  
ATOM   6940  CE1 HIS C 446      10.963  13.308  56.716  1.00  3.400          C  
ATOM   6941  NE2 HIS C 446      12.074  13.501  56.026  1.00  3.400          N  
ATOM   6942  H   HIS C 446      10.941  11.556  52.536  1.00  2.860          H  
ATOM   6943  HA  HIS C 446       8.367  11.788  53.903  1.00  2.940          H  
ATOM   6944 1HB  HIS C 446      10.102  13.909  52.568  1.00  4.080          H  
ATOM   6945 2HB  HIS C 446       8.723  14.230  53.601  1.00  4.080          H  
ATOM   6946  HD2 HIS C 446      12.453  13.780  53.873  1.00  4.080          H  
ATOM   6947  HE1 HIS C 446      10.898  13.179  57.796  1.00  4.080          H  
ATOM   6948  HE2 HIS C 446      13.007  13.554  56.413  1.00  4.080          H  
ATOM   6949  N   MET C 447       6.728  12.532  52.088  1.00  2.380          N  
ATOM   6950  CA  MET C 447       5.874  12.759  50.926  1.00  2.270          C  
ATOM   6951  C   MET C 447       5.928  14.210  50.490  1.00  2.260          C  
ATOM   6952  O   MET C 447       5.712  15.117  51.297  1.00  2.390          O  
ATOM   6953  CB  MET C 447       4.438  12.318  51.203  1.00  3.220          C  
ATOM   6954  CG  MET C 447       3.467  12.525  50.016  1.00  3.220          C  
ATOM   6955  SD  MET C 447       3.900  11.559  48.531  1.00  3.220          S  
ATOM   6956  CE  MET C 447       3.489   9.890  48.958  1.00  3.220          C  
ATOM   6957  H   MET C 447       6.359  12.550  53.030  1.00  2.860          H  
ATOM   6958  HA  MET C 447       6.247  12.161  50.096  1.00  2.720          H  
ATOM   6959 1HB  MET C 447       4.429  11.271  51.485  1.00  3.870          H  
ATOM   6960 2HB  MET C 447       4.046  12.887  52.046  1.00  3.870          H  
ATOM   6961 1HG  MET C 447       2.466  12.236  50.328  1.00  3.870          H  
ATOM   6962 2HG  MET C 447       3.435  13.581  49.739  1.00  3.870          H  
ATOM   6963 1HE  MET C 447       3.717   9.236  48.115  1.00  3.870          H  
ATOM   6964 2HE  MET C 447       4.066   9.578  49.821  1.00  3.870          H  
ATOM   6965 3HE  MET C 447       2.426   9.824  49.189  1.00  3.870          H  
ATOM   6966  N   VAL C 448       6.170  14.424  49.201  1.00  2.110          N  
ATOM   6967  CA  VAL C 448       6.239  15.748  48.638  1.00  2.110          C  
ATOM   6968  C   VAL C 448       5.060  16.028  47.717  1.00  2.050          C  
ATOM   6969  O   VAL C 448       4.850  15.339  46.715  1.00  1.920          O  
ATOM   6970  CB  VAL C 448       7.534  15.872  47.808  1.00  2.950          C  
ATOM   6971  CG1 VAL C 448       7.644  17.260  47.190  1.00  2.950          C  
ATOM   6972  CG2 VAL C 448       8.738  15.529  48.683  1.00  2.950          C  
ATOM   6973  H   VAL C 448       6.382  13.641  48.579  1.00  2.530          H  
ATOM   6974  HA  VAL C 448       6.243  16.477  49.449  1.00  2.530          H  
ATOM   6975  HB  VAL C 448       7.487  15.167  46.990  1.00  3.540          H  
ATOM   6976 1HG1 VAL C 448       8.550  17.321  46.589  1.00  3.540          H  
ATOM   6977 2HG1 VAL C 448       6.787  17.465  46.556  1.00  3.540          H  
ATOM   6978 3HG1 VAL C 448       7.684  17.990  47.986  1.00  3.540          H  
ATOM   6979 1HG2 VAL C 448       9.654  15.586  48.093  1.00  3.540          H  
ATOM   6980 2HG2 VAL C 448       8.797  16.226  49.514  1.00  3.540          H  
ATOM   6981 3HG2 VAL C 448       8.627  14.516  49.069  1.00  3.540          H  
ATOM   6982  N   ASN C 449       4.300  17.058  48.050  1.00  2.150          N  
ATOM   6983  CA  ASN C 449       3.179  17.497  47.234  1.00  2.120          C  
ATOM   6984  C   ASN C 449       3.781  18.428  46.194  1.00  2.060          C  
ATOM   6985  O   ASN C 449       4.347  19.461  46.561  1.00  2.140          O  
ATOM   6986  CB  ASN C 449       2.100  18.165  48.061  1.00  2.980          C  
ATOM   6987  CG  ASN C 449       0.878  18.491  47.240  1.00  2.980          C  
ATOM   6988  OD1 ASN C 449       0.975  18.943  46.088  1.00  2.980          O  
ATOM   6989  ND2 ASN C 449      -0.286  18.264  47.814  1.00  2.980          N  
ATOM   6990  H   ASN C 449       4.525  17.555  48.903  1.00  2.580          H  
ATOM   6991  HA  ASN C 449       2.748  16.644  46.707  1.00  2.540          H  
ATOM   6992 1HB  ASN C 449       1.812  17.507  48.883  1.00  3.580          H  
ATOM   6993 2HB  ASN C 449       2.489  19.086  48.496  1.00  3.580          H  
ATOM   6994 1HD2 ASN C 449      -1.137  18.459  47.319  1.00  3.580          H  
ATOM   6995 2HD2 ASN C 449      -0.326  17.896  48.746  1.00  3.580          H  
ATOM   6996  N   LEU C 450       3.705  18.093  44.904  1.00  1.940          N  
ATOM   6997  CA  LEU C 450       4.441  18.877  43.919  1.00  1.890          C  
ATOM   6998  C   LEU C 450       3.765  20.230  43.639  1.00  2.000          C  
ATOM   6999  O   LEU C 450       4.251  21.036  42.842  1.00  2.010          O  
ATOM   7000  CB  LEU C 450       4.614  18.071  42.616  1.00  2.670          C  
ATOM   7001  CG  LEU C 450       5.407  16.680  42.727  1.00  2.670          C  
ATOM   7002  CD1 LEU C 450       5.419  16.009  41.372  1.00  2.670          C  
ATOM   7003  CD2 LEU C 450       6.805  16.852  43.229  1.00  2.670          C  
ATOM   7004  H   LEU C 450       3.161  17.282  44.582  1.00  2.330          H  
ATOM   7005  HA  LEU C 450       5.425  19.086  44.327  1.00  2.270          H  
ATOM   7006 1HB  LEU C 450       3.621  17.850  42.219  1.00  3.200          H  
ATOM   7007 2HB  LEU C 450       5.136  18.692  41.893  1.00  3.200          H  
ATOM   7008  HG  LEU C 450       4.874  16.039  43.407  1.00  3.200          H  
ATOM   7009 1HD1 LEU C 450       5.913  15.042  41.443  1.00  3.200          H  
ATOM   7010 2HD1 LEU C 450       4.410  15.873  41.041  1.00  3.200          H  
ATOM   7011 3HD1 LEU C 450       5.952  16.635  40.663  1.00  3.200          H  
ATOM   7012 1HD2 LEU C 450       7.288  15.877  43.288  1.00  3.200          H  
ATOM   7013 2HD2 LEU C 450       7.343  17.480  42.544  1.00  3.200          H  
ATOM   7014 3HD2 LEU C 450       6.797  17.299  44.211  1.00  3.200          H  
ATOM   7015  N   ASP C 451       2.665  20.533  44.346  1.00  2.100          N  
ATOM   7016  CA  ASP C 451       2.015  21.840  44.265  1.00  2.240          C  
ATOM   7017  C   ASP C 451       2.943  22.882  44.897  1.00  2.340          C  
ATOM   7018  O   ASP C 451       2.798  24.082  44.663  1.00  2.430          O  
ATOM   7019  CB  ASP C 451       0.630  21.844  44.944  1.00  3.080          C  
ATOM   7020  CG  ASP C 451      -0.274  23.109  44.614  1.00  3.080          C  
ATOM   7021  OD1 ASP C 451      -0.555  23.349  43.445  1.00  3.080          O  
ATOM   7022  OD2 ASP C 451      -0.680  23.786  45.531  1.00  3.080          O  
ATOM   7023  H   ASP C 451       2.258  19.837  44.974  1.00  2.520          H  
ATOM   7024  HA  ASP C 451       1.884  22.106  43.226  1.00  2.690          H  
ATOM   7025 1HB  ASP C 451       0.085  20.948  44.626  1.00  3.700          H  
ATOM   7026 2HB  ASP C 451       0.759  21.774  46.024  1.00  3.700          H  
ATOM   7027  N   LYS C 452       3.953  22.420  45.663  1.00  2.330          N  
ATOM   7028  CA  LYS C 452       4.933  23.305  46.283  1.00  2.430          C  
ATOM   7029  C   LYS C 452       5.729  24.059  45.227  1.00  2.420          C  
ATOM   7030  O   LYS C 452       6.368  25.064  45.530  1.00  2.530          O  
ATOM   7031  CB  LYS C 452       5.943  22.531  47.145  1.00  3.360          C  
ATOM   7032  CG  LYS C 452       6.906  21.633  46.330  1.00  3.360          C  
ATOM   7033  CD  LYS C 452       7.847  20.811  47.197  1.00  3.360          C  
ATOM   7034  CE  LYS C 452       9.085  21.598  47.633  1.00  3.360          C  
ATOM   7035  NZ  LYS C 452      10.030  20.741  48.425  1.00  3.360          N  
ATOM   7036  H   LYS C 452       4.036  21.414  45.836  1.00  2.800          H  
ATOM   7037  HA  LYS C 452       4.407  24.031  46.903  1.00  2.920          H  
ATOM   7038 1HB  LYS C 452       6.529  23.232  47.732  1.00  4.030          H  
ATOM   7039 2HB  LYS C 452       5.401  21.885  47.838  1.00  4.030          H  
ATOM   7040 1HG  LYS C 452       6.332  20.959  45.700  1.00  4.030          H  
ATOM   7041 2HG  LYS C 452       7.525  22.256  45.691  1.00  4.030          H  
ATOM   7042 1HD  LYS C 452       7.314  20.444  48.072  1.00  4.030          H  
ATOM   7043 2HD  LYS C 452       8.186  19.966  46.610  1.00  4.030          H  
ATOM   7044 1HE  LYS C 452       9.599  21.945  46.736  1.00  4.030          H  
ATOM   7045 2HE  LYS C 452       8.797  22.459  48.231  1.00  4.030          H  
ATOM   7046 1HZ  LYS C 452      10.858  21.273  48.672  1.00  4.030          H  
ATOM   7047 2HZ  LYS C 452       9.575  20.420  49.263  1.00  4.030          H  
ATOM   7048 3HZ  LYS C 452      10.304  19.936  47.874  1.00  4.030          H  
ATOM   7049  N   TYR C 453       5.709  23.564  43.986  1.00  2.290          N  
ATOM   7050  CA  TYR C 453       6.459  24.175  42.922  1.00  2.280          C  
ATOM   7051  C   TYR C 453       5.605  25.149  42.117  1.00  2.350          C  
ATOM   7052  O   TYR C 453       6.058  25.684  41.110  1.00  2.360          O  
ATOM   7053  CB  TYR C 453       7.020  23.095  41.999  1.00  3.200          C  
ATOM   7054  CG  TYR C 453       8.046  22.189  42.623  1.00  3.200          C  
ATOM   7055  CD1 TYR C 453       7.698  20.892  42.953  1.00  3.200          C  
ATOM   7056  CD2 TYR C 453       9.320  22.641  42.875  1.00  3.200          C  
ATOM   7057  CE1 TYR C 453       8.614  20.061  43.529  1.00  3.200          C  
ATOM   7058  CE2 TYR C 453      10.238  21.789  43.454  1.00  3.200          C  
ATOM   7059  CZ  TYR C 453       9.874  20.504  43.774  1.00  3.200          C  
ATOM   7060  OH  TYR C 453      10.777  19.657  44.342  1.00  3.200          O  
ATOM   7061  H   TYR C 453       5.159  22.729  43.769  1.00  2.750          H  
ATOM   7062  HA  TYR C 453       7.285  24.735  43.357  1.00  2.740          H  
ATOM   7063 1HB  TYR C 453       6.207  22.462  41.681  1.00  3.840          H  
ATOM   7064 2HB  TYR C 453       7.439  23.554  41.123  1.00  3.840          H  
ATOM   7065  HD1 TYR C 453       6.698  20.535  42.758  1.00  3.840          H  
ATOM   7066  HD2 TYR C 453       9.597  23.661  42.619  1.00  3.840          H  
ATOM   7067  HE1 TYR C 453       8.349  19.055  43.793  1.00  3.840          H  
ATOM   7068  HE2 TYR C 453      11.251  22.124  43.664  1.00  3.840          H  
ATOM   7069  HH  TYR C 453      11.612  20.144  44.529  1.00  3.840          H  
ATOM   7070  N   ARG C 454       4.367  25.397  42.522  1.00  2.420          N  
ATOM   7071  CA  ARG C 454       3.564  26.336  41.755  1.00  2.510          C  
ATOM   7072  C   ARG C 454       4.229  27.701  41.759  1.00  2.650          C  
ATOM   7073  O   ARG C 454       4.614  28.210  42.813  1.00  2.760          O  
ATOM   7074  CB  ARG C 454       2.149  26.398  42.299  1.00  3.480          C  
ATOM   7075  CG  ARG C 454       1.176  27.254  41.489  1.00  3.480          C  
ATOM   7076  CD  ARG C 454      -0.195  27.211  42.069  1.00  3.480          C  
ATOM   7077  NE  ARG C 454      -0.792  25.882  41.934  1.00  3.480          N  
ATOM   7078  CZ  ARG C 454      -1.440  25.407  40.855  1.00  3.480          C  
ATOM   7079  NH1 ARG C 454      -1.621  26.137  39.762  1.00  3.480          N  
ATOM   7080  NH2 ARG C 454      -1.885  24.179  40.930  1.00  3.480          N  
ATOM   7081  H   ARG C 454       3.971  24.944  43.353  1.00  2.900          H  
ATOM   7082  HA  ARG C 454       3.516  26.009  40.723  1.00  3.010          H  
ATOM   7083 1HB  ARG C 454       1.746  25.381  42.342  1.00  4.170          H  
ATOM   7084 2HB  ARG C 454       2.169  26.777  43.319  1.00  4.170          H  
ATOM   7085 1HG  ARG C 454       1.512  28.290  41.485  1.00  4.170          H  
ATOM   7086 2HG  ARG C 454       1.143  26.876  40.464  1.00  4.170          H  
ATOM   7087 1HD  ARG C 454      -0.135  27.443  43.134  1.00  4.170          H  
ATOM   7088 2HD  ARG C 454      -0.838  27.939  41.580  1.00  4.170          H  
ATOM   7089  HE  ARG C 454      -0.699  25.213  42.726  1.00  4.170          H  
ATOM   7090 1HH1 ARG C 454      -1.271  27.082  39.720  1.00  4.170          H  
ATOM   7091 2HH1 ARG C 454      -2.099  25.744  38.961  1.00  4.170          H  
ATOM   7092 1HH2 ARG C 454      -1.688  23.660  41.809  1.00  4.170          H  
ATOM   7093 2HH2 ARG C 454      -2.381  23.756  40.161  1.00  4.170          H  
ATOM   7094  N   GLY C 455       4.358  28.311  40.574  1.00  2.670          N  
ATOM   7095  CA  GLY C 455       5.004  29.611  40.453  1.00  2.820          C  
ATOM   7096  C   GLY C 455       6.494  29.482  40.132  1.00  2.770          C  
ATOM   7097  O   GLY C 455       7.163  30.480  39.848  1.00  2.880          O  
ATOM   7098  H   GLY C 455       4.021  27.853  39.716  1.00  3.200          H  
ATOM   7099 1HA  GLY C 455       4.511  30.183  39.669  1.00  3.380          H  
ATOM   7100 2HA  GLY C 455       4.878  30.165  41.381  1.00  3.380          H  
ATOM   7101  N   PHE C 456       7.004  28.250  40.148  1.00  2.620          N  
ATOM   7102  CA  PHE C 456       8.404  27.966  39.867  1.00  2.570          C  
ATOM   7103  C   PHE C 456       8.556  27.301  38.517  1.00  2.460          C  
ATOM   7104  O   PHE C 456       7.666  26.599  38.041  1.00  2.370          O  
ATOM   7105  CB  PHE C 456       9.009  27.052  40.939  1.00  3.620          C  
ATOM   7106  CG  PHE C 456       9.110  27.688  42.284  1.00  3.620          C  
ATOM   7107  CD1 PHE C 456       8.042  27.688  43.158  1.00  3.620          C  
ATOM   7108  CD2 PHE C 456      10.278  28.284  42.683  1.00  3.620          C  
ATOM   7109  CE1 PHE C 456       8.140  28.269  44.387  1.00  3.620          C  
ATOM   7110  CE2 PHE C 456      10.387  28.878  43.910  1.00  3.620          C  
ATOM   7111  CZ  PHE C 456       9.317  28.871  44.770  1.00  3.620          C  
ATOM   7112  H   PHE C 456       6.404  27.460  40.396  1.00  3.140          H  
ATOM   7113  HA  PHE C 456       8.962  28.903  39.853  1.00  3.080          H  
ATOM   7114 1HB  PHE C 456       8.429  26.146  41.026  1.00  4.340          H  
ATOM   7115 2HB  PHE C 456      10.017  26.755  40.625  1.00  4.340          H  
ATOM   7116  HD1 PHE C 456       7.110  27.233  42.868  1.00  4.340          H  
ATOM   7117  HD2 PHE C 456      11.120  28.279  42.009  1.00  4.340          H  
ATOM   7118  HE1 PHE C 456       7.277  28.254  45.057  1.00  4.340          H  
ATOM   7119  HE2 PHE C 456      11.315  29.354  44.201  1.00  4.340          H  
ATOM   7120  HZ  PHE C 456       9.396  29.341  45.749  1.00  4.340          H  
ATOM   7121  N   VAL C 457       9.710  27.508  37.912  1.00  2.470          N  
ATOM   7122  CA  VAL C 457      10.028  26.875  36.639  1.00  2.370          C  
ATOM   7123  C   VAL C 457      10.806  25.628  36.990  1.00  2.210          C  
ATOM   7124  O   VAL C 457      11.735  25.700  37.794  1.00  2.220          O  
ATOM   7125  CB  VAL C 457      10.838  27.823  35.753  1.00  3.360          C  
ATOM   7126  CG1 VAL C 457      11.221  27.146  34.441  1.00  3.360          C  
ATOM   7127  CG2 VAL C 457      10.007  29.093  35.505  1.00  3.360          C  
ATOM   7128  H   VAL C 457      10.411  28.063  38.413  1.00  2.960          H  
ATOM   7129  HA  VAL C 457       9.105  26.592  36.123  1.00  2.840          H  
ATOM   7130  HB  VAL C 457      11.747  28.071  36.257  1.00  4.030          H  
ATOM   7131 1HG1 VAL C 457      11.805  27.835  33.839  1.00  4.030          H  
ATOM   7132 2HG1 VAL C 457      11.817  26.257  34.643  1.00  4.030          H  
ATOM   7133 3HG1 VAL C 457      10.316  26.857  33.896  1.00  4.030          H  
ATOM   7134 1HG2 VAL C 457      10.576  29.788  34.890  1.00  4.030          H  
ATOM   7135 2HG2 VAL C 457       9.081  28.827  34.995  1.00  4.030          H  
ATOM   7136 3HG2 VAL C 457       9.767  29.571  36.452  1.00  4.030          H  
ATOM   7137  N   CYS C 458      10.392  24.476  36.481  1.00  2.070          N  
ATOM   7138  CA  CYS C 458      11.068  23.265  36.916  1.00  1.920          C  
ATOM   7139  C   CYS C 458      11.662  22.346  35.852  1.00  1.820          C  
ATOM   7140  O   CYS C 458      11.145  22.192  34.748  1.00  1.810          O  
ATOM   7141  CB  CYS C 458      10.116  22.464  37.792  1.00  2.750          C  
ATOM   7142  SG  CYS C 458       9.592  23.350  39.253  1.00  2.750          S  
ATOM   7143  H   CYS C 458       9.639  24.475  35.786  1.00  2.480          H  
ATOM   7144  HA  CYS C 458      11.880  23.580  37.543  1.00  2.300          H  
ATOM   7145 1HB  CYS C 458       9.239  22.199  37.252  1.00  3.300          H  
ATOM   7146 2HB  CYS C 458      10.601  21.560  38.092  1.00  3.300          H  
ATOM   7147  HG  CYS C 458       9.358  24.507  38.614  1.00  3.300          H  
ATOM   7148  N   ILE C 459      12.738  21.668  36.236  1.00  1.740          N  
ATOM   7149  CA  ILE C 459      13.365  20.644  35.393  1.00  1.630          C  
ATOM   7150  C   ILE C 459      13.154  19.259  35.999  1.00  1.500          C  
ATOM   7151  O   ILE C 459      13.523  19.021  37.143  1.00  1.510          O  
ATOM   7152  CB  ILE C 459      14.881  20.885  35.224  1.00  2.330          C  
ATOM   7153  CG1 ILE C 459      15.116  22.267  34.550  1.00  2.330          C  
ATOM   7154  CG2 ILE C 459      15.539  19.720  34.413  1.00  2.330          C  
ATOM   7155  CD1 ILE C 459      16.565  22.760  34.580  1.00  2.330          C  
ATOM   7156  H   ILE C 459      13.124  21.909  37.157  1.00  2.090          H  
ATOM   7157  HA  ILE C 459      12.897  20.661  34.410  1.00  1.960          H  
ATOM   7158  HB  ILE C 459      15.323  20.919  36.186  1.00  2.790          H  
ATOM   7159 1HG1 ILE C 459      14.785  22.211  33.512  1.00  2.790          H  
ATOM   7160 2HG1 ILE C 459      14.498  22.991  35.059  1.00  2.790          H  
ATOM   7161 1HG2 ILE C 459      16.605  19.885  34.318  1.00  2.790          H  
ATOM   7162 2HG2 ILE C 459      15.385  18.766  34.920  1.00  2.790          H  
ATOM   7163 3HG2 ILE C 459      15.089  19.673  33.417  1.00  2.790          H  
ATOM   7164 1HD1 ILE C 459      16.623  23.739  34.111  1.00  2.790          H  
ATOM   7165 2HD1 ILE C 459      16.900  22.847  35.602  1.00  2.790          H  
ATOM   7166 3HD1 ILE C 459      17.214  22.073  34.049  1.00  2.790          H  
ATOM   7167  N   VAL C 460      12.586  18.343  35.217  1.00  1.410          N  
ATOM   7168  CA  VAL C 460      12.301  16.970  35.665  1.00  1.290          C  
ATOM   7169  C   VAL C 460      13.134  15.916  34.886  1.00  1.210          C  
ATOM   7170  O   VAL C 460      13.092  15.844  33.660  1.00  1.220          O  
ATOM   7171  CB  VAL C 460      10.777  16.716  35.553  1.00  1.850          C  
ATOM   7172  CG1 VAL C 460      10.459  15.338  35.998  1.00  1.850          C  
ATOM   7173  CG2 VAL C 460      10.007  17.751  36.405  1.00  1.850          C  
ATOM   7174  H   VAL C 460      12.323  18.649  34.278  1.00  1.690          H  
ATOM   7175  HA  VAL C 460      12.571  16.893  36.719  1.00  1.550          H  
ATOM   7176  HB  VAL C 460      10.469  16.813  34.517  1.00  2.220          H  
ATOM   7177 1HG1 VAL C 460       9.392  15.170  35.928  1.00  2.220          H  
ATOM   7178 2HG1 VAL C 460      10.979  14.635  35.382  1.00  2.220          H  
ATOM   7179 3HG1 VAL C 460      10.769  15.225  37.015  1.00  2.220          H  
ATOM   7180 1HG2 VAL C 460       8.938  17.569  36.313  1.00  2.220          H  
ATOM   7181 2HG2 VAL C 460      10.297  17.657  37.435  1.00  2.220          H  
ATOM   7182 3HG2 VAL C 460      10.229  18.761  36.060  1.00  2.220          H  
ATOM   7183  N   THR C 461      13.904  15.103  35.609  1.00  1.170          N  
ATOM   7184  CA  THR C 461      14.833  14.174  34.942  1.00  1.130          C  
ATOM   7185  C   THR C 461      14.952  12.768  35.522  1.00  1.070          C  
ATOM   7186  O   THR C 461      14.828  12.583  36.733  1.00  1.070          O  
ATOM   7187  CB  THR C 461      16.217  14.844  34.911  1.00  1.600          C  
ATOM   7188  OG1 THR C 461      17.145  13.975  34.275  1.00  1.600          O  
ATOM   7189  CG2 THR C 461      16.719  15.221  36.310  1.00  1.600          C  
ATOM   7190  H   THR C 461      13.872  15.193  36.633  1.00  1.400          H  
ATOM   7191  HA  THR C 461      14.510  14.061  33.909  1.00  1.360          H  
ATOM   7192  HB  THR C 461      16.139  15.761  34.337  1.00  1.920          H  
ATOM   7193  HG1 THR C 461      16.822  13.765  33.386  1.00  1.920          H  
ATOM   7194 1HG2 THR C 461      17.683  15.703  36.224  1.00  1.920          H  
ATOM   7195 2HG2 THR C 461      16.016  15.905  36.787  1.00  1.920          H  
ATOM   7196 3HG2 THR C 461      16.818  14.330  36.911  1.00  1.920          H  
ATOM   7197  N   ASN C 462      15.206  11.782  34.646  1.00  1.060          N  
ATOM   7198  CA  ASN C 462      15.462  10.401  35.087  1.00  1.050          C  
ATOM   7199  C   ASN C 462      16.920  10.209  35.368  1.00  1.080          C  
ATOM   7200  O   ASN C 462      17.746  10.538  34.524  1.00  1.090          O  
ATOM   7201  CB  ASN C 462      14.954   9.401  34.101  1.00  1.470          C  
ATOM   7202  CG  ASN C 462      13.546   9.357  34.168  1.00  1.470          C  
ATOM   7203  OD1 ASN C 462      13.005   9.248  35.269  1.00  1.470          O  
ATOM   7204  ND2 ASN C 462      12.916   9.443  33.078  1.00  1.470          N  
ATOM   7205  H   ASN C 462      15.257  12.033  33.650  1.00  1.270          H  
ATOM   7206  HA  ASN C 462      14.938  10.242  36.024  1.00  1.260          H  
ATOM   7207 1HB  ASN C 462      15.261   9.679  33.092  1.00  1.770          H  
ATOM   7208 2HB  ASN C 462      15.363   8.422  34.317  1.00  1.770          H  
ATOM   7209 1HD2 ASN C 462      11.914   9.432  33.090  1.00  1.770          H  
ATOM   7210 2HD2 ASN C 462      13.415   9.549  32.225  1.00  1.770          H  
ATOM   7211  N   VAL C 463      17.261   9.660  36.519  1.00  1.110          N  
ATOM   7212  CA  VAL C 463      18.693   9.587  36.804  1.00  1.150          C  
ATOM   7213  C   VAL C 463      19.270   8.223  37.172  1.00  1.210          C  
ATOM   7214  O   VAL C 463      18.564   7.243  37.429  1.00  1.220          O  
ATOM   7215  CB  VAL C 463      19.090  10.634  37.892  1.00  1.590          C  
ATOM   7216  CG1 VAL C 463      18.722  12.045  37.423  1.00  1.590          C  
ATOM   7217  CG2 VAL C 463      18.469  10.355  39.221  1.00  1.590          C  
ATOM   7218  H   VAL C 463      16.508   9.366  37.153  1.00  1.330          H  
ATOM   7219  HA  VAL C 463      19.219   9.891  35.903  1.00  1.380          H  
ATOM   7220  HB  VAL C 463      20.152  10.605  37.995  1.00  1.910          H  
ATOM   7221 1HG1 VAL C 463      19.055  12.771  38.160  1.00  1.910          H  
ATOM   7222 2HG1 VAL C 463      19.191  12.262  36.481  1.00  1.910          H  
ATOM   7223 3HG1 VAL C 463      17.644  12.120  37.309  1.00  1.910          H  
ATOM   7224 1HG2 VAL C 463      18.805  11.096  39.939  1.00  1.910          H  
ATOM   7225 2HG2 VAL C 463      17.396  10.407  39.130  1.00  1.910          H  
ATOM   7226 3HG2 VAL C 463      18.778   9.371  39.568  1.00  1.910          H  
ATOM   7227  N   ALA C 464      20.602   8.214  37.167  1.00  1.270          N  
ATOM   7228  CA  ALA C 464      21.466   7.101  37.505  1.00  1.340          C  
ATOM   7229  C   ALA C 464      22.779   7.637  38.080  1.00  1.410          C  
ATOM   7230  O   ALA C 464      23.093   8.831  37.936  1.00  1.450          O  
ATOM   7231  CB  ALA C 464      21.760   6.248  36.310  1.00  1.850          C  
ATOM   7232  H   ALA C 464      21.053   9.077  36.910  1.00  1.520          H  
ATOM   7233  HA  ALA C 464      20.975   6.517  38.266  1.00  1.610          H  
ATOM   7234 1HB  ALA C 464      22.377   5.469  36.605  1.00  2.220          H  
ATOM   7235 2HB  ALA C 464      20.829   5.851  35.901  1.00  2.220          H  
ATOM   7236 3HB  ALA C 464      22.263   6.828  35.593  1.00  2.220          H  
ATOM   7237  N   SER C 465      23.536   6.746  38.724  1.00  1.480          N  
ATOM   7238  CA  SER C 465      24.830   7.056  39.319  1.00  1.540          C  
ATOM   7239  C   SER C 465      26.021   6.363  38.643  1.00  1.630          C  
ATOM   7240  O   SER C 465      27.160   6.825  38.742  1.00  1.680          O  
ATOM   7241  CB  SER C 465      24.791   6.683  40.788  1.00  2.130          C  
ATOM   7242  OG  SER C 465      24.519   5.320  40.952  1.00  2.130          O  
ATOM   7243  H   SER C 465      23.205   5.779  38.787  1.00  1.780          H  
ATOM   7244  HA  SER C 465      24.971   8.126  39.240  1.00  1.850          H  
ATOM   7245 1HB  SER C 465      25.746   6.909  41.240  1.00  2.560          H  
ATOM   7246 2HB  SER C 465      24.031   7.272  41.300  1.00  2.560          H  
ATOM   7247  HG  SER C 465      23.536   5.266  40.847  1.00  2.560          H  
ATOM   7248  N   GLN C 466      25.773   5.286  37.894  1.00  1.660          N  
ATOM   7249  CA  GLN C 466      26.882   4.571  37.265  1.00  1.760          C  
ATOM   7250  C   GLN C 466      27.058   4.964  35.793  1.00  1.760          C  
ATOM   7251  O   GLN C 466      28.039   4.596  35.147  1.00  1.930          O  
ATOM   7252  CB  GLN C 466      26.647   3.067  37.383  1.00  2.420          C  
ATOM   7253  CG  GLN C 466      26.446   2.596  38.830  1.00  2.420          C  
ATOM   7254  CD  GLN C 466      27.600   2.919  39.727  1.00  2.420          C  
ATOM   7255  OE1 GLN C 466      28.735   2.510  39.477  1.00  2.420          O  
ATOM   7256  NE2 GLN C 466      27.325   3.678  40.786  1.00  2.420          N  
ATOM   7257  H   GLN C 466      24.832   4.897  37.845  1.00  1.990          H  
ATOM   7258  HA  GLN C 466      27.802   4.824  37.787  1.00  2.110          H  
ATOM   7259 1HB  GLN C 466      25.770   2.801  36.816  1.00  2.910          H  
ATOM   7260 2HB  GLN C 466      27.490   2.529  36.953  1.00  2.910          H  
ATOM   7261 1HG  GLN C 466      25.562   3.090  39.233  1.00  2.910          H  
ATOM   7262 2HG  GLN C 466      26.296   1.517  38.831  1.00  2.910          H  
ATOM   7263 1HE2 GLN C 466      28.055   3.937  41.421  1.00  2.910          H  
ATOM   7264 2HE2 GLN C 466      26.376   4.015  40.943  1.00  2.910          H  
ATOM   7265  N   CYS C 467      26.092   5.710  35.277  1.00  1.660          N  
ATOM   7266  CA  CYS C 467      26.038   6.127  33.878  1.00  1.690          C  
ATOM   7267  C   CYS C 467      27.227   6.990  33.454  1.00  1.720          C  
ATOM   7268  O   CYS C 467      27.629   7.919  34.144  1.00  1.680          O  
ATOM   7269  CB  CYS C 467      24.738   6.866  33.594  1.00  2.350          C  
ATOM   7270  SG  CYS C 467      24.548   7.423  31.882  1.00  2.350          S  
ATOM   7271  H   CYS C 467      25.355   5.983  35.906  1.00  1.990          H  
ATOM   7272  HA  CYS C 467      26.042   5.222  33.269  1.00  2.030          H  
ATOM   7273 1HB  CYS C 467      23.907   6.197  33.817  1.00  2.820          H  
ATOM   7274 2HB  CYS C 467      24.643   7.723  34.244  1.00  2.820          H  
ATOM   7275  HG  CYS C 467      23.324   7.959  32.069  1.00  2.820          H  
ATOM   7276  N   GLY C 468      27.780   6.735  32.276  1.00  1.800          N  
ATOM   7277  CA  GLY C 468      28.924   7.520  31.793  1.00  1.860          C  
ATOM   7278  C   GLY C 468      28.673   9.037  31.703  1.00  1.800          C  
ATOM   7279  O   GLY C 468      29.614   9.830  31.685  1.00  1.850          O  
ATOM   7280  H   GLY C 468      27.431   5.964  31.724  1.00  2.160          H  
ATOM   7281 1HA  GLY C 468      29.773   7.339  32.452  1.00  2.230          H  
ATOM   7282 2HA  GLY C 468      29.213   7.149  30.811  1.00  2.230          H  
ATOM   7283  N   LYS C 469      27.411   9.442  31.631  1.00  1.720          N  
ATOM   7284  CA  LYS C 469      27.046  10.846  31.547  1.00  1.680          C  
ATOM   7285  C   LYS C 469      26.686  11.486  32.889  1.00  1.580          C  
ATOM   7286  O   LYS C 469      26.251  12.643  32.902  1.00  1.560          O  
ATOM   7287  CB  LYS C 469      25.903  11.043  30.551  1.00  2.370          C  
ATOM   7288  CG  LYS C 469      26.218  10.632  29.101  1.00  2.370          C  
ATOM   7289  CD  LYS C 469      27.332  11.498  28.483  1.00  2.370          C  
ATOM   7290  CE  LYS C 469      27.520  11.201  27.008  1.00  2.370          C  
ATOM   7291  NZ  LYS C 469      28.650  11.986  26.421  1.00  2.370          N  
ATOM   7292  H   LYS C 469      26.690   8.736  31.655  1.00  2.060          H  
ATOM   7293  HA  LYS C 469      27.911  11.393  31.181  1.00  2.020          H  
ATOM   7294 1HB  LYS C 469      25.056  10.449  30.868  1.00  2.840          H  
ATOM   7295 2HB  LYS C 469      25.589  12.088  30.551  1.00  2.840          H  
ATOM   7296 1HG  LYS C 469      26.535   9.589  29.085  1.00  2.840          H  
ATOM   7297 2HG  LYS C 469      25.316  10.728  28.495  1.00  2.840          H  
ATOM   7298 1HD  LYS C 469      27.098  12.557  28.616  1.00  2.840          H  
ATOM   7299 2HD  LYS C 469      28.280  11.288  28.975  1.00  2.840          H  
ATOM   7300 1HE  LYS C 469      27.721  10.139  26.880  1.00  2.840          H  
ATOM   7301 2HE  LYS C 469      26.602  11.455  26.478  1.00  2.840          H  
ATOM   7302 1HZ  LYS C 469      28.746  11.764  25.440  1.00  2.840          H  
ATOM   7303 2HZ  LYS C 469      28.470  12.977  26.525  1.00  2.840          H  
ATOM   7304 3HZ  LYS C 469      29.508  11.750  26.903  1.00  2.840          H  
ATOM   7305  N   THR C 470      26.871  10.772  34.017  1.00  1.550          N  
ATOM   7306  CA  THR C 470      26.529  11.334  35.332  1.00  1.470          C  
ATOM   7307  C   THR C 470      27.350  12.529  35.680  1.00  1.530          C  
ATOM   7308  O   THR C 470      26.848  13.496  36.247  1.00  1.520          O  
ATOM   7309  CB  THR C 470      26.847  10.388  36.498  1.00  2.090          C  
ATOM   7310  OG1 THR C 470      28.229  10.042  36.420  1.00  2.090          O  
ATOM   7311  CG2 THR C 470      26.019   9.196  36.533  1.00  2.090          C  
ATOM   7312  H   THR C 470      27.251   9.820  33.974  1.00  1.860          H  
ATOM   7313  HA  THR C 470      25.489  11.630  35.342  1.00  1.760          H  
ATOM   7314  HB  THR C 470      26.701  10.925  37.427  1.00  2.510          H  
ATOM   7315  HG1 THR C 470      28.521   9.661  37.261  1.00  2.510          H  
ATOM   7316 1HG2 THR C 470      26.329   8.641  37.359  1.00  2.510          H  
ATOM   7317 2HG2 THR C 470      25.021   9.453  36.644  1.00  2.510          H  
ATOM   7318 3HG2 THR C 470      26.128   8.640  35.674  1.00  2.510          H  
ATOM   7319  N   GLU C 471      28.619  12.523  35.322  1.00  1.630          N  
ATOM   7320  CA  GLU C 471      29.458  13.635  35.727  1.00  1.700          C  
ATOM   7321  C   GLU C 471      28.981  14.914  35.072  1.00  1.730          C  
ATOM   7322  O   GLU C 471      28.957  15.985  35.696  1.00  1.770          O  
ATOM   7323  CB  GLU C 471      30.917  13.368  35.345  1.00  2.350          C  
ATOM   7324  CG  GLU C 471      31.573  12.222  36.115  1.00  2.350          C  
ATOM   7325  CD  GLU C 471      31.641  12.469  37.582  1.00  2.350          C  
ATOM   7326  OE1 GLU C 471      32.077  13.520  37.968  1.00  2.350          O  
ATOM   7327  OE2 GLU C 471      31.246  11.602  38.327  1.00  2.350          O  
ATOM   7328  H   GLU C 471      28.992  11.710  34.847  1.00  1.960          H  
ATOM   7329  HA  GLU C 471      29.386  13.753  36.810  1.00  2.040          H  
ATOM   7330 1HB  GLU C 471      30.974  13.133  34.281  1.00  2.820          H  
ATOM   7331 2HB  GLU C 471      31.506  14.270  35.513  1.00  2.820          H  
ATOM   7332 1HG  GLU C 471      31.001  11.309  35.941  1.00  2.820          H  
ATOM   7333 2HG  GLU C 471      32.580  12.067  35.729  1.00  2.820          H  
ATOM   7334  N   VAL C 472      28.544  14.780  33.821  1.00  1.720          N  
ATOM   7335  CA  VAL C 472      28.069  15.900  33.038  1.00  1.770          C  
ATOM   7336  C   VAL C 472      26.729  16.354  33.560  1.00  1.710          C  
ATOM   7337  O   VAL C 472      26.515  17.544  33.814  1.00  1.770          O  
ATOM   7338  CB  VAL C 472      27.918  15.494  31.559  1.00  2.460          C  
ATOM   7339  CG1 VAL C 472      27.277  16.628  30.756  1.00  2.460          C  
ATOM   7340  CG2 VAL C 472      29.276  15.132  30.992  1.00  2.460          C  
ATOM   7341  H   VAL C 472      28.578  13.855  33.411  1.00  2.060          H  
ATOM   7342  HA  VAL C 472      28.783  16.719  33.124  1.00  2.120          H  
ATOM   7343  HB  VAL C 472      27.257  14.628  31.491  1.00  2.950          H  
ATOM   7344 1HG1 VAL C 472      27.182  16.307  29.731  1.00  2.950          H  
ATOM   7345 2HG1 VAL C 472      26.293  16.880  31.143  1.00  2.950          H  
ATOM   7346 3HG1 VAL C 472      27.915  17.501  30.801  1.00  2.950          H  
ATOM   7347 1HG2 VAL C 472      29.165  14.833  29.949  1.00  2.950          H  
ATOM   7348 2HG2 VAL C 472      29.935  15.999  31.053  1.00  2.950          H  
ATOM   7349 3HG2 VAL C 472      29.708  14.310  31.559  1.00  2.950          H  
ATOM   7350  N   ASN C 473      25.822  15.394  33.733  1.00  1.610          N  
ATOM   7351  CA  ASN C 473      24.487  15.686  34.180  1.00  1.540          C  
ATOM   7352  C   ASN C 473      24.449  16.381  35.512  1.00  1.560          C  
ATOM   7353  O   ASN C 473      23.868  17.460  35.630  1.00  1.600          O  
ATOM   7354  CB  ASN C 473      23.669  14.426  34.303  1.00  2.180          C  
ATOM   7355  CG  ASN C 473      22.279  14.736  34.715  1.00  2.180          C  
ATOM   7356  OD1 ASN C 473      21.510  15.309  33.941  1.00  2.180          O  
ATOM   7357  ND2 ASN C 473      21.940  14.401  35.926  1.00  2.180          N  
ATOM   7358  H   ASN C 473      26.060  14.425  33.516  1.00  1.930          H  
ATOM   7359  HA  ASN C 473      24.023  16.340  33.450  1.00  1.850          H  
ATOM   7360 1HB  ASN C 473      23.658  13.897  33.350  1.00  2.620          H  
ATOM   7361 2HB  ASN C 473      24.121  13.762  35.040  1.00  2.620          H  
ATOM   7362 1HD2 ASN C 473      21.023  14.616  36.259  1.00  2.620          H  
ATOM   7363 2HD2 ASN C 473      22.599  13.943  36.521  1.00  2.620          H  
ATOM   7364  N   TYR C 474      25.093  15.804  36.523  1.00  1.550          N  
ATOM   7365  CA  TYR C 474      24.975  16.408  37.828  1.00  1.600          C  
ATOM   7366  C   TYR C 474      25.733  17.711  37.886  1.00  1.730          C  
ATOM   7367  O   TYR C 474      25.228  18.665  38.472  1.00  1.780          O  
ATOM   7368  CB  TYR C 474      25.423  15.450  38.932  1.00  2.220          C  
ATOM   7369  CG  TYR C 474      24.468  14.271  39.109  1.00  2.220          C  
ATOM   7370  CD1 TYR C 474      24.839  13.060  38.604  1.00  2.220          C  
ATOM   7371  CD2 TYR C 474      23.227  14.400  39.756  1.00  2.220          C  
ATOM   7372  CE1 TYR C 474      24.037  11.980  38.696  1.00  2.220          C  
ATOM   7373  CE2 TYR C 474      22.400  13.276  39.868  1.00  2.220          C  
ATOM   7374  CZ  TYR C 474      22.825  12.061  39.324  1.00  2.220          C  
ATOM   7375  OH  TYR C 474      22.064  10.916  39.418  1.00  2.220          O  
ATOM   7376  H   TYR C 474      25.615  14.933  36.392  1.00  1.860          H  
ATOM   7377  HA  TYR C 474      23.925  16.637  38.000  1.00  1.920          H  
ATOM   7378 1HB  TYR C 474      26.413  15.058  38.691  1.00  2.660          H  
ATOM   7379 2HB  TYR C 474      25.494  15.983  39.877  1.00  2.660          H  
ATOM   7380  HD1 TYR C 474      25.780  12.960  38.134  1.00  2.660          H  
ATOM   7381  HD2 TYR C 474      22.913  15.361  40.168  1.00  2.660          H  
ATOM   7382  HE1 TYR C 474      24.363  11.031  38.286  1.00  2.660          H  
ATOM   7383  HE2 TYR C 474      21.436  13.348  40.370  1.00  2.660          H  
ATOM   7384  HH  TYR C 474      22.512  10.174  38.932  1.00  2.660          H  
ATOM   7385  N   THR C 475      26.906  17.817  37.253  1.00  1.790          N  
ATOM   7386  CA  THR C 475      27.620  19.075  37.345  1.00  1.920          C  
ATOM   7387  C   THR C 475      26.795  20.202  36.753  1.00  1.960          C  
ATOM   7388  O   THR C 475      26.654  21.266  37.368  1.00  2.050          O  
ATOM   7389  CB  THR C 475      28.976  19.027  36.603  1.00  2.640          C  
ATOM   7390  OG1 THR C 475      29.817  18.030  37.190  1.00  2.640          O  
ATOM   7391  CG2 THR C 475      29.674  20.394  36.704  1.00  2.640          C  
ATOM   7392  H   THR C 475      27.344  17.042  36.753  1.00  2.150          H  
ATOM   7393  HA  THR C 475      27.801  19.296  38.398  1.00  2.300          H  
ATOM   7394  HB  THR C 475      28.810  18.775  35.552  1.00  3.160          H  
ATOM   7395  HG1 THR C 475      29.511  17.145  36.889  1.00  3.160          H  
ATOM   7396 1HG2 THR C 475      30.628  20.347  36.184  1.00  3.160          H  
ATOM   7397 2HG2 THR C 475      29.062  21.177  36.250  1.00  3.160          H  
ATOM   7398 3HG2 THR C 475      29.843  20.636  37.751  1.00  3.160          H  
ATOM   7399  N   GLN C 476      26.243  19.989  35.556  1.00  1.910          N  
ATOM   7400  CA  GLN C 476      25.494  21.057  34.939  1.00  1.980          C  
ATOM   7401  C   GLN C 476      24.169  21.327  35.668  1.00  1.950          C  
ATOM   7402  O   GLN C 476      23.811  22.491  35.836  1.00  2.050          O  
ATOM   7403  CB  GLN C 476      25.326  20.796  33.458  1.00  2.740          C  
ATOM   7404  CG  GLN C 476      26.624  20.884  32.672  1.00  2.740          C  
ATOM   7405  CD  GLN C 476      26.422  20.619  31.185  1.00  2.740          C  
ATOM   7406  OE1 GLN C 476      25.322  20.830  30.640  1.00  2.740          O  
ATOM   7407  NE2 GLN C 476      27.477  20.166  30.528  1.00  2.740          N  
ATOM   7408  H   GLN C 476      26.354  19.090  35.073  1.00  2.290          H  
ATOM   7409  HA  GLN C 476      26.092  21.964  35.020  1.00  2.380          H  
ATOM   7410 1HB  GLN C 476      24.943  19.808  33.318  1.00  3.290          H  
ATOM   7411 2HB  GLN C 476      24.640  21.512  33.047  1.00  3.290          H  
ATOM   7412 1HG  GLN C 476      27.054  21.875  32.800  1.00  3.290          H  
ATOM   7413 2HG  GLN C 476      27.309  20.126  33.060  1.00  3.290          H  
ATOM   7414 1HE2 GLN C 476      27.425  19.950  29.519  1.00  3.290          H  
ATOM   7415 2HE2 GLN C 476      28.341  20.015  31.003  1.00  3.290          H  
ATOM   7416  N   LEU C 477      23.465  20.296  36.178  1.00  1.820          N  
ATOM   7417  CA  LEU C 477      22.221  20.580  36.900  1.00  1.800          C  
ATOM   7418  C   LEU C 477      22.512  21.427  38.132  1.00  1.910          C  
ATOM   7419  O   LEU C 477      21.740  22.336  38.463  1.00  1.980          O  
ATOM   7420  CB  LEU C 477      21.494  19.302  37.339  1.00  2.530          C  
ATOM   7421  CG  LEU C 477      20.831  18.404  36.250  1.00  2.530          C  
ATOM   7422  CD1 LEU C 477      20.366  17.135  36.931  1.00  2.530          C  
ATOM   7423  CD2 LEU C 477      19.638  19.113  35.565  1.00  2.530          C  
ATOM   7424  H   LEU C 477      23.760  19.327  36.027  1.00  2.180          H  
ATOM   7425  HA  LEU C 477      21.573  21.148  36.260  1.00  2.160          H  
ATOM   7426 1HB  LEU C 477      22.224  18.679  37.858  1.00  3.030          H  
ATOM   7427 2HB  LEU C 477      20.726  19.574  38.044  1.00  3.030          H  
ATOM   7428  HG  LEU C 477      21.564  18.146  35.496  1.00  3.030          H  
ATOM   7429 1HD1 LEU C 477      19.923  16.477  36.189  1.00  3.030          H  
ATOM   7430 2HD1 LEU C 477      21.220  16.644  37.394  1.00  3.030          H  
ATOM   7431 3HD1 LEU C 477      19.629  17.374  37.694  1.00  3.030          H  
ATOM   7432 1HD2 LEU C 477      19.206  18.442  34.824  1.00  3.030          H  
ATOM   7433 2HD2 LEU C 477      18.884  19.364  36.291  1.00  3.030          H  
ATOM   7434 3HD2 LEU C 477      19.969  20.010  35.076  1.00  3.030          H  
ATOM   7435  N   VAL C 478      23.628  21.150  38.811  1.00  1.940          N  
ATOM   7436  CA  VAL C 478      23.988  21.934  39.974  1.00  2.050          C  
ATOM   7437  C   VAL C 478      24.277  23.374  39.552  1.00  2.190          C  
ATOM   7438  O   VAL C 478      23.824  24.298  40.233  1.00  2.290          O  
ATOM   7439  CB  VAL C 478      25.157  21.297  40.746  1.00  2.830          C  
ATOM   7440  CG1 VAL C 478      25.647  22.230  41.872  1.00  2.830          C  
ATOM   7441  CG2 VAL C 478      24.673  19.987  41.347  1.00  2.830          C  
ATOM   7442  H   VAL C 478      24.215  20.355  38.528  1.00  2.330          H  
ATOM   7443  HA  VAL C 478      23.135  21.949  40.650  1.00  2.460          H  
ATOM   7444  HB  VAL C 478      25.992  21.113  40.062  1.00  3.390          H  
ATOM   7445 1HG1 VAL C 478      26.466  21.740  42.404  1.00  3.390          H  
ATOM   7446 2HG1 VAL C 478      26.003  23.172  41.458  1.00  3.390          H  
ATOM   7447 3HG1 VAL C 478      24.832  22.425  42.571  1.00  3.390          H  
ATOM   7448 1HG2 VAL C 478      25.478  19.512  41.901  1.00  3.390          H  
ATOM   7449 2HG2 VAL C 478      23.861  20.212  42.002  1.00  3.390          H  
ATOM   7450 3HG2 VAL C 478      24.333  19.319  40.577  1.00  3.390          H  
ATOM   7451  N   ASP C 479      25.031  23.580  38.450  1.00  2.220          N  
ATOM   7452  CA  ASP C 479      25.279  24.942  37.979  1.00  2.360          C  
ATOM   7453  C   ASP C 479      23.977  25.654  37.611  1.00  2.390          C  
ATOM   7454  O   ASP C 479      23.832  26.841  37.896  1.00  2.520          O  
ATOM   7455  CB  ASP C 479      26.202  24.981  36.754  1.00  3.250          C  
ATOM   7456  CG  ASP C 479      27.690  24.696  37.033  1.00  3.250          C  
ATOM   7457  OD1 ASP C 479      28.101  24.703  38.170  1.00  3.250          O  
ATOM   7458  OD2 ASP C 479      28.409  24.517  36.074  1.00  3.250          O  
ATOM   7459  H   ASP C 479      25.451  22.783  37.958  1.00  2.660          H  
ATOM   7460  HA  ASP C 479      25.759  25.497  38.782  1.00  2.830          H  
ATOM   7461 1HB  ASP C 479      25.847  24.248  36.031  1.00  3.900          H  
ATOM   7462 2HB  ASP C 479      26.123  25.956  36.280  1.00  3.900          H  
ATOM   7463  N   LEU C 480      23.021  24.948  36.999  1.00  2.280          N  
ATOM   7464  CA  LEU C 480      21.752  25.571  36.640  1.00  2.320          C  
ATOM   7465  C   LEU C 480      21.015  26.025  37.881  1.00  2.360          C  
ATOM   7466  O   LEU C 480      20.435  27.113  37.908  1.00  2.480          O  
ATOM   7467  CB  LEU C 480      20.876  24.580  35.880  1.00  3.230          C  
ATOM   7468  CG  LEU C 480      21.306  24.208  34.476  1.00  3.230          C  
ATOM   7469  CD1 LEU C 480      20.477  23.043  34.029  1.00  3.230          C  
ATOM   7470  CD2 LEU C 480      21.097  25.380  33.552  1.00  3.230          C  
ATOM   7471  H   LEU C 480      23.214  23.977  36.739  1.00  2.740          H  
ATOM   7472  HA  LEU C 480      21.957  26.445  36.032  1.00  2.780          H  
ATOM   7473 1HB  LEU C 480      20.830  23.663  36.457  1.00  3.880          H  
ATOM   7474 2HB  LEU C 480      19.880  24.989  35.816  1.00  3.880          H  
ATOM   7475  HG  LEU C 480      22.352  23.923  34.455  1.00  3.880          H  
ATOM   7476 1HD1 LEU C 480      20.755  22.768  33.023  1.00  3.880          H  
ATOM   7477 2HD1 LEU C 480      20.637  22.220  34.673  1.00  3.880          H  
ATOM   7478 3HD1 LEU C 480      19.445  23.311  34.067  1.00  3.880          H  
ATOM   7479 1HD2 LEU C 480      21.390  25.077  32.562  1.00  3.880          H  
ATOM   7480 2HD2 LEU C 480      20.052  25.675  33.554  1.00  3.880          H  
ATOM   7481 3HD2 LEU C 480      21.705  26.228  33.851  1.00  3.880          H  
ATOM   7482  N   HIS C 481      21.040  25.204  38.921  1.00  2.280          N  
ATOM   7483  CA  HIS C 481      20.404  25.560  40.172  1.00  2.340          C  
ATOM   7484  C   HIS C 481      21.107  26.794  40.738  1.00  2.530          C  
ATOM   7485  O   HIS C 481      20.484  27.813  41.044  1.00  2.650          O  
ATOM   7486  CB  HIS C 481      20.492  24.395  41.161  1.00  3.250          C  
ATOM   7487  CG  HIS C 481      19.789  24.609  42.447  1.00  3.250          C  
ATOM   7488  ND1 HIS C 481      18.417  24.529  42.568  1.00  3.250          N  
ATOM   7489  CD2 HIS C 481      20.258  24.898  43.674  1.00  3.250          C  
ATOM   7490  CE1 HIS C 481      18.078  24.752  43.823  1.00  3.250          C  
ATOM   7491  NE2 HIS C 481      19.175  24.976  44.514  1.00  3.250          N  
ATOM   7492  H   HIS C 481      21.471  24.279  38.820  1.00  2.740          H  
ATOM   7493  HA  HIS C 481      19.355  25.802  40.007  1.00  2.810          H  
ATOM   7494 1HB  HIS C 481      20.090  23.507  40.702  1.00  3.900          H  
ATOM   7495 2HB  HIS C 481      21.535  24.188  41.381  1.00  3.900          H  
ATOM   7496  HD2 HIS C 481      21.304  25.037  43.942  1.00  3.900          H  
ATOM   7497  HE1 HIS C 481      17.066  24.749  44.223  1.00  3.900          H  
ATOM   7498  HE2 HIS C 481      19.214  25.171  45.507  1.00  3.900          H  
ATOM   7499  N   ALA C 482      22.434  26.744  40.827  1.00  2.560          N  
ATOM   7500  CA  ALA C 482      23.181  27.853  41.393  1.00  2.730          C  
ATOM   7501  C   ALA C 482      22.940  29.171  40.644  1.00  2.870          C  
ATOM   7502  O   ALA C 482      22.885  30.236  41.264  1.00  3.020          O  
ATOM   7503  CB  ALA C 482      24.661  27.522  41.372  1.00  3.750          C  
ATOM   7504  H   ALA C 482      22.930  25.896  40.534  1.00  3.070          H  
ATOM   7505  HA  ALA C 482      22.853  27.985  42.423  1.00  3.280          H  
ATOM   7506 1HB  ALA C 482      25.222  28.335  41.826  1.00  4.500          H  
ATOM   7507 2HB  ALA C 482      24.834  26.600  41.926  1.00  4.500          H  
ATOM   7508 3HB  ALA C 482      24.981  27.389  40.340  1.00  4.500          H  
ATOM   7509  N   ARG C 483      22.789  29.097  39.320  1.00  2.820          N  
ATOM   7510  CA  ARG C 483      22.574  30.267  38.481  1.00  2.960          C  
ATOM   7511  C   ARG C 483      21.132  30.804  38.463  1.00  2.980          C  
ATOM   7512  O   ARG C 483      20.934  32.022  38.452  1.00  3.130          O  
ATOM   7513  CB  ARG C 483      22.975  29.928  37.057  1.00  4.090          C  
ATOM   7514  CG  ARG C 483      24.462  29.717  36.841  1.00  4.090          C  
ATOM   7515  CD  ARG C 483      24.747  29.227  35.465  1.00  4.090          C  
ATOM   7516  NE  ARG C 483      26.161  28.911  35.291  1.00  4.090          N  
ATOM   7517  CZ  ARG C 483      26.736  28.499  34.138  1.00  4.090          C  
ATOM   7518  NH1 ARG C 483      26.025  28.368  33.036  1.00  4.090          N  
ATOM   7519  NH2 ARG C 483      28.034  28.225  34.119  1.00  4.090          N  
ATOM   7520  H   ARG C 483      22.899  28.183  38.874  1.00  3.380          H  
ATOM   7521  HA  ARG C 483      23.226  31.058  38.846  1.00  3.550          H  
ATOM   7522 1HB  ARG C 483      22.476  29.004  36.764  1.00  4.910          H  
ATOM   7523 2HB  ARG C 483      22.636  30.712  36.381  1.00  4.910          H  
ATOM   7524 1HG  ARG C 483      24.970  30.671  36.964  1.00  4.910          H  
ATOM   7525 2HG  ARG C 483      24.859  29.013  37.561  1.00  4.910          H  
ATOM   7526 1HD  ARG C 483      24.166  28.318  35.279  1.00  4.910          H  
ATOM   7527 2HD  ARG C 483      24.469  29.992  34.738  1.00  4.910          H  
ATOM   7528  HE  ARG C 483      26.757  28.991  36.105  1.00  4.910          H  
ATOM   7529 1HH1 ARG C 483      25.013  28.561  33.018  1.00  4.910          H  
ATOM   7530 2HH1 ARG C 483      26.464  28.070  32.179  1.00  4.910          H  
ATOM   7531 1HH2 ARG C 483      28.585  28.316  34.965  1.00  4.910          H  
ATOM   7532 2HH2 ARG C 483      28.475  27.914  33.266  1.00  4.910          H  
ATOM   7533  N   TYR C 484      20.126  29.918  38.439  1.00  2.840          N  
ATOM   7534  CA  TYR C 484      18.734  30.352  38.321  1.00  2.850          C  
ATOM   7535  C   TYR C 484      17.814  30.076  39.524  1.00  2.830          C  
ATOM   7536  O   TYR C 484      16.658  30.503  39.525  1.00  2.860          O  
ATOM   7537  CB  TYR C 484      18.121  29.683  37.099  1.00  3.990          C  
ATOM   7538  CG  TYR C 484      18.767  30.008  35.805  1.00  3.990          C  
ATOM   7539  CD1 TYR C 484      19.783  29.203  35.342  1.00  3.990          C  
ATOM   7540  CD2 TYR C 484      18.347  31.092  35.063  1.00  3.990          C  
ATOM   7541  CE1 TYR C 484      20.397  29.481  34.171  1.00  3.990          C  
ATOM   7542  CE2 TYR C 484      18.959  31.372  33.867  1.00  3.990          C  
ATOM   7543  CZ  TYR C 484      19.988  30.571  33.421  1.00  3.990          C  
ATOM   7544  OH  TYR C 484      20.614  30.858  32.235  1.00  3.990          O  
ATOM   7545  H   TYR C 484      20.327  28.914  38.418  1.00  3.410          H  
ATOM   7546  HA  TYR C 484      18.738  31.429  38.161  1.00  3.420          H  
ATOM   7547 1HB  TYR C 484      18.193  28.633  37.245  1.00  4.780          H  
ATOM   7548 2HB  TYR C 484      17.075  29.949  37.024  1.00  4.780          H  
ATOM   7549  HD1 TYR C 484      20.106  28.351  35.918  1.00  4.780          H  
ATOM   7550  HD2 TYR C 484      17.539  31.722  35.419  1.00  4.780          H  
ATOM   7551  HE1 TYR C 484      21.209  28.845  33.830  1.00  4.780          H  
ATOM   7552  HE2 TYR C 484      18.636  32.228  33.274  1.00  4.780          H  
ATOM   7553  HH  TYR C 484      21.269  30.168  32.040  1.00  4.780          H  
ATOM   7554  N   ALA C 485      18.278  29.425  40.589  1.00  2.790          N  
ATOM   7555  CA  ALA C 485      17.379  29.167  41.718  1.00  2.790          C  
ATOM   7556  C   ALA C 485      16.818  30.477  42.276  1.00  2.970          C  
ATOM   7557  O   ALA C 485      15.642  30.542  42.649  1.00  3.000          O  
ATOM   7558  CB  ALA C 485      18.085  28.396  42.814  1.00  3.910          C  
ATOM   7559  H   ALA C 485      19.217  29.033  40.615  1.00  3.350          H  
ATOM   7560  HA  ALA C 485      16.549  28.567  41.358  1.00  3.350          H  
ATOM   7561 1HB  ALA C 485      17.391  28.194  43.627  1.00  4.690          H  
ATOM   7562 2HB  ALA C 485      18.444  27.456  42.408  1.00  4.690          H  
ATOM   7563 3HB  ALA C 485      18.926  28.975  43.188  1.00  4.690          H  
ATOM   7564  N   GLU C 486      17.628  31.539  42.251  1.00  3.110          N  
ATOM   7565  CA  GLU C 486      17.252  32.862  42.746  1.00  3.300          C  
ATOM   7566  C   GLU C 486      16.078  33.493  41.985  1.00  3.370          C  
ATOM   7567  O   GLU C 486      15.440  34.418  42.491  1.00  3.530          O  
ATOM   7568  CB  GLU C 486      18.456  33.806  42.705  1.00  4.540          C  
ATOM   7569  CG  GLU C 486      19.555  33.463  43.712  1.00  4.540          C  
ATOM   7570  CD  GLU C 486      20.724  34.417  43.664  1.00  4.540          C  
ATOM   7571  OE1 GLU C 486      20.748  35.256  42.796  1.00  4.540          O  
ATOM   7572  OE2 GLU C 486      21.587  34.308  44.502  1.00  4.540          O  
ATOM   7573  H   GLU C 486      18.579  31.400  41.931  1.00  3.730          H  
ATOM   7574  HA  GLU C 486      16.949  32.755  43.786  1.00  3.960          H  
ATOM   7575 1HB  GLU C 486      18.895  33.787  41.706  1.00  5.450          H  
ATOM   7576 2HB  GLU C 486      18.126  34.826  42.899  1.00  5.450          H  
ATOM   7577 1HG  GLU C 486      19.128  33.480  44.714  1.00  5.450          H  
ATOM   7578 2HG  GLU C 486      19.910  32.452  43.516  1.00  5.450          H  
ATOM   7579  N   CYS C 487      15.820  33.043  40.752  1.00  3.250          N  
ATOM   7580  CA  CYS C 487      14.725  33.587  39.961  1.00  3.320          C  
ATOM   7581  C   CYS C 487      13.556  32.600  39.906  1.00  3.190          C  
ATOM   7582  O   CYS C 487      12.569  32.837  39.203  1.00  3.210          O  
ATOM   7583  CB  CYS C 487      15.172  33.989  38.549  1.00  4.620          C  
ATOM   7584  SG  CYS C 487      15.699  32.658  37.485  1.00  4.620          S  
ATOM   7585  H   CYS C 487      16.351  32.259  40.373  1.00  3.900          H  
ATOM   7586  HA  CYS C 487      14.370  34.494  40.448  1.00  3.980          H  
ATOM   7587 1HB  CYS C 487      14.354  34.505  38.049  1.00  5.540          H  
ATOM   7588 2HB  CYS C 487      15.997  34.693  38.632  1.00  5.540          H  
ATOM   7589  HG  CYS C 487      14.467  32.190  37.205  1.00  5.540          H  
ATOM   7590  N   GLY C 488      13.656  31.494  40.659  1.00  3.060          N  
ATOM   7591  CA  GLY C 488      12.613  30.486  40.672  1.00  2.940          C  
ATOM   7592  C   GLY C 488      12.918  29.140  39.995  1.00  2.750          C  
ATOM   7593  O   GLY C 488      11.981  28.380  39.745  1.00  2.680          O  
ATOM   7594  H   GLY C 488      14.458  31.346  41.274  1.00  3.670          H  
ATOM   7595 1HA  GLY C 488      12.361  30.295  41.714  1.00  3.530          H  
ATOM   7596 2HA  GLY C 488      11.715  30.908  40.225  1.00  3.530          H  
ATOM   7597  N   LEU C 489      14.172  28.823  39.635  1.00  2.660          N  
ATOM   7598  CA  LEU C 489      14.389  27.498  39.037  1.00  2.480          C  
ATOM   7599  C   LEU C 489      14.467  26.413  40.099  1.00  2.380          C  
ATOM   7600  O   LEU C 489      15.201  26.542  41.084  1.00  2.450          O  
ATOM   7601  CB  LEU C 489      15.713  27.395  38.242  1.00  3.540          C  
ATOM   7602  CG  LEU C 489      15.949  26.046  37.416  1.00  3.540          C  
ATOM   7603  CD1 LEU C 489      14.931  25.965  36.270  1.00  3.540          C  
ATOM   7604  CD2 LEU C 489      17.371  26.001  36.859  1.00  3.540          C  
ATOM   7605  H   LEU C 489      14.963  29.462  39.760  1.00  3.190          H  
ATOM   7606  HA  LEU C 489      13.548  27.280  38.386  1.00  2.980          H  
ATOM   7607 1HB  LEU C 489      15.787  28.203  37.574  1.00  4.250          H  
ATOM   7608 2HB  LEU C 489      16.532  27.472  38.954  1.00  4.250          H  
ATOM   7609  HG  LEU C 489      15.811  25.186  38.066  1.00  4.250          H  
ATOM   7610 1HD1 LEU C 489      15.089  25.062  35.714  1.00  4.250          H  
ATOM   7611 2HD1 LEU C 489      13.921  25.965  36.642  1.00  4.250          H  
ATOM   7612 3HD1 LEU C 489      15.073  26.815  35.622  1.00  4.250          H  
ATOM   7613 1HD2 LEU C 489      17.512  25.075  36.314  1.00  4.250          H  
ATOM   7614 2HD2 LEU C 489      17.536  26.831  36.186  1.00  4.250          H  
ATOM   7615 3HD2 LEU C 489      18.080  26.048  37.682  1.00  4.250          H  
ATOM   7616  N   ARG C 490      13.797  25.293  39.848  1.00  2.240          N  
ATOM   7617  CA  ARG C 490      13.900  24.124  40.714  1.00  2.140          C  
ATOM   7618  C   ARG C 490      14.110  22.860  39.870  1.00  1.970          C  
ATOM   7619  O   ARG C 490      13.610  22.762  38.753  1.00  1.920          O  
ATOM   7620  CB  ARG C 490      12.668  23.994  41.599  1.00  3.040          C  
ATOM   7621  CG  ARG C 490      12.448  25.160  42.596  1.00  3.040          C  
ATOM   7622  CD  ARG C 490      13.479  25.173  43.681  1.00  3.040          C  
ATOM   7623  NE  ARG C 490      13.242  26.216  44.662  1.00  3.040          N  
ATOM   7624  CZ  ARG C 490      13.671  27.502  44.565  1.00  3.040          C  
ATOM   7625  NH1 ARG C 490      14.339  27.932  43.505  1.00  3.040          N  
ATOM   7626  NH2 ARG C 490      13.411  28.343  45.557  1.00  3.040          N  
ATOM   7627  H   ARG C 490      13.148  25.280  39.053  1.00  2.690          H  
ATOM   7628  HA  ARG C 490      14.777  24.238  41.346  1.00  2.570          H  
ATOM   7629 1HB  ARG C 490      11.794  23.943  40.979  1.00  3.640          H  
ATOM   7630 2HB  ARG C 490      12.728  23.067  42.161  1.00  3.640          H  
ATOM   7631 1HG  ARG C 490      12.480  26.108  42.068  1.00  3.640          H  
ATOM   7632 2HG  ARG C 490      11.474  25.057  43.066  1.00  3.640          H  
ATOM   7633 1HD  ARG C 490      13.452  24.213  44.199  1.00  3.640          H  
ATOM   7634 2HD  ARG C 490      14.470  25.323  43.271  1.00  3.640          H  
ATOM   7635  HE  ARG C 490      12.736  25.954  45.499  1.00  3.640          H  
ATOM   7636 1HH1 ARG C 490      14.569  27.309  42.713  1.00  3.640          H  
ATOM   7637 2HH1 ARG C 490      14.649  28.912  43.443  1.00  3.640          H  
ATOM   7638 1HH2 ARG C 490      12.902  28.025  46.371  1.00  3.640          H  
ATOM   7639 2HH2 ARG C 490      13.725  29.302  45.503  1.00  3.640          H  
ATOM   7640  N   ILE C 491      14.885  21.913  40.393  1.00  1.900          N  
ATOM   7641  CA  ILE C 491      15.199  20.668  39.679  1.00  1.740          C  
ATOM   7642  C   ILE C 491      14.739  19.445  40.486  1.00  1.650          C  
ATOM   7643  O   ILE C 491      14.967  19.388  41.692  1.00  1.710          O  
ATOM   7644  CB  ILE C 491      16.717  20.583  39.374  1.00  2.500          C  
ATOM   7645  CG1 ILE C 491      17.152  21.826  38.518  1.00  2.500          C  
ATOM   7646  CG2 ILE C 491      17.053  19.244  38.658  1.00  2.500          C  
ATOM   7647  CD1 ILE C 491      18.642  21.990  38.307  1.00  2.500          C  
ATOM   7648  H   ILE C 491      15.262  22.056  41.319  1.00  2.280          H  
ATOM   7649  HA  ILE C 491      14.662  20.659  38.733  1.00  2.090          H  
ATOM   7650  HB  ILE C 491      17.255  20.636  40.278  1.00  3.000          H  
ATOM   7651 1HG1 ILE C 491      16.684  21.780  37.580  1.00  3.000          H  
ATOM   7652 2HG1 ILE C 491      16.814  22.724  39.025  1.00  3.000          H  
ATOM   7653 1HG2 ILE C 491      18.112  19.189  38.474  1.00  3.000          H  
ATOM   7654 2HG2 ILE C 491      16.773  18.401  39.286  1.00  3.000          H  
ATOM   7655 3HG2 ILE C 491      16.510  19.184  37.710  1.00  3.000          H  
ATOM   7656 1HD1 ILE C 491      18.829  22.893  37.728  1.00  3.000          H  
ATOM   7657 2HD1 ILE C 491      19.137  22.068  39.266  1.00  3.000          H  
ATOM   7658 3HD1 ILE C 491      19.042  21.154  37.777  1.00  3.000          H  
ATOM   7659  N   LEU C 492      14.055  18.502  39.810  1.00  1.540          N  
ATOM   7660  CA  LEU C 492      13.496  17.275  40.389  1.00  1.460          C  
ATOM   7661  C   LEU C 492      14.048  15.947  39.753  1.00  1.340          C  
ATOM   7662  O   LEU C 492      13.636  15.546  38.647  1.00  1.250          O  
ATOM   7663  CB  LEU C 492      11.979  17.256  40.136  1.00  2.080          C  
ATOM   7664  CG  LEU C 492      11.027  18.320  40.798  1.00  2.080          C  
ATOM   7665  CD1 LEU C 492      11.071  19.670  40.053  1.00  2.080          C  
ATOM   7666  CD2 LEU C 492       9.608  17.765  40.732  1.00  2.080          C  
ATOM   7667  H   LEU C 492      13.914  18.655  38.818  1.00  1.850          H  
ATOM   7668  HA  LEU C 492      13.721  17.268  41.455  1.00  1.750          H  
ATOM   7669 1HB  LEU C 492      11.826  17.298  39.071  1.00  2.490          H  
ATOM   7670 2HB  LEU C 492      11.637  16.305  40.486  1.00  2.490          H  
ATOM   7671  HG  LEU C 492      11.318  18.499  41.830  1.00  2.490          H  
ATOM   7672 1HD1 LEU C 492      10.375  20.362  40.525  1.00  2.490          H  
ATOM   7673 2HD1 LEU C 492      12.047  20.109  40.076  1.00  2.490          H  
ATOM   7674 3HD1 LEU C 492      10.777  19.505  39.024  1.00  2.490          H  
ATOM   7675 1HD2 LEU C 492       8.925  18.477  41.173  1.00  2.490          H  
ATOM   7676 2HD2 LEU C 492       9.328  17.599  39.696  1.00  2.490          H  
ATOM   7677 3HD2 LEU C 492       9.555  16.825  41.273  1.00  2.490          H  
ATOM   7678  N   ALA C 493      14.960  15.267  40.465  1.00  1.360          N  
ATOM   7679  CA  ALA C 493      15.578  14.039  39.933  1.00  1.260          C  
ATOM   7680  C   ALA C 493      14.861  12.776  40.402  1.00  1.230          C  
ATOM   7681  O   ALA C 493      14.706  12.542  41.605  1.00  1.310          O  
ATOM   7682  CB  ALA C 493      17.029  13.982  40.347  1.00  1.800          C  
ATOM   7683  H   ALA C 493      15.250  15.646  41.381  1.00  1.630          H  
ATOM   7684  HA  ALA C 493      15.513  14.066  38.847  1.00  1.510          H  
ATOM   7685 1HB  ALA C 493      17.482  13.095  39.937  1.00  2.160          H  
ATOM   7686 2HB  ALA C 493      17.550  14.863  39.981  1.00  2.160          H  
ATOM   7687 3HB  ALA C 493      17.072  13.949  41.420  1.00  2.160          H  
ATOM   7688  N   PHE C 494      14.499  11.922  39.449  1.00  1.150          N  
ATOM   7689  CA  PHE C 494      13.805  10.679  39.709  1.00  1.150          C  
ATOM   7690  C   PHE C 494      14.641   9.465  39.267  1.00  1.150          C  
ATOM   7691  O   PHE C 494      14.679   9.110  38.091  1.00  1.110          O  
ATOM   7692  CB  PHE C 494      12.460  10.731  39.014  1.00  1.610          C  
ATOM   7693  CG  PHE C 494      11.501  11.785  39.577  1.00  1.610          C  
ATOM   7694  CD1 PHE C 494      11.401  13.063  39.043  1.00  1.610          C  
ATOM   7695  CD2 PHE C 494      10.691  11.475  40.667  1.00  1.610          C  
ATOM   7696  CE1 PHE C 494      10.509  13.985  39.587  1.00  1.610          C  
ATOM   7697  CE2 PHE C 494       9.815  12.401  41.200  1.00  1.610          C  
ATOM   7698  CZ  PHE C 494       9.724  13.653  40.659  1.00  1.610          C  
ATOM   7699  H   PHE C 494      14.676  12.170  38.475  1.00  1.380          H  
ATOM   7700  HA  PHE C 494      13.581  10.622  40.770  1.00  1.380          H  
ATOM   7701 1HB  PHE C 494      12.612  10.925  37.952  1.00  1.930          H  
ATOM   7702 2HB  PHE C 494      12.011   9.817  39.102  1.00  1.930          H  
ATOM   7703  HD1 PHE C 494      12.030  13.342  38.192  1.00  1.930          H  
ATOM   7704  HD2 PHE C 494      10.754  10.481  41.112  1.00  1.930          H  
ATOM   7705  HE1 PHE C 494      10.431  14.976  39.166  1.00  1.930          H  
ATOM   7706  HE2 PHE C 494       9.202  12.136  42.052  1.00  1.930          H  
ATOM   7707  HZ  PHE C 494       9.033  14.381  41.084  1.00  1.930          H  
ATOM   7708  N   PRO C 495      15.374   8.836  40.173  1.00  1.220          N  
ATOM   7709  CA  PRO C 495      16.265   7.758  39.869  1.00  1.250          C  
ATOM   7710  C   PRO C 495      15.496   6.612  39.315  1.00  1.260          C  
ATOM   7711  O   PRO C 495      14.355   6.385  39.700  1.00  1.280          O  
ATOM   7712  CB  PRO C 495      16.882   7.445  41.244  1.00  1.880          C  
ATOM   7713  CG  PRO C 495      16.666   8.677  42.084  1.00  1.880          C  
ATOM   7714  CD  PRO C 495      15.383   9.257  41.599  1.00  1.880          C  
ATOM   7715  HA  PRO C 495      17.017   8.069  39.147  1.00  1.500          H  
ATOM   7716 1HB  PRO C 495      16.502   6.533  41.652  1.00  2.250          H  
ATOM   7717 2HB  PRO C 495      17.947   7.301  41.123  1.00  2.250          H  
ATOM   7718 1HG  PRO C 495      16.611   8.411  43.157  1.00  2.250          H  
ATOM   7719 2HG  PRO C 495      17.516   9.366  41.980  1.00  2.250          H  
ATOM   7720 1HD  PRO C 495      14.511   8.867  42.149  1.00  2.250          H  
ATOM   7721 2HD  PRO C 495      15.497  10.321  41.719  1.00  2.250          H  
ATOM   7722  N   CYS C 496      16.126   5.871  38.459  1.00  1.280          N  
ATOM   7723  CA  CYS C 496      15.518   4.667  38.004  1.00  1.340          C  
ATOM   7724  C   CYS C 496      16.644   3.757  37.660  1.00  1.440          C  
ATOM   7725  O   CYS C 496      17.675   4.181  37.144  1.00  1.430          O  
ATOM   7726  CB  CYS C 496      14.620   4.958  36.828  1.00  1.850          C  
ATOM   7727  SG  CYS C 496      15.493   5.685  35.517  1.00  1.850          S  
ATOM   7728  H   CYS C 496      17.062   6.155  38.139  1.00  1.540          H  
ATOM   7729  HA  CYS C 496      14.924   4.228  38.805  1.00  1.610          H  
ATOM   7730 1HB  CYS C 496      14.132   4.049  36.478  1.00  2.220          H  
ATOM   7731 2HB  CYS C 496      13.840   5.651  37.148  1.00  2.220          H  
ATOM   7732  HG  CYS C 496      16.042   6.630  36.277  1.00  2.220          H  
ATOM   7733  N   ASN C 497      16.402   2.484  37.831  1.00  1.570          N  
ATOM   7734  CA  ASN C 497      17.380   1.482  37.503  1.00  1.700          C  
ATOM   7735  C   ASN C 497      16.907   0.754  36.268  1.00  1.790          C  
ATOM   7736  O   ASN C 497      17.328  -0.364  36.001  1.00  2.000          O  
ATOM   7737  CB  ASN C 497      17.545   0.540  38.691  1.00  2.330          C  
ATOM   7738  CG  ASN C 497      18.821  -0.250  38.723  1.00  2.330          C  
ATOM   7739  OD1 ASN C 497      19.896   0.235  38.357  1.00  2.330          O  
ATOM   7740  ND2 ASN C 497      18.729  -1.480  39.169  1.00  2.330          N  
ATOM   7741  H   ASN C 497      15.526   2.201  38.251  1.00  1.880          H  
ATOM   7742  HA  ASN C 497      18.333   1.961  37.274  1.00  2.040          H  
ATOM   7743 1HB  ASN C 497      17.499   1.129  39.606  1.00  2.790          H  
ATOM   7744 2HB  ASN C 497      16.707  -0.155  38.714  1.00  2.790          H  
ATOM   7745 1HD2 ASN C 497      19.545  -2.055  39.215  1.00  2.790          H  
ATOM   7746 2HD2 ASN C 497      17.842  -1.841  39.459  1.00  2.790          H  
ATOM   7747  N   GLN C 498      16.039   1.411  35.495  1.00  1.670          N  
ATOM   7748  CA  GLN C 498      15.478   0.837  34.281  1.00  1.770          C  
ATOM   7749  C   GLN C 498      16.303   1.072  33.036  1.00  1.800          C  
ATOM   7750  O   GLN C 498      15.969   0.557  31.970  1.00  1.910          O  
ATOM   7751  CB  GLN C 498      14.081   1.381  34.010  1.00  2.440          C  
ATOM   7752  CG  GLN C 498      13.042   0.983  35.014  1.00  2.440          C  
ATOM   7753  CD  GLN C 498      11.692   1.506  34.607  1.00  2.440          C  
ATOM   7754  OE1 GLN C 498      11.565   2.652  34.159  1.00  2.440          O  
ATOM   7755  NE2 GLN C 498      10.680   0.682  34.723  1.00  2.440          N  
ATOM   7756  H   GLN C 498      15.742   2.337  35.774  1.00  2.000          H  
ATOM   7757  HA  GLN C 498      15.402  -0.241  34.425  1.00  2.120          H  
ATOM   7758 1HB  GLN C 498      14.125   2.475  33.980  1.00  2.930          H  
ATOM   7759 2HB  GLN C 498      13.747   1.047  33.028  1.00  2.930          H  
ATOM   7760 1HG  GLN C 498      12.995  -0.104  35.068  1.00  2.930          H  
ATOM   7761 2HG  GLN C 498      13.300   1.399  35.989  1.00  2.930          H  
ATOM   7762 1HE2 GLN C 498       9.734   0.959  34.420  1.00  2.930          H  
ATOM   7763 2HE2 GLN C 498      10.815  -0.244  35.083  1.00  2.930          H  
ATOM   7764  N   PHE C 499      17.370   1.844  33.150  1.00  1.740          N  
ATOM   7765  CA  PHE C 499      18.173   2.145  31.984  1.00  1.790          C  
ATOM   7766  C   PHE C 499      19.586   1.642  32.125  1.00  1.850          C  
ATOM   7767  O   PHE C 499      20.466   2.357  32.598  1.00  1.870          O  
ATOM   7768  CB  PHE C 499      18.169   3.642  31.720  1.00  2.490          C  
ATOM   7769  CG  PHE C 499      16.805   4.151  31.471  1.00  2.490          C  
ATOM   7770  CD1 PHE C 499      16.042   3.656  30.438  1.00  2.490          C  
ATOM   7771  CD2 PHE C 499      16.275   5.133  32.256  1.00  2.490          C  
ATOM   7772  CE1 PHE C 499      14.783   4.110  30.233  1.00  2.490          C  
ATOM   7773  CE2 PHE C 499      14.999   5.596  32.041  1.00  2.490          C  
ATOM   7774  CZ  PHE C 499      14.259   5.069  31.037  1.00  2.490          C  
ATOM   7775  H   PHE C 499      17.599   2.237  34.050  1.00  2.090          H  
ATOM   7776  HA  PHE C 499      17.739   1.641  31.123  1.00  2.150          H  
ATOM   7777 1HB  PHE C 499      18.576   4.162  32.584  1.00  2.980          H  
ATOM   7778 2HB  PHE C 499      18.786   3.877  30.880  1.00  2.980          H  
ATOM   7779  HD1 PHE C 499      16.441   2.883  29.783  1.00  2.980          H  
ATOM   7780  HD2 PHE C 499      16.881   5.540  33.063  1.00  2.980          H  
ATOM   7781  HE1 PHE C 499      14.188   3.697  29.417  1.00  2.980          H  
ATOM   7782  HE2 PHE C 499      14.576   6.370  32.674  1.00  2.980          H  
ATOM   7783  HZ  PHE C 499      13.257   5.409  30.865  1.00  2.980          H  
ATOM   7784  N   GLY C 500      19.791   0.373  31.764  1.00  1.930          N  
ATOM   7785  CA  GLY C 500      21.099  -0.265  31.879  1.00  2.020          C  
ATOM   7786  C   GLY C 500      21.445  -0.691  33.295  1.00  2.040          C  
ATOM   7787  O   GLY C 500      22.603  -0.995  33.581  1.00  2.110          O  
ATOM   7788  H   GLY C 500      19.019  -0.160  31.379  1.00  2.320          H  
ATOM   7789 1HA  GLY C 500      21.131  -1.134  31.222  1.00  2.420          H  
ATOM   7790 2HA  GLY C 500      21.862   0.422  31.525  1.00  2.420          H  
ATOM   7791  N   LYS C 501      20.468  -0.646  34.193  1.00  1.980          N  
ATOM   7792  CA  LYS C 501      20.691  -0.957  35.603  1.00  2.010          C  
ATOM   7793  C   LYS C 501      21.866  -0.125  36.157  1.00  1.950          C  
ATOM   7794  O   LYS C 501      22.781  -0.640  36.801  1.00  2.050          O  
ATOM   7795  CB  LYS C 501      20.882  -2.461  35.820  1.00  2.800          C  
ATOM   7796  CG  LYS C 501      19.643  -3.313  35.423  1.00  2.800          C  
ATOM   7797  CD  LYS C 501      19.857  -4.811  35.735  1.00  2.800          C  
ATOM   7798  CE  LYS C 501      18.667  -5.697  35.378  1.00  2.800          C  
ATOM   7799  NZ  LYS C 501      17.550  -5.574  36.350  1.00  2.800          N  
ATOM   7800  H   LYS C 501      19.548  -0.391  33.861  1.00  2.380          H  
ATOM   7801  HA  LYS C 501      19.795  -0.674  36.136  1.00  2.410          H  
ATOM   7802 1HB  LYS C 501      21.739  -2.807  35.254  1.00  3.360          H  
ATOM   7803 2HB  LYS C 501      21.092  -2.648  36.874  1.00  3.360          H  
ATOM   7804 1HG  LYS C 501      18.773  -2.938  35.965  1.00  3.360          H  
ATOM   7805 2HG  LYS C 501      19.463  -3.195  34.357  1.00  3.360          H  
ATOM   7806 1HD  LYS C 501      20.670  -5.163  35.152  1.00  3.360          H  
ATOM   7807 2HD  LYS C 501      20.107  -4.945  36.788  1.00  3.360          H  
ATOM   7808 1HE  LYS C 501      18.306  -5.418  34.390  1.00  3.360          H  
ATOM   7809 2HE  LYS C 501      19.000  -6.736  35.354  1.00  3.360          H  
ATOM   7810 1HZ  LYS C 501      16.795  -6.183  36.069  1.00  3.360          H  
ATOM   7811 2HZ  LYS C 501      17.882  -5.853  37.265  1.00  3.360          H  
ATOM   7812 3HZ  LYS C 501      17.217  -4.625  36.384  1.00  3.360          H  
ATOM   7813  N   GLN C 502      21.809   1.187  35.894  1.00  1.820          N  
ATOM   7814  CA  GLN C 502      22.830   2.155  36.283  1.00  1.760          C  
ATOM   7815  C   GLN C 502      22.553   2.875  37.621  1.00  1.680          C  
ATOM   7816  O   GLN C 502      23.266   3.822  37.993  1.00  1.630          O  
ATOM   7817  CB  GLN C 502      22.990   3.166  35.140  1.00  2.490          C  
ATOM   7818  CG  GLN C 502      23.429   2.548  33.818  1.00  2.490          C  
ATOM   7819  CD  GLN C 502      24.800   1.949  33.859  1.00  2.490          C  
ATOM   7820  OE1 GLN C 502      25.756   2.669  34.119  1.00  2.490          O  
ATOM   7821  NE2 GLN C 502      24.926   0.648  33.626  1.00  2.490          N  
ATOM   7822  H   GLN C 502      21.014   1.518  35.363  1.00  2.180          H  
ATOM   7823  HA  GLN C 502      23.766   1.612  36.393  1.00  2.110          H  
ATOM   7824 1HB  GLN C 502      22.037   3.662  34.957  1.00  2.990          H  
ATOM   7825 2HB  GLN C 502      23.722   3.917  35.409  1.00  2.990          H  
ATOM   7826 1HG  GLN C 502      22.743   1.765  33.566  1.00  2.990          H  
ATOM   7827 2HG  GLN C 502      23.405   3.314  33.044  1.00  2.990          H  
ATOM   7828 1HE2 GLN C 502      25.827   0.219  33.655  1.00  2.990          H  
ATOM   7829 2HE2 GLN C 502      24.101   0.065  33.440  1.00  2.990          H  
ATOM   7830  N   GLU C 503      21.490   2.476  38.327  1.00  1.700          N  
ATOM   7831  CA  GLU C 503      21.135   3.081  39.608  1.00  1.660          C  
ATOM   7832  C   GLU C 503      20.800   2.015  40.676  1.00  1.790          C  
ATOM   7833  O   GLU C 503      19.758   2.106  41.323  1.00  1.770          O  
ATOM   7834  CB  GLU C 503      19.952   4.017  39.387  1.00  2.340          C  
ATOM   7835  CG  GLU C 503      19.549   4.980  40.504  1.00  2.340          C  
ATOM   7836  CD  GLU C 503      20.634   5.987  40.932  1.00  2.340          C  
ATOM   7837  OE1 GLU C 503      21.778   5.806  40.582  1.00  2.340          O  
ATOM   7838  OE2 GLU C 503      20.291   6.993  41.492  1.00  2.340          O  
ATOM   7839  H   GLU C 503      20.922   1.699  37.999  1.00  2.040          H  
ATOM   7840  HA  GLU C 503      21.987   3.647  39.962  1.00  1.990          H  
ATOM   7841 1HB  GLU C 503      20.079   4.556  38.465  1.00  2.810          H  
ATOM   7842 2HB  GLU C 503      19.080   3.393  39.242  1.00  2.810          H  
ATOM   7843 1HG  GLU C 503      18.716   5.525  40.097  1.00  2.810          H  
ATOM   7844 2HG  GLU C 503      19.191   4.446  41.370  1.00  2.810          H  
ATOM   7845  N   PRO C 504      21.635   0.967  40.866  1.00  1.940          N  
ATOM   7846  CA  PRO C 504      21.420  -0.163  41.761  1.00  2.090          C  
ATOM   7847  C   PRO C 504      21.374   0.138  43.259  1.00  2.120          C  
ATOM   7848  O   PRO C 504      20.900  -0.698  44.026  1.00  2.240          O  
ATOM   7849  CB  PRO C 504      22.643  -1.050  41.486  1.00  3.130          C  
ATOM   7850  CG  PRO C 504      23.701  -0.105  40.986  1.00  3.130          C  
ATOM   7851  CD  PRO C 504      22.950   0.907  40.183  1.00  3.130          C  
ATOM   7852  HA  PRO C 504      20.501  -0.680  41.452  1.00  2.510          H  
ATOM   7853 1HB  PRO C 504      22.939  -1.573  42.410  1.00  3.760          H  
ATOM   7854 2HB  PRO C 504      22.386  -1.824  40.746  1.00  3.760          H  
ATOM   7855 1HG  PRO C 504      24.254   0.336  41.828  1.00  3.760          H  
ATOM   7856 2HG  PRO C 504      24.438  -0.656  40.378  1.00  3.760          H  
ATOM   7857 1HD  PRO C 504      23.475   1.874  40.200  1.00  3.760          H  
ATOM   7858 2HD  PRO C 504      22.850   0.483  39.172  1.00  3.760          H  
ATOM   7859  N   GLY C 505      21.888   1.291  43.687  1.00  2.040          N  
ATOM   7860  CA  GLY C 505      21.960   1.566  45.120  1.00  2.110          C  
ATOM   7861  C   GLY C 505      20.660   1.994  45.790  1.00  2.080          C  
ATOM   7862  O   GLY C 505      19.604   2.160  45.160  1.00  2.010          O  
ATOM   7863  H   GLY C 505      22.244   1.972  43.036  1.00  2.450          H  
ATOM   7864 1HA  GLY C 505      22.342   0.681  45.630  1.00  2.530          H  
ATOM   7865 2HA  GLY C 505      22.708   2.341  45.290  1.00  2.530          H  
ATOM   7866  N   SER C 506      20.759   2.143  47.109  1.00  2.160          N  
ATOM   7867  CA  SER C 506      19.647   2.523  47.979  1.00  2.170          C  
ATOM   7868  C   SER C 506      19.427   4.012  47.934  1.00  2.080          C  
ATOM   7869  O   SER C 506      20.285   4.742  47.441  1.00  2.020          O  
ATOM   7870  CB  SER C 506      19.926   2.115  49.410  1.00  3.030          C  
ATOM   7871  OG  SER C 506      20.967   2.883  49.965  1.00  3.030          O  
ATOM   7872  H   SER C 506      21.693   1.997  47.520  1.00  2.590          H  
ATOM   7873  HA  SER C 506      18.742   2.025  47.630  1.00  2.600          H  
ATOM   7874 1HB  SER C 506      19.025   2.241  50.010  1.00  3.640          H  
ATOM   7875 2HB  SER C 506      20.197   1.063  49.439  1.00  3.640          H  
ATOM   7876  HG  SER C 506      21.077   2.551  50.868  1.00  3.640          H  
ATOM   7877  N   ASN C 507      18.305   4.488  48.471  1.00  2.080          N  
ATOM   7878  CA  ASN C 507      18.085   5.926  48.486  1.00  2.010          C  
ATOM   7879  C   ASN C 507      19.131   6.661  49.317  1.00  2.070          C  
ATOM   7880  O   ASN C 507      19.526   7.777  48.971  1.00  2.010          O  
ATOM   7881  CB  ASN C 507      16.696   6.257  48.968  1.00  2.840          C  
ATOM   7882  CG  ASN C 507      15.593   6.014  47.940  1.00  2.840          C  
ATOM   7883  OD1 ASN C 507      15.796   5.962  46.706  1.00  2.840          O  
ATOM   7884  ND2 ASN C 507      14.407   5.869  48.456  1.00  2.840          N  
ATOM   7885  H   ASN C 507      17.622   3.857  48.869  1.00  2.500          H  
ATOM   7886  HA  ASN C 507      18.176   6.290  47.470  1.00  2.410          H  
ATOM   7887 1HB  ASN C 507      16.480   5.673  49.864  1.00  3.410          H  
ATOM   7888 2HB  ASN C 507      16.671   7.295  49.259  1.00  3.410          H  
ATOM   7889 1HD2 ASN C 507      13.600   5.719  47.869  1.00  3.410          H  
ATOM   7890 2HD2 ASN C 507      14.286   5.928  49.450  1.00  3.410          H  
ATOM   7891  N   GLU C 508      19.618   6.037  50.389  1.00  2.200          N  
ATOM   7892  CA  GLU C 508      20.618   6.685  51.218  1.00  2.280          C  
ATOM   7893  C   GLU C 508      21.924   6.825  50.441  1.00  2.220          C  
ATOM   7894  O   GLU C 508      22.556   7.887  50.466  1.00  2.210          O  
ATOM   7895  CB  GLU C 508      20.819   5.880  52.501  1.00  3.160          C  
ATOM   7896  CG  GLU C 508      19.582   5.866  53.417  1.00  3.160          C  
ATOM   7897  CD  GLU C 508      18.513   4.905  52.933  1.00  3.160          C  
ATOM   7898  OE1 GLU C 508      18.811   4.129  52.046  1.00  3.160          O  
ATOM   7899  OE2 GLU C 508      17.415   4.953  53.426  1.00  3.160          O  
ATOM   7900  H   GLU C 508      19.254   5.119  50.660  1.00  2.640          H  
ATOM   7901  HA  GLU C 508      20.262   7.683  51.479  1.00  2.740          H  
ATOM   7902 1HB  GLU C 508      21.076   4.851  52.249  1.00  3.790          H  
ATOM   7903 2HB  GLU C 508      21.654   6.298  53.064  1.00  3.790          H  
ATOM   7904 1HG  GLU C 508      19.887   5.581  54.424  1.00  3.790          H  
ATOM   7905 2HG  GLU C 508      19.166   6.873  53.462  1.00  3.790          H  
ATOM   7906  N   GLU C 509      22.304   5.767  49.717  1.00  2.200          N  
ATOM   7907  CA  GLU C 509      23.516   5.786  48.903  1.00  2.160          C  
ATOM   7908  C   GLU C 509      23.409   6.835  47.791  1.00  2.020          C  
ATOM   7909  O   GLU C 509      24.378   7.546  47.502  1.00  2.010          O  
ATOM   7910  CB  GLU C 509      23.755   4.397  48.311  1.00  3.040          C  
ATOM   7911  CG  GLU C 509      24.178   3.340  49.340  1.00  3.040          C  
ATOM   7912  CD  GLU C 509      24.168   1.944  48.788  1.00  3.040          C  
ATOM   7913  OE1 GLU C 509      23.563   1.753  47.753  1.00  3.040          O  
ATOM   7914  OE2 GLU C 509      24.758   1.074  49.382  1.00  3.040          O  
ATOM   7915  H   GLU C 509      21.748   4.912  49.773  1.00  2.640          H  
ATOM   7916  HA  GLU C 509      24.360   6.049  49.543  1.00  2.590          H  
ATOM   7917 1HB  GLU C 509      22.842   4.055  47.828  1.00  3.650          H  
ATOM   7918 2HB  GLU C 509      24.527   4.454  47.546  1.00  3.650          H  
ATOM   7919 1HG  GLU C 509      25.185   3.574  49.683  1.00  3.650          H  
ATOM   7920 2HG  GLU C 509      23.515   3.396  50.200  1.00  3.650          H  
ATOM   7921  N   ILE C 510      22.214   6.953  47.198  1.00  1.930          N  
ATOM   7922  CA  ILE C 510      21.939   7.924  46.147  1.00  1.790          C  
ATOM   7923  C   ILE C 510      22.087   9.331  46.694  1.00  1.810          C  
ATOM   7924  O   ILE C 510      22.673  10.190  46.030  1.00  1.750          O  
ATOM   7925  CB  ILE C 510      20.541   7.715  45.547  1.00  2.560          C  
ATOM   7926  CG1 ILE C 510      20.520   6.366  44.771  1.00  2.560          C  
ATOM   7927  CG2 ILE C 510      20.149   8.925  44.624  1.00  2.560          C  
ATOM   7928  CD1 ILE C 510      19.122   5.845  44.407  1.00  2.560          C  
ATOM   7929  H   ILE C 510      21.474   6.298  47.472  1.00  2.320          H  
ATOM   7930  HA  ILE C 510      22.669   7.784  45.351  1.00  2.150          H  
ATOM   7931  HB  ILE C 510      19.843   7.620  46.349  1.00  3.070          H  
ATOM   7932 1HG1 ILE C 510      21.079   6.496  43.845  1.00  3.070          H  
ATOM   7933 2HG1 ILE C 510      21.024   5.614  45.359  1.00  3.070          H  
ATOM   7934 1HG2 ILE C 510      19.157   8.768  44.215  1.00  3.070          H  
ATOM   7935 2HG2 ILE C 510      20.145   9.857  45.188  1.00  3.070          H  
ATOM   7936 3HG2 ILE C 510      20.868   9.003  43.802  1.00  3.070          H  
ATOM   7937 1HD1 ILE C 510      19.233   4.905  43.868  1.00  3.070          H  
ATOM   7938 2HD1 ILE C 510      18.542   5.670  45.305  1.00  3.070          H  
ATOM   7939 3HD1 ILE C 510      18.606   6.557  43.776  1.00  3.070          H  
ATOM   7940  N   LYS C 511      21.515   9.597  47.874  1.00  1.910          N  
ATOM   7941  CA  LYS C 511      21.650  10.912  48.470  1.00  1.970          C  
ATOM   7942  C   LYS C 511      23.123  11.265  48.689  1.00  2.020          C  
ATOM   7943  O   LYS C 511      23.527  12.390  48.382  1.00  2.010          O  
ATOM   7944  CB  LYS C 511      20.912  11.010  49.801  1.00  2.730          C  
ATOM   7945  CG  LYS C 511      20.957  12.413  50.431  1.00  2.730          C  
ATOM   7946  CD  LYS C 511      20.184  12.460  51.742  1.00  2.730          C  
ATOM   7947  CE  LYS C 511      20.224  13.850  52.369  1.00  2.730          C  
ATOM   7948  NZ  LYS C 511      19.519  13.882  53.680  1.00  2.730          N  
ATOM   7949  H   LYS C 511      20.966   8.875  48.350  1.00  2.290          H  
ATOM   7950  HA  LYS C 511      21.224  11.644  47.784  1.00  2.360          H  
ATOM   7951 1HB  LYS C 511      19.874  10.718  49.671  1.00  3.280          H  
ATOM   7952 2HB  LYS C 511      21.355  10.306  50.508  1.00  3.280          H  
ATOM   7953 1HG  LYS C 511      21.993  12.699  50.624  1.00  3.280          H  
ATOM   7954 2HG  LYS C 511      20.524  13.132  49.735  1.00  3.280          H  
ATOM   7955 1HD  LYS C 511      19.138  12.182  51.570  1.00  3.280          H  
ATOM   7956 2HD  LYS C 511      20.612  11.744  52.441  1.00  3.280          H  
ATOM   7957 1HE  LYS C 511      21.259  14.151  52.515  1.00  3.280          H  
ATOM   7958 2HE  LYS C 511      19.740  14.556  51.695  1.00  3.280          H  
ATOM   7959 1HZ  LYS C 511      19.550  14.806  54.068  1.00  3.280          H  
ATOM   7960 2HZ  LYS C 511      18.531  13.603  53.562  1.00  3.280          H  
ATOM   7961 3HZ  LYS C 511      19.954  13.237  54.316  1.00  3.280          H  
ATOM   7962  N   GLU C 512      23.925  10.326  49.235  1.00  2.080          N  
ATOM   7963  CA  GLU C 512      25.345  10.606  49.475  1.00  2.140          C  
ATOM   7964  C   GLU C 512      26.073  10.892  48.166  1.00  2.030          C  
ATOM   7965  O   GLU C 512      26.922  11.791  48.092  1.00  2.060          O  
ATOM   7966  CB  GLU C 512      26.026   9.435  50.187  1.00  2.970          C  
ATOM   7967  CG  GLU C 512      25.612   9.232  51.640  1.00  2.970          C  
ATOM   7968  CD  GLU C 512      26.274   8.028  52.268  1.00  2.970          C  
ATOM   7969  OE1 GLU C 512      26.931   7.302  51.560  1.00  2.970          O  
ATOM   7970  OE2 GLU C 512      26.125   7.840  53.453  1.00  2.970          O  
ATOM   7971  H   GLU C 512      23.530   9.419  49.512  1.00  2.500          H  
ATOM   7972  HA  GLU C 512      25.418  11.487  50.110  1.00  2.570          H  
ATOM   7973 1HB  GLU C 512      25.797   8.512  49.650  1.00  3.570          H  
ATOM   7974 2HB  GLU C 512      27.106   9.569  50.158  1.00  3.570          H  
ATOM   7975 1HG  GLU C 512      25.877  10.121  52.209  1.00  3.570          H  
ATOM   7976 2HG  GLU C 512      24.531   9.115  51.685  1.00  3.570          H  
ATOM   7977  N   PHE C 513      25.732  10.133  47.131  1.00  1.940          N  
ATOM   7978  CA  PHE C 513      26.301  10.322  45.819  1.00  1.860          C  
ATOM   7979  C   PHE C 513      26.026  11.739  45.338  1.00  1.810          C  
ATOM   7980  O   PHE C 513      26.946  12.458  44.953  1.00  1.820          O  
ATOM   7981  CB  PHE C 513      25.719   9.276  44.874  1.00  2.640          C  
ATOM   7982  CG  PHE C 513      26.054   9.429  43.468  1.00  2.640          C  
ATOM   7983  CD1 PHE C 513      27.273   9.031  42.956  1.00  2.640          C  
ATOM   7984  CD2 PHE C 513      25.118   9.967  42.628  1.00  2.640          C  
ATOM   7985  CE1 PHE C 513      27.538   9.182  41.613  1.00  2.640          C  
ATOM   7986  CE2 PHE C 513      25.375  10.115  41.321  1.00  2.640          C  
ATOM   7987  CZ  PHE C 513      26.584   9.729  40.795  1.00  2.640          C  
ATOM   7988  H   PHE C 513      25.071   9.363  47.274  1.00  2.330          H  
ATOM   7989  HA  PHE C 513      27.378  10.179  45.882  1.00  2.230          H  
ATOM   7990 1HB  PHE C 513      26.044   8.289  45.198  1.00  3.160          H  
ATOM   7991 2HB  PHE C 513      24.649   9.285  44.957  1.00  3.160          H  
ATOM   7992  HD1 PHE C 513      28.023   8.599  43.617  1.00  3.160          H  
ATOM   7993  HD2 PHE C 513      24.148  10.277  43.030  1.00  3.160          H  
ATOM   7994  HE1 PHE C 513      28.500   8.876  41.196  1.00  3.160          H  
ATOM   7995  HE2 PHE C 513      24.627  10.527  40.705  1.00  3.160          H  
ATOM   7996  HZ  PHE C 513      26.789   9.851  39.735  1.00  3.160          H  
ATOM   7997  N   ALA C 514      24.755  12.156  45.388  1.00  1.790          N  
ATOM   7998  CA  ALA C 514      24.349  13.496  44.972  1.00  1.770          C  
ATOM   7999  C   ALA C 514      25.038  14.585  45.808  1.00  1.890          C  
ATOM   8000  O   ALA C 514      25.454  15.629  45.288  1.00  1.900          O  
ATOM   8001  CB  ALA C 514      22.842  13.620  45.091  1.00  2.490          C  
ATOM   8002  H   ALA C 514      24.038  11.504  45.721  1.00  2.150          H  
ATOM   8003  HA  ALA C 514      24.636  13.629  43.931  1.00  2.120          H  
ATOM   8004 1HB  ALA C 514      22.513  14.591  44.761  1.00  2.980          H  
ATOM   8005 2HB  ALA C 514      22.381  12.854  44.482  1.00  2.980          H  
ATOM   8006 3HB  ALA C 514      22.553  13.477  46.132  1.00  2.980          H  
ATOM   8007  N   ALA C 515      25.216  14.330  47.106  1.00  1.990          N  
ATOM   8008  CA  ALA C 515      25.883  15.290  47.974  1.00  2.110          C  
ATOM   8009  C   ALA C 515      27.302  15.557  47.468  1.00  2.120          C  
ATOM   8010  O   ALA C 515      27.790  16.691  47.512  1.00  2.190          O  
ATOM   8011  CB  ALA C 515      25.916  14.781  49.401  1.00  2.910          C  
ATOM   8012  H   ALA C 515      24.815  13.477  47.510  1.00  2.390          H  
ATOM   8013  HA  ALA C 515      25.322  16.222  47.944  1.00  2.530          H  
ATOM   8014 1HB  ALA C 515      26.397  15.517  50.041  1.00  3.490          H  
ATOM   8015 2HB  ALA C 515      24.896  14.605  49.743  1.00  3.490          H  
ATOM   8016 3HB  ALA C 515      26.473  13.851  49.440  1.00  3.490          H  
ATOM   8017  N   GLY C 516      27.939  14.522  46.919  1.00  2.060          N  
ATOM   8018  CA  GLY C 516      29.289  14.585  46.367  1.00  2.070          C  
ATOM   8019  C   GLY C 516      29.435  15.548  45.176  1.00  2.030          C  
ATOM   8020  O   GLY C 516      30.554  15.919  44.812  1.00  2.070          O  
ATOM   8021  H   GLY C 516      27.477  13.602  46.940  1.00  2.470          H  
ATOM   8022 1HA  GLY C 516      29.983  14.870  47.156  1.00  2.480          H  
ATOM   8023 2HA  GLY C 516      29.571  13.583  46.047  1.00  2.480          H  
ATOM   8024  N   TYR C 517      28.314  15.944  44.560  1.00  1.950          N  
ATOM   8025  CA  TYR C 517      28.302  16.869  43.429  1.00  1.930          C  
ATOM   8026  C   TYR C 517      27.814  18.233  43.872  1.00  2.010          C  
ATOM   8027  O   TYR C 517      27.634  19.127  43.046  1.00  2.020          O  
ATOM   8028  CB  TYR C 517      27.396  16.358  42.303  1.00  2.710          C  
ATOM   8029  CG  TYR C 517      27.879  15.122  41.684  1.00  2.710          C  
ATOM   8030  CD1 TYR C 517      27.446  13.937  42.182  1.00  2.710          C  
ATOM   8031  CD2 TYR C 517      28.760  15.159  40.620  1.00  2.710          C  
ATOM   8032  CE1 TYR C 517      27.893  12.782  41.663  1.00  2.710          C  
ATOM   8033  CE2 TYR C 517      29.213  13.982  40.077  1.00  2.710          C  
ATOM   8034  CZ  TYR C 517      28.787  12.787  40.601  1.00  2.710          C  
ATOM   8035  OH  TYR C 517      29.259  11.594  40.098  1.00  2.710          O  
ATOM   8036  H   TYR C 517      27.408  15.629  44.913  1.00  2.340          H  
ATOM   8037  HA  TYR C 517      29.318  16.980  43.053  1.00  2.320          H  
ATOM   8038 1HB  TYR C 517      26.418  16.156  42.703  1.00  3.250          H  
ATOM   8039 2HB  TYR C 517      27.290  17.120  41.529  1.00  3.250          H  
ATOM   8040  HD1 TYR C 517      26.758  13.923  43.015  1.00  3.250          H  
ATOM   8041  HD2 TYR C 517      29.102  16.115  40.219  1.00  3.250          H  
ATOM   8042  HE1 TYR C 517      27.555  11.868  42.098  1.00  3.250          H  
ATOM   8043  HE2 TYR C 517      29.916  13.998  39.246  1.00  3.250          H  
ATOM   8044  HH  TYR C 517      29.978  11.757  39.443  1.00  3.250          H  
ATOM   8045  N   ASN C 518      27.655  18.410  45.182  1.00  2.100          N  
ATOM   8046  CA  ASN C 518      27.106  19.618  45.765  1.00  2.210          C  
ATOM   8047  C   ASN C 518      25.676  19.855  45.289  1.00  2.150          C  
ATOM   8048  O   ASN C 518      25.290  20.986  44.987  1.00  2.210          O  
ATOM   8049  CB  ASN C 518      27.986  20.822  45.430  1.00  3.050          C  
ATOM   8050  CG  ASN C 518      27.789  22.007  46.348  1.00  3.050          C  
ATOM   8051  OD1 ASN C 518      27.523  21.848  47.545  1.00  3.050          O  
ATOM   8052  ND2 ASN C 518      27.929  23.198  45.809  1.00  3.050          N  
ATOM   8053  H   ASN C 518      27.875  17.649  45.828  1.00  2.520          H  
ATOM   8054  HA  ASN C 518      27.072  19.488  46.848  1.00  2.650          H  
ATOM   8055 1HB  ASN C 518      29.033  20.521  45.463  1.00  3.660          H  
ATOM   8056 2HB  ASN C 518      27.779  21.157  44.419  1.00  3.660          H  
ATOM   8057 1HD2 ASN C 518      27.816  24.019  46.369  1.00  3.660          H  
ATOM   8058 2HD2 ASN C 518      28.152  23.281  44.838  1.00  3.660          H  
ATOM   8059  N   VAL C 519      24.861  18.793  45.257  1.00  2.050          N  
ATOM   8060  CA  VAL C 519      23.477  18.978  44.890  1.00  2.000          C  
ATOM   8061  C   VAL C 519      22.700  19.681  45.986  1.00  2.120          C  
ATOM   8062  O   VAL C 519      22.656  19.225  47.128  1.00  2.210          O  
ATOM   8063  CB  VAL C 519      22.836  17.604  44.567  1.00  2.820          C  
ATOM   8064  CG1 VAL C 519      21.358  17.714  44.346  1.00  2.820          C  
ATOM   8065  CG2 VAL C 519      23.459  17.064  43.274  1.00  2.820          C  
ATOM   8066  H   VAL C 519      25.193  17.849  45.472  1.00  2.460          H  
ATOM   8067  HA  VAL C 519      23.435  19.597  44.006  1.00  2.400          H  
ATOM   8068  HB  VAL C 519      23.016  16.921  45.393  1.00  3.380          H  
ATOM   8069 1HG1 VAL C 519      20.956  16.743  44.107  1.00  3.380          H  
ATOM   8070 2HG1 VAL C 519      20.859  18.083  45.242  1.00  3.380          H  
ATOM   8071 3HG1 VAL C 519      21.175  18.375  43.542  1.00  3.380          H  
ATOM   8072 1HG2 VAL C 519      23.035  16.093  43.029  1.00  3.380          H  
ATOM   8073 2HG2 VAL C 519      23.260  17.751  42.463  1.00  3.380          H  
ATOM   8074 3HG2 VAL C 519      24.516  16.972  43.409  1.00  3.380          H  
ATOM   8075  N   LYS C 520      22.057  20.786  45.599  1.00  2.160          N  
ATOM   8076  CA  LYS C 520      21.230  21.602  46.479  1.00  2.270          C  
ATOM   8077  C   LYS C 520      19.791  21.629  45.982  1.00  2.220          C  
ATOM   8078  O   LYS C 520      18.971  22.426  46.440  1.00  2.330          O  
ATOM   8079  CB  LYS C 520      21.795  23.020  46.602  1.00  3.130          C  
ATOM   8080  CG  LYS C 520      23.220  23.117  47.192  1.00  3.130          C  
ATOM   8081  CD  LYS C 520      23.275  22.663  48.654  1.00  3.130          C  
ATOM   8082  CE  LYS C 520      24.652  22.862  49.243  1.00  3.130          C  
ATOM   8083  NZ  LYS C 520      24.728  22.404  50.663  1.00  3.130          N  
ATOM   8084  H   LYS C 520      22.182  21.097  44.647  1.00  2.590          H  
ATOM   8085  HA  LYS C 520      21.212  21.142  47.464  1.00  2.720          H  
ATOM   8086 1HB  LYS C 520      21.833  23.465  45.622  1.00  3.760          H  
ATOM   8087 2HB  LYS C 520      21.130  23.627  47.214  1.00  3.760          H  
ATOM   8088 1HG  LYS C 520      23.897  22.492  46.606  1.00  3.760          H  
ATOM   8089 2HG  LYS C 520      23.566  24.146  47.126  1.00  3.760          H  
ATOM   8090 1HD  LYS C 520      22.542  23.214  49.243  1.00  3.760          H  
ATOM   8091 2HD  LYS C 520      23.049  21.600  48.714  1.00  3.760          H  
ATOM   8092 1HE  LYS C 520      25.358  22.296  48.657  1.00  3.760          H  
ATOM   8093 2HE  LYS C 520      24.917  23.917  49.194  1.00  3.760          H  
ATOM   8094 1HZ  LYS C 520      25.666  22.547  51.012  1.00  3.760          H  
ATOM   8095 2HZ  LYS C 520      24.077  22.931  51.227  1.00  3.760          H  
ATOM   8096 3HZ  LYS C 520      24.498  21.421  50.710  1.00  3.760          H  
ATOM   8097  N   PHE C 521      19.504  20.763  45.022  1.00  2.070          N  
ATOM   8098  CA  PHE C 521      18.178  20.641  44.444  1.00  2.010          C  
ATOM   8099  C   PHE C 521      17.521  19.363  44.931  1.00  1.930          C  
ATOM   8100  O   PHE C 521      18.179  18.456  45.439  1.00  1.900          O  
ATOM   8101  CB  PHE C 521      18.171  20.721  42.917  1.00  2.840          C  
ATOM   8102  CG  PHE C 521      19.039  19.764  42.153  1.00  2.840          C  
ATOM   8103  CD1 PHE C 521      18.605  18.468  41.863  1.00  2.840          C  
ATOM   8104  CD2 PHE C 521      20.261  20.187  41.642  1.00  2.840          C  
ATOM   8105  CE1 PHE C 521      19.391  17.617  41.112  1.00  2.840          C  
ATOM   8106  CE2 PHE C 521      21.031  19.335  40.891  1.00  2.840          C  
ATOM   8107  CZ  PHE C 521      20.603  18.050  40.629  1.00  2.840          C  
ATOM   8108  H   PHE C 521      20.236  20.142  44.713  1.00  2.480          H  
ATOM   8109  HA  PHE C 521      17.569  21.473  44.799  1.00  2.410          H  
ATOM   8110 1HB  PHE C 521      17.150  20.564  42.586  1.00  3.410          H  
ATOM   8111 2HB  PHE C 521      18.447  21.727  42.618  1.00  3.410          H  
ATOM   8112  HD1 PHE C 521      17.629  18.124  42.240  1.00  3.410          H  
ATOM   8113  HD2 PHE C 521      20.599  21.208  41.834  1.00  3.410          H  
ATOM   8114  HE1 PHE C 521      19.048  16.608  40.899  1.00  3.410          H  
ATOM   8115  HE2 PHE C 521      21.975  19.670  40.498  1.00  3.410          H  
ATOM   8116  HZ  PHE C 521      21.222  17.382  40.034  1.00  3.410          H  
ATOM   8117  N   ASP C 522      16.209  19.310  44.813  1.00  1.910          N  
ATOM   8118  CA  ASP C 522      15.436  18.181  45.284  1.00  1.860          C  
ATOM   8119  C   ASP C 522      15.747  16.840  44.616  1.00  1.710          C  
ATOM   8120  O   ASP C 522      15.723  16.704  43.381  1.00  1.610          O  
ATOM   8121  CB  ASP C 522      13.969  18.500  45.059  1.00  2.620          C  
ATOM   8122  CG  ASP C 522      13.502  19.680  45.901  1.00  2.620          C  
ATOM   8123  OD1 ASP C 522      13.642  19.677  47.100  1.00  2.620          O  
ATOM   8124  OD2 ASP C 522      13.016  20.613  45.300  1.00  2.620          O  
ATOM   8125  H   ASP C 522      15.714  20.088  44.395  1.00  2.290          H  
ATOM   8126  HA  ASP C 522      15.619  18.074  46.353  1.00  2.230          H  
ATOM   8127 1HB  ASP C 522      13.801  18.725  44.000  1.00  3.150          H  
ATOM   8128 2HB  ASP C 522      13.366  17.623  45.311  1.00  3.150          H  
ATOM   8129  N   MET C 523      16.007  15.846  45.463  1.00  1.730          N  
ATOM   8130  CA  MET C 523      16.230  14.481  45.022  1.00  1.630          C  
ATOM   8131  C   MET C 523      15.063  13.674  45.543  1.00  1.640          C  
ATOM   8132  O   MET C 523      14.695  13.816  46.717  1.00  1.760          O  
ATOM   8133  CB  MET C 523      17.550  13.908  45.551  1.00  2.320          C  
ATOM   8134  CG  MET C 523      18.833  14.629  45.105  1.00  2.320          C  
ATOM   8135  SD  MET C 523      19.147  14.540  43.308  1.00  2.320          S  
ATOM   8136  CE  MET C 523      19.438  12.787  42.968  1.00  2.320          C  
ATOM   8137  H   MET C 523      16.029  16.050  46.455  1.00  2.080          H  
ATOM   8138  HA  MET C 523      16.218  14.434  43.934  1.00  1.960          H  
ATOM   8139 1HB  MET C 523      17.532  13.948  46.637  1.00  2.790          H  
ATOM   8140 2HB  MET C 523      17.620  12.857  45.279  1.00  2.790          H  
ATOM   8141 1HG  MET C 523      18.758  15.687  45.381  1.00  2.790          H  
ATOM   8142 2HG  MET C 523      19.691  14.203  45.627  1.00  2.790          H  
ATOM   8143 1HE  MET C 523      19.644  12.652  41.906  1.00  2.790          H  
ATOM   8144 2HE  MET C 523      20.289  12.434  43.544  1.00  2.790          H  
ATOM   8145 3HE  MET C 523      18.557  12.204  43.235  1.00  2.790          H  
ATOM   8146  N   PHE C 524      14.510  12.823  44.691  1.00  1.530          N  
ATOM   8147  CA  PHE C 524      13.371  11.979  45.011  1.00  1.540          C  
ATOM   8148  C   PHE C 524      13.771  10.531  45.146  1.00  1.550          C  
ATOM   8149  O   PHE C 524      14.874  10.145  44.755  1.00  1.530          O  
ATOM   8150  CB  PHE C 524      12.277  12.147  43.958  1.00  2.150          C  
ATOM   8151  CG  PHE C 524      11.639  13.505  43.996  1.00  2.150          C  
ATOM   8152  CD1 PHE C 524      12.220  14.591  43.361  1.00  2.150          C  
ATOM   8153  CD2 PHE C 524      10.439  13.698  44.673  1.00  2.150          C  
ATOM   8154  CE1 PHE C 524      11.625  15.826  43.425  1.00  2.150          C  
ATOM   8155  CE2 PHE C 524       9.845  14.931  44.718  1.00  2.150          C  
ATOM   8156  CZ  PHE C 524      10.443  16.002  44.096  1.00  2.150          C  
ATOM   8157  H   PHE C 524      14.858  12.766  43.728  1.00  1.840          H  
ATOM   8158  HA  PHE C 524      12.956  12.304  45.959  1.00  1.850          H  
ATOM   8159 1HB  PHE C 524      12.691  11.987  42.968  1.00  2.580          H  
ATOM   8160 2HB  PHE C 524      11.502  11.396  44.113  1.00  2.580          H  
ATOM   8161  HD1 PHE C 524      13.161  14.461  42.819  1.00  2.580          H  
ATOM   8162  HD2 PHE C 524       9.965  12.853  45.172  1.00  2.580          H  
ATOM   8163  HE1 PHE C 524      12.093  16.666  42.948  1.00  2.580          H  
ATOM   8164  HE2 PHE C 524       8.909  15.058  45.248  1.00  2.580          H  
ATOM   8165  HZ  PHE C 524       9.981  16.991  44.135  1.00  2.580          H  
ATOM   8166  N   SER C 525      12.900   9.761  45.773  1.00  1.610          N  
ATOM   8167  CA  SER C 525      13.076   8.331  45.960  1.00  1.660          C  
ATOM   8168  C   SER C 525      13.141   7.653  44.605  1.00  1.560          C  
ATOM   8169  O   SER C 525      12.453   8.082  43.680  1.00  1.450          O  
ATOM   8170  CB  SER C 525      11.928   7.771  46.773  1.00  2.300          C  
ATOM   8171  OG  SER C 525      12.033   6.379  46.912  1.00  2.300          O  
ATOM   8172  H   SER C 525      12.018  10.182  46.079  1.00  1.930          H  
ATOM   8173  HA  SER C 525      14.009   8.151  46.483  1.00  1.990          H  
ATOM   8174 1HB  SER C 525      11.920   8.236  47.756  1.00  2.760          H  
ATOM   8175 2HB  SER C 525      10.987   8.024  46.288  1.00  2.760          H  
ATOM   8176  HG  SER C 525      11.250   6.109  47.401  1.00  2.760          H  
ATOM   8177  N   LYS C 526      13.957   6.610  44.476  1.00  1.610          N  
ATOM   8178  CA  LYS C 526      14.049   5.854  43.221  1.00  1.550          C  
ATOM   8179  C   LYS C 526      12.677   5.327  42.758  1.00  1.530          C  
ATOM   8180  O   LYS C 526      11.931   4.738  43.544  1.00  1.630          O  
ATOM   8181  CB  LYS C 526      15.073   4.728  43.419  1.00  2.190          C  
ATOM   8182  CG  LYS C 526      15.375   3.831  42.209  1.00  2.190          C  
ATOM   8183  CD  LYS C 526      16.606   2.927  42.490  1.00  2.190          C  
ATOM   8184  CE  LYS C 526      16.332   1.838  43.542  1.00  2.190          C  
ATOM   8185  NZ  LYS C 526      17.517   0.960  43.750  1.00  2.190          N  
ATOM   8186  H   LYS C 526      14.519   6.322  45.281  1.00  1.930          H  
ATOM   8187  HA  LYS C 526      14.399   6.520  42.443  1.00  1.860          H  
ATOM   8188 1HB  LYS C 526      16.016   5.161  43.758  1.00  2.630          H  
ATOM   8189 2HB  LYS C 526      14.711   4.093  44.221  1.00  2.630          H  
ATOM   8190 1HG  LYS C 526      14.508   3.204  41.995  1.00  2.630          H  
ATOM   8191 2HG  LYS C 526      15.577   4.434  41.332  1.00  2.630          H  
ATOM   8192 1HD  LYS C 526      16.930   2.453  41.563  1.00  2.630          H  
ATOM   8193 2HD  LYS C 526      17.430   3.542  42.850  1.00  2.630          H  
ATOM   8194 1HE  LYS C 526      16.086   2.299  44.493  1.00  2.630          H  
ATOM   8195 2HE  LYS C 526      15.494   1.228  43.212  1.00  2.630          H  
ATOM   8196 1HZ  LYS C 526      17.314   0.261  44.440  1.00  2.630          H  
ATOM   8197 2HZ  LYS C 526      17.757   0.507  42.881  1.00  2.630          H  
ATOM   8198 3HZ  LYS C 526      18.319   1.528  44.091  1.00  2.630          H  
ATOM   8199  N   ILE C 527      12.353   5.561  41.475  1.00  1.420          N  
ATOM   8200  CA  ILE C 527      11.091   5.181  40.819  1.00  1.420          C  
ATOM   8201  C   ILE C 527      11.232   4.450  39.481  1.00  1.420          C  
ATOM   8202  O   ILE C 527      12.315   4.345  38.909  1.00  1.460          O  
ATOM   8203  CB  ILE C 527      10.179   6.415  40.572  1.00  1.990          C  
ATOM   8204  CG1 ILE C 527      10.917   7.519  39.739  1.00  1.990          C  
ATOM   8205  CG2 ILE C 527       9.672   6.986  41.888  1.00  1.990          C  
ATOM   8206  CD1 ILE C 527      10.897   7.391  38.184  1.00  1.990          C  
ATOM   8207  H   ILE C 527      13.051   6.020  40.893  1.00  1.700          H  
ATOM   8208  HA  ILE C 527      10.564   4.512  41.496  1.00  1.700          H  
ATOM   8209  HB  ILE C 527       9.320   6.105  39.983  1.00  2.390          H  
ATOM   8210 1HG1 ILE C 527      10.450   8.456  39.991  1.00  2.390          H  
ATOM   8211 2HG1 ILE C 527      11.962   7.554  40.053  1.00  2.390          H  
ATOM   8212 1HG2 ILE C 527       9.011   7.829  41.696  1.00  2.390          H  
ATOM   8213 2HG2 ILE C 527       9.130   6.216  42.433  1.00  2.390          H  
ATOM   8214 3HG2 ILE C 527      10.510   7.317  42.482  1.00  2.390          H  
ATOM   8215 1HD1 ILE C 527      11.421   8.220  37.722  1.00  2.390          H  
ATOM   8216 2HD1 ILE C 527      11.380   6.493  37.857  1.00  2.390          H  
ATOM   8217 3HD1 ILE C 527       9.871   7.393  37.835  1.00  2.390          H  
ATOM   8218  N   CYS C 528      10.093   3.970  38.968  1.00  1.450          N  
ATOM   8219  CA  CYS C 528      10.004   3.410  37.618  1.00  1.460          C  
ATOM   8220  C   CYS C 528       9.516   4.518  36.645  1.00  1.380          C  
ATOM   8221  O   CYS C 528       8.670   5.352  36.992  1.00  1.340          O  
ATOM   8222  CB  CYS C 528       9.081   2.195  37.612  1.00  2.040          C  
ATOM   8223  SG  CYS C 528       9.709   0.815  38.577  1.00  2.040          S  
ATOM   8224  H   CYS C 528       9.241   4.049  39.504  1.00  1.740          H  
ATOM   8225  HA  CYS C 528      10.995   3.087  37.301  1.00  1.750          H  
ATOM   8226 1HB  CYS C 528       8.139   2.464  38.050  1.00  2.450          H  
ATOM   8227 2HB  CYS C 528       8.885   1.855  36.592  1.00  2.450          H  
ATOM   8228  HG  CYS C 528       8.655  -0.044  38.363  1.00  2.450          H  
ATOM   8229  N   VAL C 529      10.008   4.500  35.412  1.00  1.370          N  
ATOM   8230  CA  VAL C 529       9.707   5.510  34.420  1.00  1.340          C  
ATOM   8231  C   VAL C 529       8.802   4.950  33.394  1.00  1.390          C  
ATOM   8232  O   VAL C 529       7.825   5.583  33.002  1.00  1.370          O  
ATOM   8233  CB  VAL C 529      11.016   5.938  33.781  1.00  1.890          C  
ATOM   8234  CG1 VAL C 529      10.780   6.929  32.758  1.00  1.890          C  
ATOM   8235  CG2 VAL C 529      11.915   6.429  34.829  1.00  1.890          C  
ATOM   8236  H   VAL C 529      10.645   3.758  35.150  1.00  1.640          H  
ATOM   8237  HA  VAL C 529       9.230   6.363  34.905  1.00  1.610          H  
ATOM   8238  HB  VAL C 529      11.477   5.081  33.293  1.00  2.270          H  
ATOM   8239 1HG1 VAL C 529      11.733   7.180  32.342  1.00  2.270          H  
ATOM   8240 2HG1 VAL C 529      10.130   6.533  31.979  1.00  2.270          H  
ATOM   8241 3HG1 VAL C 529      10.320   7.810  33.205  1.00  2.270          H  
ATOM   8242 1HG2 VAL C 529      12.852   6.708  34.391  1.00  2.270          H  
ATOM   8243 2HG2 VAL C 529      11.458   7.285  35.315  1.00  2.270          H  
ATOM   8244 3HG2 VAL C 529      12.089   5.656  35.560  1.00  2.270          H  
ATOM   8245  N   ASN C 530       9.185   3.793  32.902  1.00  1.500          N  
ATOM   8246  CA  ASN C 530       8.412   3.098  31.908  1.00  1.580          C  
ATOM   8247  C   ASN C 530       7.678   1.928  32.565  1.00  1.700          C  
ATOM   8248  O   ASN C 530       8.178   1.329  33.525  1.00  1.750          O  
ATOM   8249  CB  ASN C 530       9.309   2.622  30.785  1.00  2.180          C  
ATOM   8250  CG  ASN C 530       9.964   3.763  29.993  1.00  2.180          C  
ATOM   8251  OD1 ASN C 530       9.371   4.834  29.735  1.00  2.180          O  
ATOM   8252  ND2 ASN C 530      11.184   3.522  29.590  1.00  2.180          N  
ATOM   8253  H   ASN C 530      10.028   3.361  33.277  1.00  1.800          H  
ATOM   8254  HA  ASN C 530       7.659   3.775  31.505  1.00  1.900          H  
ATOM   8255 1HB  ASN C 530      10.100   1.999  31.208  1.00  2.620          H  
ATOM   8256 2HB  ASN C 530       8.736   1.998  30.100  1.00  2.620          H  
ATOM   8257 1HD2 ASN C 530      11.702   4.209  29.041  1.00  2.620          H  
ATOM   8258 2HD2 ASN C 530      11.621   2.650  29.810  1.00  2.620          H  
ATOM   8259  N   GLY C 531       6.545   1.530  31.989  1.00  1.780          N  
ATOM   8260  CA  GLY C 531       5.834   0.341  32.462  1.00  1.920          C  
ATOM   8261  C   GLY C 531       4.666   0.626  33.401  1.00  1.870          C  
ATOM   8262  O   GLY C 531       4.405   1.761  33.797  1.00  1.750          O  
ATOM   8263  H   GLY C 531       6.172   2.057  31.214  1.00  2.140          H  
ATOM   8264 1HA  GLY C 531       5.467  -0.215  31.599  1.00  2.300          H  
ATOM   8265 2HA  GLY C 531       6.541  -0.315  32.969  1.00  2.300          H  
ATOM   8266  N   ASP C 532       3.951  -0.434  33.775  1.00  1.960          N  
ATOM   8267  CA  ASP C 532       2.748  -0.306  34.595  1.00  1.950          C  
ATOM   8268  C   ASP C 532       2.999   0.366  35.940  1.00  1.890          C  
ATOM   8269  O   ASP C 532       2.165   1.145  36.422  1.00  1.860          O  
ATOM   8270  CB  ASP C 532       2.165  -1.677  34.925  1.00  2.730          C  
ATOM   8271  CG  ASP C 532       1.550  -2.440  33.782  1.00  2.730          C  
ATOM   8272  OD1 ASP C 532       1.342  -1.940  32.698  1.00  2.730          O  
ATOM   8273  OD2 ASP C 532       1.310  -3.589  34.023  1.00  2.730          O  
ATOM   8274  H   ASP C 532       4.223  -1.348  33.441  1.00  2.350          H  
ATOM   8275  HA  ASP C 532       2.016   0.281  34.041  1.00  2.340          H  
ATOM   8276 1HB  ASP C 532       2.950  -2.298  35.359  1.00  3.280          H  
ATOM   8277 2HB  ASP C 532       1.404  -1.554  35.697  1.00  3.280          H  
ATOM   8278  N   ASP C 533       4.169   0.107  36.528  1.00  1.890          N  
ATOM   8279  CA  ASP C 533       4.528   0.627  37.832  1.00  1.860          C  
ATOM   8280  C   ASP C 533       5.262   1.954  37.784  1.00  1.720          C  
ATOM   8281  O   ASP C 533       5.755   2.432  38.813  1.00  1.690          O  
ATOM   8282  CB  ASP C 533       5.309  -0.442  38.595  1.00  2.620          C  
ATOM   8283  CG  ASP C 533       6.533  -0.900  37.840  1.00  2.620          C  
ATOM   8284  OD1 ASP C 533       6.512  -0.785  36.627  1.00  2.620          O  
ATOM   8285  OD2 ASP C 533       7.475  -1.362  38.440  1.00  2.620          O  
ATOM   8286  H   ASP C 533       4.865  -0.499  36.080  1.00  2.270          H  
ATOM   8287  HA  ASP C 533       3.603   0.796  38.382  1.00  2.230          H  
ATOM   8288 1HB  ASP C 533       5.619  -0.046  39.563  1.00  3.140          H  
ATOM   8289 2HB  ASP C 533       4.665  -1.301  38.780  1.00  3.140          H  
ATOM   8290  N   ALA C 534       5.313   2.549  36.603  1.00  1.650          N  
ATOM   8291  CA  ALA C 534       5.905   3.836  36.406  1.00  1.520          C  
ATOM   8292  C   ALA C 534       5.119   4.876  37.124  1.00  1.460          C  
ATOM   8293  O   ALA C 534       3.903   4.758  37.286  1.00  1.500          O  
ATOM   8294  CB  ALA C 534       5.967   4.187  34.957  1.00  2.180          C  
ATOM   8295  H   ALA C 534       4.907   2.091  35.785  1.00  1.980          H  
ATOM   8296  HA  ALA C 534       6.890   3.821  36.817  1.00  1.820          H  
ATOM   8297 1HB  ALA C 534       6.415   5.165  34.875  1.00  2.620          H  
ATOM   8298 2HB  ALA C 534       6.555   3.455  34.457  1.00  2.620          H  
ATOM   8299 3HB  ALA C 534       4.985   4.210  34.530  1.00  2.620          H  
ATOM   8300  N   HIS C 535       5.784   5.920  37.538  1.00  1.390          N  
ATOM   8301  CA  HIS C 535       5.024   6.978  38.123  1.00  1.350          C  
ATOM   8302  C   HIS C 535       4.153   7.666  37.022  1.00  1.310          C  
ATOM   8303  O   HIS C 535       4.655   7.997  35.931  1.00  1.260          O  
ATOM   8304  CB  HIS C 535       5.967   7.977  38.813  1.00  1.910          C  
ATOM   8305  CG  HIS C 535       5.293   8.974  39.717  1.00  1.910          C  
ATOM   8306  ND1 HIS C 535       4.541  10.028  39.242  1.00  1.910          N  
ATOM   8307  CD2 HIS C 535       5.268   9.077  41.074  1.00  1.910          C  
ATOM   8308  CE1 HIS C 535       4.081  10.730  40.268  1.00  1.910          C  
ATOM   8309  NE2 HIS C 535       4.504  10.176  41.379  1.00  1.910          N  
ATOM   8310  H   HIS C 535       6.801   5.953  37.423  1.00  1.670          H  
ATOM   8311  HA  HIS C 535       4.419   6.549  38.905  1.00  1.620          H  
ATOM   8312 1HB  HIS C 535       6.710   7.428  39.400  1.00  2.290          H  
ATOM   8313 2HB  HIS C 535       6.493   8.523  38.073  1.00  2.290          H  
ATOM   8314  HD2 HIS C 535       5.759   8.412  41.785  1.00  2.290          H  
ATOM   8315  HE1 HIS C 535       3.463  11.611  40.211  1.00  2.290          H  
ATOM   8316  HE2 HIS C 535       4.270  10.548  42.319  1.00  2.290          H  
ATOM   8317  N   PRO C 536       2.866   7.946  37.309  1.00  1.340          N  
ATOM   8318  CA  PRO C 536       1.919   8.648  36.471  1.00  1.330          C  
ATOM   8319  C   PRO C 536       2.446   9.952  35.889  1.00  1.250          C  
ATOM   8320  O   PRO C 536       2.063  10.313  34.785  1.00  1.240          O  
ATOM   8321  CB  PRO C 536       0.794   8.893  37.467  1.00  2.000          C  
ATOM   8322  CG  PRO C 536       0.835   7.742  38.402  1.00  2.000          C  
ATOM   8323  CD  PRO C 536       2.263   7.445  38.583  1.00  2.000          C  
ATOM   8324  HA  PRO C 536       1.581   7.981  35.671  1.00  1.600          H  
ATOM   8325 1HB  PRO C 536       0.940   9.838  37.986  1.00  2.390          H  
ATOM   8326 2HB  PRO C 536      -0.099   8.935  36.952  1.00  2.390          H  
ATOM   8327 1HG  PRO C 536       0.338   8.006  39.348  1.00  2.390          H  
ATOM   8328 2HG  PRO C 536       0.278   6.893  37.978  1.00  2.390          H  
ATOM   8329 1HD  PRO C 536       2.649   7.966  39.465  1.00  2.390          H  
ATOM   8330 2HD  PRO C 536       2.343   6.344  38.657  1.00  2.390          H  
ATOM   8331  N   LEU C 537       3.312  10.671  36.619  1.00  1.220          N  
ATOM   8332  CA  LEU C 537       3.857  11.923  36.123  1.00  1.180          C  
ATOM   8333  C   LEU C 537       4.601  11.721  34.811  1.00  1.140          C  
ATOM   8334  O   LEU C 537       4.564  12.589  33.941  1.00  1.160          O  
ATOM   8335  CB  LEU C 537       4.832  12.546  37.149  1.00  1.670          C  
ATOM   8336  CG  LEU C 537       5.413  13.962  36.826  1.00  1.670          C  
ATOM   8337  CD1 LEU C 537       4.286  14.985  36.802  1.00  1.670          C  
ATOM   8338  CD2 LEU C 537       6.514  14.337  37.850  1.00  1.670          C  
ATOM   8339  H   LEU C 537       3.622  10.388  37.553  1.00  1.460          H  
ATOM   8340  HA  LEU C 537       3.026  12.597  35.951  1.00  1.420          H  
ATOM   8341 1HB  LEU C 537       4.306  12.635  38.089  1.00  2.000          H  
ATOM   8342 2HB  LEU C 537       5.671  11.862  37.289  1.00  2.000          H  
ATOM   8343  HG  LEU C 537       5.830  13.950  35.848  1.00  2.000          H  
ATOM   8344 1HD1 LEU C 537       4.693  15.953  36.535  1.00  2.000          H  
ATOM   8345 2HD1 LEU C 537       3.553  14.715  36.089  1.00  2.000          H  
ATOM   8346 3HD1 LEU C 537       3.821  15.040  37.782  1.00  2.000          H  
ATOM   8347 1HD2 LEU C 537       6.924  15.321  37.605  1.00  2.000          H  
ATOM   8348 2HD2 LEU C 537       6.087  14.361  38.852  1.00  2.000          H  
ATOM   8349 3HD2 LEU C 537       7.315  13.592  37.812  1.00  2.000          H  
ATOM   8350  N   TRP C 538       5.338  10.598  34.699  1.00  1.120          N  
ATOM   8351  CA  TRP C 538       6.150  10.308  33.530  1.00  1.120          C  
ATOM   8352  C   TRP C 538       5.271   9.807  32.417  1.00  1.180          C  
ATOM   8353  O   TRP C 538       5.531  10.114  31.260  1.00  1.220          O  
ATOM   8354  CB  TRP C 538       7.255   9.293  33.890  1.00  1.570          C  
ATOM   8355  CG  TRP C 538       8.362   9.920  34.716  1.00  1.570          C  
ATOM   8356  CD1 TRP C 538       8.508   9.843  36.057  1.00  1.570          C  
ATOM   8357  CD2 TRP C 538       9.481  10.701  34.248  1.00  1.570          C  
ATOM   8358  NE1 TRP C 538       9.604  10.548  36.459  1.00  1.570          N  
ATOM   8359  CE2 TRP C 538      10.207  11.084  35.372  1.00  1.570          C  
ATOM   8360  CE3 TRP C 538       9.917  11.103  32.999  1.00  1.570          C  
ATOM   8361  CZ2 TRP C 538      11.331  11.874  35.277  1.00  1.570          C  
ATOM   8362  CZ3 TRP C 538      11.060  11.893  32.921  1.00  1.570          C  
ATOM   8363  CH2 TRP C 538      11.723  12.266  34.015  1.00  1.570          C  
ATOM   8364  H   TRP C 538       5.300   9.887  35.429  1.00  1.340          H  
ATOM   8365  HA  TRP C 538       6.628  11.225  33.205  1.00  1.340          H  
ATOM   8366 1HB  TRP C 538       6.823   8.464  34.458  1.00  1.880          H  
ATOM   8367 2HB  TRP C 538       7.687   8.872  32.982  1.00  1.880          H  
ATOM   8368  HD1 TRP C 538       7.850   9.319  36.708  1.00  1.880          H  
ATOM   8369  HE1 TRP C 538       9.920  10.651  37.418  1.00  1.880          H  
ATOM   8370  HE3 TRP C 538       9.373  10.807  32.106  1.00  1.880          H  
ATOM   8371  HZ2 TRP C 538      11.903  12.183  36.144  1.00  1.880          H  
ATOM   8372  HZ3 TRP C 538      11.426  12.208  31.956  1.00  1.880          H  
ATOM   8373  HH2 TRP C 538      12.591  12.878  33.891  1.00  1.880          H  
ATOM   8374  N   LYS C 539       4.205   9.071  32.776  1.00  1.220          N  
ATOM   8375  CA  LYS C 539       3.255   8.556  31.785  1.00  1.300          C  
ATOM   8376  C   LYS C 539       2.551   9.780  31.169  1.00  1.310          C  
ATOM   8377  O   LYS C 539       2.200   9.855  29.989  1.00  1.370          O  
ATOM   8378  CB  LYS C 539       2.226   7.632  32.451  1.00  1.790          C  
ATOM   8379  CG  LYS C 539       2.739   6.291  33.026  1.00  1.790          C  
ATOM   8380  CD  LYS C 539       1.564   5.480  33.672  1.00  1.790          C  
ATOM   8381  CE  LYS C 539       2.048   4.191  34.368  1.00  1.790          C  
ATOM   8382  NZ  LYS C 539       0.930   3.421  35.039  1.00  1.790          N  
ATOM   8383  H   LYS C 539       4.117   8.829  33.769  1.00  1.460          H  
ATOM   8384  HA  LYS C 539       3.795   8.018  31.015  1.00  1.560          H  
ATOM   8385 1HB  LYS C 539       1.684   8.173  33.225  1.00  2.150          H  
ATOM   8386 2HB  LYS C 539       1.527   7.349  31.702  1.00  2.150          H  
ATOM   8387 1HG  LYS C 539       3.200   5.701  32.235  1.00  2.150          H  
ATOM   8388 2HG  LYS C 539       3.494   6.493  33.793  1.00  2.150          H  
ATOM   8389 1HD  LYS C 539       1.037   6.098  34.398  1.00  2.150          H  
ATOM   8390 2HD  LYS C 539       0.860   5.197  32.895  1.00  2.150          H  
ATOM   8391 1HE  LYS C 539       2.530   3.547  33.637  1.00  2.150          H  
ATOM   8392 2HE  LYS C 539       2.765   4.464  35.121  1.00  2.150          H  
ATOM   8393 1HZ  LYS C 539       1.335   2.572  35.512  1.00  2.150          H  
ATOM   8394 2HZ  LYS C 539       0.488   3.995  35.734  1.00  2.150          H  
ATOM   8395 3HZ  LYS C 539       0.245   3.136  34.361  1.00  2.150          H  
ATOM   8396  N   TRP C 540       2.266  10.703  32.044  1.00  1.280          N  
ATOM   8397  CA  TRP C 540       1.641  11.953  31.780  1.00  1.320          C  
ATOM   8398  C   TRP C 540       2.480  12.978  31.012  1.00  1.330          C  
ATOM   8399  O   TRP C 540       1.835  13.970  30.816  1.00  1.400          O  
ATOM   8400  CB  TRP C 540       1.119  12.513  33.111  1.00  1.830          C  
ATOM   8401  CG  TRP C 540       0.405  13.771  33.044  1.00  1.830          C  
ATOM   8402  CD1 TRP C 540      -0.901  13.989  32.714  1.00  1.830          C  
ATOM   8403  CD2 TRP C 540       0.955  15.037  33.380  1.00  1.830          C  
ATOM   8404  NE1 TRP C 540      -1.173  15.319  32.795  1.00  1.830          N  
ATOM   8405  CE2 TRP C 540      -0.037  15.971  33.192  1.00  1.830          C  
ATOM   8406  CE3 TRP C 540       2.205  15.438  33.816  1.00  1.830          C  
ATOM   8407  CZ2 TRP C 540       0.190  17.282  33.397  1.00  1.830          C  
ATOM   8408  CZ3 TRP C 540       2.439  16.746  34.039  1.00  1.830          C  
ATOM   8409  CH2 TRP C 540       1.478  17.649  33.823  1.00  1.830          C  
ATOM   8410  H   TRP C 540       2.520  10.528  33.015  1.00  1.540          H  
ATOM   8411  HA  TRP C 540       0.755  11.752  31.200  1.00  1.580          H  
ATOM   8412 1HB  TRP C 540       0.486  11.800  33.590  1.00  2.200          H  
ATOM   8413 2HB  TRP C 540       1.952  12.655  33.771  1.00  2.200          H  
ATOM   8414  HD1 TRP C 540      -1.618  13.220  32.430  1.00  2.200          H  
ATOM   8415  HE1 TRP C 540      -2.089  15.788  32.612  1.00  2.200          H  
ATOM   8416  HE3 TRP C 540       2.988  14.707  33.966  1.00  2.200          H  
ATOM   8417  HZ2 TRP C 540      -0.588  18.024  33.230  1.00  2.200          H  
ATOM   8418  HZ3 TRP C 540       3.431  17.046  34.371  1.00  2.200          H  
ATOM   8419  HH2 TRP C 540       1.726  18.688  33.983  1.00  2.200          H  
ATOM   8420  N   MET C 541       3.752  13.119  31.463  1.00  1.270          N  
ATOM   8421  CA  MET C 541       4.671  13.888  30.599  1.00  1.310          C  
ATOM   8422  C   MET C 541       4.794  13.280  29.252  1.00  1.370          C  
ATOM   8423  O   MET C 541       4.591  13.975  28.275  1.00  1.460          O  
ATOM   8424  CB  MET C 541       6.008  14.074  31.282  1.00  1.820          C  
ATOM   8425  CG  MET C 541       5.963  15.054  32.493  1.00  1.820          C  
ATOM   8426  SD  MET C 541       7.553  15.424  33.179  1.00  1.820          S  
ATOM   8427  CE  MET C 541       8.033  13.804  33.734  1.00  1.820          C  
ATOM   8428  H   MET C 541       3.855  13.421  32.424  1.00  1.520          H  
ATOM   8429  HA  MET C 541       4.255  14.870  30.447  1.00  1.570          H  
ATOM   8430 1HB  MET C 541       6.340  13.107  31.612  1.00  2.180          H  
ATOM   8431 2HB  MET C 541       6.733  14.452  30.567  1.00  2.180          H  
ATOM   8432 1HG  MET C 541       5.532  15.990  32.151  1.00  2.180          H  
ATOM   8433 2HG  MET C 541       5.341  14.685  33.278  1.00  2.180          H  
ATOM   8434 1HE  MET C 541       9.002  13.842  34.176  1.00  2.180          H  
ATOM   8435 2HE  MET C 541       7.333  13.414  34.440  1.00  2.180          H  
ATOM   8436 3HE  MET C 541       8.080  13.147  32.894  1.00  2.180          H  
ATOM   8437  N   LYS C 542       4.952  11.971  29.219  1.00  1.350          N  
ATOM   8438  CA  LYS C 542       4.991  11.154  28.035  1.00  1.430          C  
ATOM   8439  C   LYS C 542       3.840  11.484  27.095  1.00  1.520          C  
ATOM   8440  O   LYS C 542       4.050  11.558  25.887  1.00  1.610          O  
ATOM   8441  CB  LYS C 542       4.976   9.683  28.499  1.00  1.970          C  
ATOM   8442  CG  LYS C 542       4.781   8.619  27.538  1.00  1.970          C  
ATOM   8443  CD  LYS C 542       4.824   7.223  28.174  1.00  1.970          C  
ATOM   8444  CE  LYS C 542       4.591   6.134  27.129  1.00  1.970          C  
ATOM   8445  NZ  LYS C 542       4.486   4.774  27.733  1.00  1.970          N  
ATOM   8446  H   LYS C 542       5.122  11.485  30.100  1.00  1.620          H  
ATOM   8447  HA  LYS C 542       5.927  11.353  27.510  1.00  1.720          H  
ATOM   8448 1HB  LYS C 542       5.949   9.474  28.936  1.00  2.360          H  
ATOM   8449 2HB  LYS C 542       4.301   9.550  29.224  1.00  2.360          H  
ATOM   8450 1HG  LYS C 542       3.798   8.747  27.117  1.00  2.360          H  
ATOM   8451 2HG  LYS C 542       5.479   8.698  26.818  1.00  2.360          H  
ATOM   8452 1HD  LYS C 542       5.793   7.069  28.654  1.00  2.360          H  
ATOM   8453 2HD  LYS C 542       4.044   7.149  28.921  1.00  2.360          H  
ATOM   8454 1HE  LYS C 542       3.674   6.353  26.585  1.00  2.360          H  
ATOM   8455 2HE  LYS C 542       5.425   6.137  26.433  1.00  2.360          H  
ATOM   8456 1HZ  LYS C 542       4.339   4.093  26.999  1.00  2.360          H  
ATOM   8457 2HZ  LYS C 542       5.336   4.556  28.226  1.00  2.360          H  
ATOM   8458 3HZ  LYS C 542       3.706   4.749  28.374  1.00  2.360          H  
ATOM   8459  N   ILE C 543       2.622  11.705  27.620  1.00  1.530          N  
ATOM   8460  CA  ILE C 543       1.511  12.040  26.726  1.00  1.620          C  
ATOM   8461  C   ILE C 543       1.140  13.531  26.621  1.00  1.700          C  
ATOM   8462  O   ILE C 543       0.092  13.844  26.051  1.00  1.880          O  
ATOM   8463  CB  ILE C 543       0.210  11.275  27.074  1.00  2.230          C  
ATOM   8464  CG1 ILE C 543      -0.308  11.686  28.471  1.00  2.230          C  
ATOM   8465  CG2 ILE C 543       0.500   9.774  27.014  1.00  2.230          C  
ATOM   8466  CD1 ILE C 543      -1.732  11.233  28.818  1.00  2.230          C  
ATOM   8467  H   ILE C 543       2.483  11.538  28.614  1.00  1.840          H  
ATOM   8468  HA  ILE C 543       1.799  11.722  25.725  1.00  1.940          H  
ATOM   8469  HB  ILE C 543      -0.564  11.521  26.350  1.00  2.680          H  
ATOM   8470 1HG1 ILE C 543       0.350  11.262  29.174  1.00  2.680          H  
ATOM   8471 2HG1 ILE C 543      -0.271  12.772  28.568  1.00  2.680          H  
ATOM   8472 1HG2 ILE C 543      -0.394   9.207  27.231  1.00  2.680          H  
ATOM   8473 2HG2 ILE C 543       0.849   9.521  26.016  1.00  2.680          H  
ATOM   8474 3HG2 ILE C 543       1.269   9.517  27.734  1.00  2.680          H  
ATOM   8475 1HD1 ILE C 543      -1.977  11.570  29.825  1.00  2.680          H  
ATOM   8476 2HD1 ILE C 543      -2.434  11.674  28.109  1.00  2.680          H  
ATOM   8477 3HD1 ILE C 543      -1.807  10.159  28.773  1.00  2.680          H  
ATOM   8478  N   GLN C 544       1.943  14.455  27.140  1.00  1.610          N  
ATOM   8479  CA  GLN C 544       1.572  15.861  26.971  1.00  1.690          C  
ATOM   8480  C   GLN C 544       1.906  16.320  25.568  1.00  1.820          C  
ATOM   8481  O   GLN C 544       2.807  15.761  24.940  1.00  1.860          O  
ATOM   8482  CB  GLN C 544       2.220  16.796  27.977  1.00  2.330          C  
ATOM   8483  CG  GLN C 544       1.699  16.700  29.334  1.00  2.330          C  
ATOM   8484  CD  GLN C 544       2.294  17.702  30.251  1.00  2.330          C  
ATOM   8485  OE1 GLN C 544       2.026  18.915  30.199  1.00  2.330          O  
ATOM   8486  NE2 GLN C 544       3.157  17.223  31.083  1.00  2.330          N  
ATOM   8487  H   GLN C 544       2.819  14.185  27.596  1.00  1.930          H  
ATOM   8488  HA  GLN C 544       0.502  15.918  27.128  1.00  2.030          H  
ATOM   8489 1HB  GLN C 544       3.263  16.507  28.052  1.00  2.800          H  
ATOM   8490 2HB  GLN C 544       2.194  17.810  27.652  1.00  2.800          H  
ATOM   8491 1HG  GLN C 544       0.615  16.762  29.356  1.00  2.800          H  
ATOM   8492 2HG  GLN C 544       2.015  15.791  29.646  1.00  2.800          H  
ATOM   8493 1HE2 GLN C 544       3.637  17.815  31.732  1.00  2.800          H  
ATOM   8494 2HE2 GLN C 544       3.335  16.242  31.075  1.00  2.800          H  
ATOM   8495  N   PRO C 545       1.242  17.376  25.046  1.00  1.940          N  
ATOM   8496  CA  PRO C 545       1.480  17.933  23.725  1.00  2.090          C  
ATOM   8497  C   PRO C 545       2.953  18.145  23.412  1.00  2.070          C  
ATOM   8498  O   PRO C 545       3.356  17.946  22.266  1.00  2.190          O  
ATOM   8499  CB  PRO C 545       0.714  19.259  23.795  1.00  3.130          C  
ATOM   8500  CG  PRO C 545      -0.445  18.968  24.727  1.00  3.130          C  
ATOM   8501  CD  PRO C 545       0.123  18.057  25.789  1.00  3.130          C  
ATOM   8502  HA  PRO C 545       1.029  17.269  22.978  1.00  2.510          H  
ATOM   8503 1HB  PRO C 545       1.373  20.061  24.161  1.00  3.760          H  
ATOM   8504 2HB  PRO C 545       0.387  19.553  22.785  1.00  3.760          H  
ATOM   8505 1HG  PRO C 545      -0.843  19.908  25.144  1.00  3.760          H  
ATOM   8506 2HG  PRO C 545      -1.269  18.498  24.168  1.00  3.760          H  
ATOM   8507 1HD  PRO C 545       0.472  18.663  26.629  1.00  3.760          H  
ATOM   8508 2HD  PRO C 545      -0.670  17.352  26.072  1.00  3.760          H  
ATOM   8509  N   LYS C 546       3.770  18.508  24.407  1.00  1.970          N  
ATOM   8510  CA  LYS C 546       5.184  18.669  24.133  1.00  2.010          C  
ATOM   8511  C   LYS C 546       5.998  17.865  25.129  1.00  1.880          C  
ATOM   8512  O   LYS C 546       7.062  18.294  25.575  1.00  1.850          O  
ATOM   8513  CB  LYS C 546       5.584  20.140  24.229  1.00  2.800          C  
ATOM   8514  CG  LYS C 546       4.863  21.106  23.264  1.00  2.800          C  
ATOM   8515  CD  LYS C 546       5.223  20.856  21.789  1.00  2.800          C  
ATOM   8516  CE  LYS C 546       4.556  21.874  20.873  1.00  2.800          C  
ATOM   8517  NZ  LYS C 546       4.864  21.620  19.430  1.00  2.800          N  
ATOM   8518  H   LYS C 546       3.432  18.694  25.341  1.00  2.360          H  
ATOM   8519  HA  LYS C 546       5.411  18.285  23.140  1.00  2.410          H  
ATOM   8520 1HB  LYS C 546       5.395  20.495  25.244  1.00  3.360          H  
ATOM   8521 2HB  LYS C 546       6.654  20.235  24.050  1.00  3.360          H  
ATOM   8522 1HG  LYS C 546       3.787  21.007  23.391  1.00  3.360          H  
ATOM   8523 2HG  LYS C 546       5.147  22.125  23.531  1.00  3.360          H  
ATOM   8524 1HD  LYS C 546       6.305  20.915  21.666  1.00  3.360          H  
ATOM   8525 2HD  LYS C 546       4.895  19.866  21.488  1.00  3.360          H  
ATOM   8526 1HE  LYS C 546       3.477  21.825  21.017  1.00  3.360          H  
ATOM   8527 2HE  LYS C 546       4.903  22.872  21.138  1.00  3.360          H  
ATOM   8528 1HZ  LYS C 546       4.402  22.315  18.859  1.00  3.360          H  
ATOM   8529 2HZ  LYS C 546       5.861  21.672  19.281  1.00  3.360          H  
ATOM   8530 3HZ  LYS C 546       4.533  20.699  19.173  1.00  3.360          H  
ATOM   8531  N   GLY C 547       5.529  16.653  25.418  1.00  1.810          N  
ATOM   8532  CA  GLY C 547       6.250  15.752  26.302  1.00  1.700          C  
ATOM   8533  C   GLY C 547       6.526  14.397  25.637  1.00  1.720          C  
ATOM   8534  O   GLY C 547       7.065  13.467  26.246  1.00  1.660          O  
ATOM   8535  H   GLY C 547       4.618  16.360  25.050  1.00  2.170          H  
ATOM   8536 1HA  GLY C 547       7.184  16.226  26.576  1.00  2.040          H  
ATOM   8537 2HA  GLY C 547       5.693  15.629  27.214  1.00  2.040          H  
ATOM   8538  N   LYS C 548       6.193  14.310  24.361  1.00  1.850          N  
ATOM   8539  CA  LYS C 548       6.377  13.099  23.577  1.00  1.910          C  
ATOM   8540  C   LYS C 548       7.805  13.107  23.076  1.00  1.950          C  
ATOM   8541  O   LYS C 548       8.432  14.169  23.034  1.00  1.960          O  
ATOM   8542  CB  LYS C 548       5.355  13.041  22.441  1.00  2.650          C  
ATOM   8543  CG  LYS C 548       3.923  12.907  22.958  1.00  2.650          C  
ATOM   8544  CD  LYS C 548       2.880  12.935  21.869  1.00  2.650          C  
ATOM   8545  CE  LYS C 548       1.479  12.849  22.480  1.00  2.650          C  
ATOM   8546  NZ  LYS C 548       0.411  12.961  21.445  1.00  2.650          N  
ATOM   8547  H   LYS C 548       5.783  15.123  23.929  1.00  2.220          H  
ATOM   8548  HA  LYS C 548       6.237  12.235  24.224  1.00  2.290          H  
ATOM   8549 1HB  LYS C 548       5.424  13.944  21.837  1.00  3.180          H  
ATOM   8550 2HB  LYS C 548       5.573  12.187  21.795  1.00  3.180          H  
ATOM   8551 1HG  LYS C 548       3.839  11.953  23.467  1.00  3.180          H  
ATOM   8552 2HG  LYS C 548       3.716  13.693  23.686  1.00  3.180          H  
ATOM   8553 1HD  LYS C 548       2.969  13.860  21.299  1.00  3.180          H  
ATOM   8554 2HD  LYS C 548       3.030  12.091  21.197  1.00  3.180          H  
ATOM   8555 1HE  LYS C 548       1.375  11.894  22.997  1.00  3.180          H  
ATOM   8556 2HE  LYS C 548       1.356  13.658  23.209  1.00  3.180          H  
ATOM   8557 1HZ  LYS C 548      -0.497  12.901  21.888  1.00  3.180          H  
ATOM   8558 2HZ  LYS C 548       0.499  13.853  20.978  1.00  3.180          H  
ATOM   8559 3HZ  LYS C 548       0.505  12.215  20.771  1.00  3.180          H  
ATOM   8560  N   GLY C 549       8.353  11.953  22.725  1.00  1.990          N  
ATOM   8561  CA  GLY C 549       9.708  11.893  22.221  1.00  2.050          C  
ATOM   8562  C   GLY C 549       9.700  11.827  20.716  1.00  2.180          C  
ATOM   8563  O   GLY C 549       8.741  12.247  20.060  1.00  2.280          O  
ATOM   8564  H   GLY C 549       7.829  11.080  22.732  1.00  2.390          H  
ATOM   8565 1HA  GLY C 549      10.273  12.764  22.549  1.00  2.460          H  
ATOM   8566 2HA  GLY C 549      10.201  11.008  22.621  1.00  2.460          H  
ATOM   8567  N   ILE C 550      10.771  11.292  20.165  1.00  2.200          N  
ATOM   8568  CA  ILE C 550      10.872  11.189  18.734  1.00  2.370          C  
ATOM   8569  C   ILE C 550      10.498   9.785  18.341  1.00  2.500          C  
ATOM   8570  O   ILE C 550      11.204   8.826  18.673  1.00  2.870          O  
ATOM   8571  CB  ILE C 550      12.292  11.550  18.258  1.00  3.250          C  
ATOM   8572  CG1 ILE C 550      12.595  13.016  18.680  1.00  3.250          C  
ATOM   8573  CG2 ILE C 550      12.423  11.329  16.737  1.00  3.250          C  
ATOM   8574  CD1 ILE C 550      14.036  13.444  18.505  1.00  3.250          C  
ATOM   8575  H   ILE C 550      11.517  10.960  20.756  1.00  2.640          H  
ATOM   8576  HA  ILE C 550      10.166  11.876  18.272  1.00  2.840          H  
ATOM   8577  HB  ILE C 550      13.013  10.917  18.766  1.00  3.900          H  
ATOM   8578 1HG1 ILE C 550      11.964  13.682  18.095  1.00  3.900          H  
ATOM   8579 2HG1 ILE C 550      12.340  13.138  19.730  1.00  3.900          H  
ATOM   8580 1HG2 ILE C 550      13.424  11.572  16.405  1.00  3.900          H  
ATOM   8581 2HG2 ILE C 550      12.230  10.288  16.503  1.00  3.900          H  
ATOM   8582 3HG2 ILE C 550      11.706  11.960  16.212  1.00  3.900          H  
ATOM   8583 1HD1 ILE C 550      14.143  14.479  18.833  1.00  3.900          H  
ATOM   8584 2HD1 ILE C 550      14.682  12.806  19.107  1.00  3.900          H  
ATOM   8585 3HD1 ILE C 550      14.331  13.375  17.464  1.00  3.900          H  
ATOM   8586  N   LEU C 551       9.373   9.694  17.636  1.00  2.630          N  
ATOM   8587  CA  LEU C 551       8.785   8.447  17.181  1.00  2.790          C  
ATOM   8588  C   LEU C 551       8.519   7.467  18.318  1.00  2.550          C  
ATOM   8589  O   LEU C 551       8.746   6.263  18.191  1.00  2.710          O  
ATOM   8590  CB  LEU C 551       9.697   7.871  16.110  1.00  3.840          C  
ATOM   8591  CG  LEU C 551       9.954   8.823  14.910  1.00  3.840          C  
ATOM   8592  CD1 LEU C 551      10.935   8.167  14.006  1.00  3.840          C  
ATOM   8593  CD2 LEU C 551       8.630   9.149  14.184  1.00  3.840          C  
ATOM   8594  H   LEU C 551       8.891  10.559  17.429  1.00  3.160          H  
ATOM   8595  HA  LEU C 551       7.815   8.665  16.747  1.00  3.350          H  
ATOM   8596 1HB  LEU C 551      10.656   7.617  16.554  1.00  4.610          H  
ATOM   8597 2HB  LEU C 551       9.262   6.964  15.716  1.00  4.610          H  
ATOM   8598  HG  LEU C 551      10.394   9.744  15.250  1.00  4.610          H  
ATOM   8599 1HD1 LEU C 551      11.146   8.818  13.160  1.00  4.610          H  
ATOM   8600 2HD1 LEU C 551      11.857   7.975  14.554  1.00  4.610          H  
ATOM   8601 3HD1 LEU C 551      10.533   7.232  13.651  1.00  4.610          H  
ATOM   8602 1HD2 LEU C 551       8.834   9.795  13.332  1.00  4.610          H  
ATOM   8603 2HD2 LEU C 551       8.182   8.239  13.848  1.00  4.610          H  
ATOM   8604 3HD2 LEU C 551       7.939   9.655  14.837  1.00  4.610          H  
ATOM   8605  N   GLY C 552       8.011   8.011  19.419  1.00  2.360          N  
ATOM   8606  CA  GLY C 552       7.649   7.259  20.602  1.00  2.210          C  
ATOM   8607  C   GLY C 552       7.622   8.216  21.773  1.00  2.060          C  
ATOM   8608  O   GLY C 552       7.954   9.390  21.630  1.00  2.080          O  
ATOM   8609  H   GLY C 552       7.866   9.011  19.433  1.00  2.830          H  
ATOM   8610 1HA  GLY C 552       6.682   6.791  20.471  1.00  2.650          H  
ATOM   8611 2HA  GLY C 552       8.377   6.468  20.774  1.00  2.650          H  
ATOM   8612  N   ASN C 553       7.218   7.749  22.930  1.00  1.950          N  
ATOM   8613  CA  ASN C 553       7.229   8.631  24.076  1.00  1.810          C  
ATOM   8614  C   ASN C 553       7.717   7.935  25.341  1.00  1.710          C  
ATOM   8615  O   ASN C 553       7.719   8.501  26.431  1.00  1.570          O  
ATOM   8616  CB  ASN C 553       5.897   9.327  24.165  1.00  2.590          C  
ATOM   8617  CG  ASN C 553       4.765   8.414  24.275  1.00  2.590          C  
ATOM   8618  OD1 ASN C 553       4.916   7.191  24.113  1.00  2.590          O  
ATOM   8619  ND2 ASN C 553       3.615   8.975  24.547  1.00  2.590          N  
ATOM   8620  H   ASN C 553       6.883   6.798  23.017  1.00  2.340          H  
ATOM   8621  HA  ASN C 553       7.965   9.411  23.897  1.00  2.170          H  
ATOM   8622 1HB  ASN C 553       5.899  10.008  25.008  1.00  3.110          H  
ATOM   8623 2HB  ASN C 553       5.751   9.932  23.272  1.00  3.110          H  
ATOM   8624 1HD2 ASN C 553       2.790   8.419  24.647  1.00  3.110          H  
ATOM   8625 2HD2 ASN C 553       3.591   9.980  24.718  1.00  3.110          H  
ATOM   8626  N   ALA C 554       8.244   6.734  25.181  1.00  1.820          N  
ATOM   8627  CA  ALA C 554       8.823   6.050  26.310  1.00  1.780          C  
ATOM   8628  C   ALA C 554      10.093   6.786  26.630  1.00  1.700          C  
ATOM   8629  O   ALA C 554      10.695   7.417  25.753  1.00  1.740          O  
ATOM   8630  CB  ALA C 554       9.098   4.588  26.012  1.00  2.510          C  
ATOM   8631  H   ALA C 554       8.259   6.296  24.276  1.00  2.180          H  
ATOM   8632  HA  ALA C 554       8.152   6.131  27.164  1.00  2.140          H  
ATOM   8633 1HB  ALA C 554       9.556   4.124  26.885  1.00  3.010          H  
ATOM   8634 2HB  ALA C 554       8.166   4.082  25.776  1.00  3.010          H  
ATOM   8635 3HB  ALA C 554       9.779   4.515  25.166  1.00  3.010          H  
ATOM   8636  N   ILE C 555      10.541   6.710  27.853  1.00  1.610          N  
ATOM   8637  CA  ILE C 555      11.808   7.330  28.098  1.00  1.560          C  
ATOM   8638  C   ILE C 555      12.865   6.366  27.627  1.00  1.690          C  
ATOM   8639  O   ILE C 555      12.877   5.201  28.020  1.00  1.760          O  
ATOM   8640  CB  ILE C 555      11.949   7.702  29.544  1.00  2.200          C  
ATOM   8641  CG1 ILE C 555      10.770   8.703  29.947  1.00  2.200          C  
ATOM   8642  CG2 ILE C 555      13.306   8.225  29.783  1.00  2.200          C  
ATOM   8643  CD1 ILE C 555      10.658  10.006  29.163  1.00  2.200          C  
ATOM   8644  H   ILE C 555      10.032   6.198  28.577  1.00  1.930          H  
ATOM   8645  HA  ILE C 555      11.902   8.228  27.495  1.00  1.870          H  
ATOM   8646  HB  ILE C 555      11.795   6.819  30.125  1.00  2.640          H  
ATOM   8647 1HG1 ILE C 555       9.823   8.169  29.840  1.00  2.640          H  
ATOM   8648 2HG1 ILE C 555      10.893   8.987  30.978  1.00  2.640          H  
ATOM   8649 1HG2 ILE C 555      13.442   8.470  30.792  1.00  2.640          H  
ATOM   8650 2HG2 ILE C 555      14.061   7.493  29.511  1.00  2.640          H  
ATOM   8651 3HG2 ILE C 555      13.414   9.077  29.174  1.00  2.640          H  
ATOM   8652 1HD1 ILE C 555       9.814  10.557  29.548  1.00  2.640          H  
ATOM   8653 2HD1 ILE C 555      11.560  10.599  29.278  1.00  2.640          H  
ATOM   8654 3HD1 ILE C 555      10.484   9.809  28.105  1.00  2.640          H  
ATOM   8655  N   LYS C 556      13.721   6.842  26.732  1.00  1.760          N  
ATOM   8656  CA  LYS C 556      14.728   5.986  26.137  1.00  1.930          C  
ATOM   8657  C   LYS C 556      15.926   5.734  27.021  1.00  1.840          C  
ATOM   8658  O   LYS C 556      16.506   4.649  26.979  1.00  1.900          O  
ATOM   8659  CB  LYS C 556      15.162   6.557  24.791  1.00  2.630          C  
ATOM   8660  CG  LYS C 556      14.059   6.470  23.729  1.00  2.630          C  
ATOM   8661  CD  LYS C 556      14.499   7.038  22.382  1.00  2.630          C  
ATOM   8662  CE  LYS C 556      13.343   7.007  21.369  1.00  2.630          C  
ATOM   8663  NZ  LYS C 556      13.737   7.568  20.046  1.00  2.630          N  
ATOM   8664  H   LYS C 556      13.638   7.808  26.449  1.00  2.110          H  
ATOM   8665  HA  LYS C 556      14.265   5.017  25.947  1.00  2.320          H  
ATOM   8666 1HB  LYS C 556      15.446   7.603  24.911  1.00  3.160          H  
ATOM   8667 2HB  LYS C 556      16.036   6.015  24.429  1.00  3.160          H  
ATOM   8668 1HG  LYS C 556      13.783   5.424  23.596  1.00  3.160          H  
ATOM   8669 2HG  LYS C 556      13.176   7.011  24.081  1.00  3.160          H  
ATOM   8670 1HD  LYS C 556      14.833   8.068  22.512  1.00  3.160          H  
ATOM   8671 2HD  LYS C 556      15.330   6.450  21.991  1.00  3.160          H  
ATOM   8672 1HE  LYS C 556      13.006   5.981  21.232  1.00  3.160          H  
ATOM   8673 2HE  LYS C 556      12.516   7.600  21.765  1.00  3.160          H  
ATOM   8674 1HZ  LYS C 556      12.924   7.547  19.408  1.00  3.160          H  
ATOM   8675 2HZ  LYS C 556      14.037   8.523  20.160  1.00  3.160          H  
ATOM   8676 3HZ  LYS C 556      14.491   7.023  19.653  1.00  3.160          H  
ATOM   8677  N   TRP C 557      16.343   6.724  27.785  1.00  1.720          N  
ATOM   8678  CA  TRP C 557      17.504   6.462  28.582  1.00  1.650          C  
ATOM   8679  C   TRP C 557      17.631   7.382  29.772  1.00  1.500          C  
ATOM   8680  O   TRP C 557      16.856   8.335  29.978  1.00  1.420          O  
ATOM   8681  CB  TRP C 557      18.743   6.557  27.660  1.00  2.340          C  
ATOM   8682  CG  TRP C 557      20.018   6.043  28.217  1.00  2.340          C  
ATOM   8683  CD1 TRP C 557      21.105   6.783  28.573  1.00  2.340          C  
ATOM   8684  CD2 TRP C 557      20.360   4.670  28.494  1.00  2.340          C  
ATOM   8685  NE1 TRP C 557      22.081   5.973  29.056  1.00  2.340          N  
ATOM   8686  CE2 TRP C 557      21.648   4.676  29.018  1.00  2.340          C  
ATOM   8687  CE3 TRP C 557      19.684   3.454  28.341  1.00  2.340          C  
ATOM   8688  CZ2 TRP C 557      22.287   3.514  29.399  1.00  2.340          C  
ATOM   8689  CZ3 TRP C 557      20.325   2.290  28.720  1.00  2.340          C  
ATOM   8690  CH2 TRP C 557      21.595   2.323  29.234  1.00  2.340          C  
ATOM   8691  H   TRP C 557      15.856   7.606  27.810  1.00  2.060          H  
ATOM   8692  HA  TRP C 557      17.443   5.448  28.951  1.00  1.980          H  
ATOM   8693 1HB  TRP C 557      18.560   6.029  26.731  1.00  2.810          H  
ATOM   8694 2HB  TRP C 557      18.904   7.572  27.407  1.00  2.810          H  
ATOM   8695  HD1 TRP C 557      21.175   7.872  28.492  1.00  2.810          H  
ATOM   8696  HE1 TRP C 557      22.984   6.278  29.386  1.00  2.810          H  
ATOM   8697  HE3 TRP C 557      18.672   3.427  27.931  1.00  2.810          H  
ATOM   8698  HZ2 TRP C 557      23.298   3.513  29.810  1.00  2.810          H  
ATOM   8699  HZ3 TRP C 557      19.797   1.347  28.599  1.00  2.810          H  
ATOM   8700  HH2 TRP C 557      22.074   1.395  29.516  1.00  2.810          H  
ATOM   8701  N   ASN C 558      18.666   7.100  30.507  1.00  1.490          N  
ATOM   8702  CA  ASN C 558      19.065   7.807  31.647  1.00  1.360          C  
ATOM   8703  C   ASN C 558      19.355   9.236  31.261  1.00  1.340          C  
ATOM   8704  O   ASN C 558      20.009   9.509  30.260  1.00  1.440          O  
ATOM   8705  CB  ASN C 558      20.248   7.128  32.235  1.00  1.960          C  
ATOM   8706  CG  ASN C 558      20.575   7.702  33.395  1.00  1.960          C  
ATOM   8707  OD1 ASN C 558      19.766   7.868  34.288  1.00  1.960          O  
ATOM   8708  ND2 ASN C 558      21.761   8.066  33.453  1.00  1.960          N  
ATOM   8709  H   ASN C 558      19.239   6.315  30.227  1.00  1.790          H  
ATOM   8710  HA  ASN C 558      18.249   7.813  32.371  1.00  1.630          H  
ATOM   8711 1HB  ASN C 558      20.039   6.074  32.396  1.00  2.350          H  
ATOM   8712 2HB  ASN C 558      21.091   7.198  31.555  1.00  2.350          H  
ATOM   8713 1HD2 ASN C 558      22.118   8.548  34.254  1.00  2.350          H  
ATOM   8714 2HD2 ASN C 558      22.356   7.919  32.672  1.00  2.350          H  
ATOM   8715  N   PHE C 559      18.870  10.154  32.064  1.00  1.250          N  
ATOM   8716  CA  PHE C 559      19.002  11.587  31.892  1.00  1.270          C  
ATOM   8717  C   PHE C 559      18.167  12.210  30.784  1.00  1.300          C  
ATOM   8718  O   PHE C 559      18.455  13.334  30.350  1.00  1.360          O  
ATOM   8719  CB  PHE C 559      20.468  12.016  31.739  1.00  1.770          C  
ATOM   8720  CG  PHE C 559      21.346  11.554  32.855  1.00  1.770          C  
ATOM   8721  CD1 PHE C 559      20.949  11.703  34.169  1.00  1.770          C  
ATOM   8722  CD2 PHE C 559      22.580  11.009  32.607  1.00  1.770          C  
ATOM   8723  CE1 PHE C 559      21.743  11.299  35.191  1.00  1.770          C  
ATOM   8724  CE2 PHE C 559      23.373  10.614  33.651  1.00  1.770          C  
ATOM   8725  CZ  PHE C 559      22.926  10.765  34.941  1.00  1.770          C  
ATOM   8726  H   PHE C 559      18.356   9.893  32.903  1.00  1.500          H  
ATOM   8727  HA  PHE C 559      18.632  12.046  32.804  1.00  1.520          H  
ATOM   8728 1HB  PHE C 559      20.880  11.667  30.790  1.00  2.120          H  
ATOM   8729 2HB  PHE C 559      20.514  13.092  31.725  1.00  2.120          H  
ATOM   8730  HD1 PHE C 559      19.992  12.147  34.398  1.00  2.120          H  
ATOM   8731  HD2 PHE C 559      22.912  10.893  31.576  1.00  2.120          H  
ATOM   8732  HE1 PHE C 559      21.420  11.423  36.216  1.00  2.120          H  
ATOM   8733  HE2 PHE C 559      24.338  10.174  33.463  1.00  2.120          H  
ATOM   8734  HZ  PHE C 559      23.512  10.464  35.763  1.00  2.120          H  
ATOM   8735  N   THR C 560      17.109  11.526  30.347  1.00  1.290          N  
ATOM   8736  CA  THR C 560      16.109  12.169  29.486  1.00  1.320          C  
ATOM   8737  C   THR C 560      15.464  13.242  30.395  1.00  1.260          C  
ATOM   8738  O   THR C 560      15.331  12.995  31.610  1.00  1.170          O  
ATOM   8739  CB  THR C 560      15.056  11.185  28.993  1.00  1.840          C  
ATOM   8740  OG1 THR C 560      15.696  10.116  28.267  1.00  1.840          O  
ATOM   8741  CG2 THR C 560      14.079  11.878  28.066  1.00  1.840          C  
ATOM   8742  H   THR C 560      16.984  10.549  30.623  1.00  1.550          H  
ATOM   8743  HA  THR C 560      16.588  12.663  28.644  1.00  1.580          H  
ATOM   8744  HB  THR C 560      14.536  10.788  29.847  1.00  2.200          H  
ATOM   8745  HG1 THR C 560      16.114   9.516  28.929  1.00  2.200          H  
ATOM   8746 1HG2 THR C 560      13.341  11.162  27.717  1.00  2.200          H  
ATOM   8747 2HG2 THR C 560      13.565  12.685  28.580  1.00  2.200          H  
ATOM   8748 3HG2 THR C 560      14.612  12.285  27.213  1.00  2.200          H  
ATOM   8749  N   LYS C 561      15.113  14.448  29.864  1.00  1.340          N  
ATOM   8750  CA  LYS C 561      14.562  15.521  30.740  1.00  1.330          C  
ATOM   8751  C   LYS C 561      13.351  16.351  30.230  1.00  1.390          C  
ATOM   8752  O   LYS C 561      13.219  16.646  29.049  1.00  1.480          O  
ATOM   8753  CB  LYS C 561      15.636  16.564  31.012  1.00  1.870          C  
ATOM   8754  CG  LYS C 561      16.898  16.013  31.448  1.00  1.870          C  
ATOM   8755  CD  LYS C 561      17.847  17.055  31.823  1.00  1.870          C  
ATOM   8756  CE  LYS C 561      19.186  16.467  32.118  1.00  1.870          C  
ATOM   8757  NZ  LYS C 561      19.823  15.826  30.875  1.00  1.870          N  
ATOM   8758  H   LYS C 561      15.207  14.598  28.854  1.00  1.610          H  
ATOM   8759  HA  LYS C 561      14.257  15.056  31.672  1.00  1.600          H  
ATOM   8760 1HB  LYS C 561      15.809  17.150  30.123  1.00  2.240          H  
ATOM   8761 2HB  LYS C 561      15.281  17.242  31.791  1.00  2.240          H  
ATOM   8762 1HG  LYS C 561      16.756  15.310  32.220  1.00  2.240          H  
ATOM   8763 2HG  LYS C 561      17.309  15.496  30.598  1.00  2.240          H  
ATOM   8764 1HD  LYS C 561      17.951  17.777  31.011  1.00  2.240          H  
ATOM   8765 2HD  LYS C 561      17.488  17.573  32.713  1.00  2.240          H  
ATOM   8766 1HE  LYS C 561      19.781  17.259  32.465  1.00  2.240          H  
ATOM   8767 2HE  LYS C 561      19.105  15.716  32.907  1.00  2.240          H  
ATOM   8768 1HZ  LYS C 561      20.744  15.466  31.057  1.00  2.240          H  
ATOM   8769 2HZ  LYS C 561      19.223  15.028  30.554  1.00  2.240          H  
ATOM   8770 3HZ  LYS C 561      19.899  16.514  30.122  1.00  2.240          H  
ATOM   8771  N   PHE C 562      12.534  16.846  31.155  1.00  1.370          N  
ATOM   8772  CA  PHE C 562      11.417  17.741  30.811  1.00  1.450          C  
ATOM   8773  C   PHE C 562      11.437  19.122  31.498  1.00  1.540          C  
ATOM   8774  O   PHE C 562      11.825  19.265  32.659  1.00  1.520          O  
ATOM   8775  CB  PHE C 562      10.107  17.074  31.169  1.00  2.000          C  
ATOM   8776  CG  PHE C 562       9.791  15.849  30.410  1.00  2.000          C  
ATOM   8777  CD1 PHE C 562      10.035  14.607  30.927  1.00  2.000          C  
ATOM   8778  CD2 PHE C 562       9.243  15.925  29.180  1.00  2.000          C  
ATOM   8779  CE1 PHE C 562       9.695  13.487  30.208  1.00  2.000          C  
ATOM   8780  CE2 PHE C 562       8.928  14.805  28.504  1.00  2.000          C  
ATOM   8781  CZ  PHE C 562       9.144  13.598  29.010  1.00  2.000          C  
ATOM   8782  H   PHE C 562      12.676  16.569  32.120  1.00  1.640          H  
ATOM   8783  HA  PHE C 562      11.437  17.912  29.736  1.00  1.740          H  
ATOM   8784 1HB  PHE C 562      10.131  16.812  32.216  1.00  2.400          H  
ATOM   8785 2HB  PHE C 562       9.303  17.771  31.042  1.00  2.400          H  
ATOM   8786  HD1 PHE C 562      10.483  14.523  31.918  1.00  2.400          H  
ATOM   8787  HD2 PHE C 562       9.060  16.896  28.731  1.00  2.400          H  
ATOM   8788  HE1 PHE C 562       9.858  12.519  30.591  1.00  2.400          H  
ATOM   8789  HE2 PHE C 562       8.511  14.866  27.542  1.00  2.400          H  
ATOM   8790  HZ  PHE C 562       8.875  12.713  28.427  1.00  2.400          H  
ATOM   8791  N   LEU C 563      10.977  20.144  30.774  1.00  1.670          N  
ATOM   8792  CA  LEU C 563      10.859  21.503  31.306  1.00  1.790          C  
ATOM   8793  C   LEU C 563       9.404  21.885  31.515  1.00  1.800          C  
ATOM   8794  O   LEU C 563       8.594  21.926  30.568  1.00  1.810          O  
ATOM   8795  CB  LEU C 563      11.583  22.500  30.406  1.00  2.460          C  
ATOM   8796  CG  LEU C 563      11.530  24.027  30.789  1.00  2.460          C  
ATOM   8797  CD1 LEU C 563      12.159  24.285  32.163  1.00  2.460          C  
ATOM   8798  CD2 LEU C 563      12.326  24.819  29.730  1.00  2.460          C  
ATOM   8799  H   LEU C 563      10.691  19.957  29.814  1.00  2.000          H  
ATOM   8800  HA  LEU C 563      11.348  21.523  32.279  1.00  2.150          H  
ATOM   8801 1HB  LEU C 563      12.593  22.192  30.337  1.00  2.950          H  
ATOM   8802 2HB  LEU C 563      11.142  22.415  29.432  1.00  2.950          H  
ATOM   8803  HG  LEU C 563      10.494  24.370  30.812  1.00  2.950          H  
ATOM   8804 1HD1 LEU C 563      12.108  25.344  32.365  1.00  2.950          H  
ATOM   8805 2HD1 LEU C 563      11.614  23.759  32.928  1.00  2.950          H  
ATOM   8806 3HD1 LEU C 563      13.191  23.965  32.178  1.00  2.950          H  
ATOM   8807 1HD2 LEU C 563      12.308  25.865  29.986  1.00  2.950          H  
ATOM   8808 2HD2 LEU C 563      13.342  24.501  29.698  1.00  2.950          H  
ATOM   8809 3HD2 LEU C 563      11.883  24.665  28.746  1.00  2.950          H  
ATOM   8810  N   ILE C 564       9.118  22.172  32.781  1.00  1.810          N  
ATOM   8811  CA  ILE C 564       7.825  22.488  33.355  1.00  1.840          C  
ATOM   8812  C   ILE C 564       7.665  23.991  33.651  1.00  2.010          C  
ATOM   8813  O   ILE C 564       8.490  24.619  34.318  1.00  2.070          O  
ATOM   8814  CB  ILE C 564       7.676  21.657  34.656  1.00  2.560          C  
ATOM   8815  CG1 ILE C 564       7.850  20.112  34.388  1.00  2.560          C  
ATOM   8816  CG2 ILE C 564       6.396  21.927  35.346  1.00  2.560          C  
ATOM   8817  CD1 ILE C 564       6.859  19.478  33.421  1.00  2.560          C  
ATOM   8818  H   ILE C 564       9.897  22.139  33.438  1.00  2.170          H  
ATOM   8819  HA  ILE C 564       7.055  22.207  32.652  1.00  2.210          H  
ATOM   8820  HB  ILE C 564       8.474  21.928  35.291  1.00  3.080          H  
ATOM   8821 1HG1 ILE C 564       8.857  19.941  34.000  1.00  3.080          H  
ATOM   8822 2HG1 ILE C 564       7.757  19.593  35.339  1.00  3.080          H  
ATOM   8823 1HG2 ILE C 564       6.348  21.351  36.263  1.00  3.080          H  
ATOM   8824 2HG2 ILE C 564       6.318  22.986  35.587  1.00  3.080          H  
ATOM   8825 3HG2 ILE C 564       5.597  21.645  34.696  1.00  3.080          H  
ATOM   8826 1HD1 ILE C 564       7.084  18.423  33.322  1.00  3.080          H  
ATOM   8827 2HD1 ILE C 564       5.835  19.590  33.781  1.00  3.080          H  
ATOM   8828 3HD1 ILE C 564       6.956  19.941  32.480  1.00  3.080          H  
ATOM   8829  N   ASP C 565       6.570  24.569  33.180  1.00  2.090          N  
ATOM   8830  CA  ASP C 565       6.325  25.994  33.379  1.00  2.250          C  
ATOM   8831  C   ASP C 565       5.735  26.291  34.770  1.00  2.280          C  
ATOM   8832  O   ASP C 565       5.439  25.392  35.554  1.00  2.180          O  
ATOM   8833  CB  ASP C 565       5.397  26.493  32.257  1.00  3.090          C  
ATOM   8834  CG  ASP C 565       5.466  27.994  31.974  1.00  3.090          C  
ATOM   8835  OD1 ASP C 565       6.106  28.676  32.735  1.00  3.090          O  
ATOM   8836  OD2 ASP C 565       4.884  28.434  31.021  1.00  3.090          O  
ATOM   8837  H   ASP C 565       5.903  23.993  32.655  1.00  2.510          H  
ATOM   8838  HA  ASP C 565       7.276  26.518  33.308  1.00  2.700          H  
ATOM   8839 1HB  ASP C 565       5.646  25.965  31.348  1.00  3.700          H  
ATOM   8840 2HB  ASP C 565       4.368  26.233  32.500  1.00  3.700          H  
ATOM   8841  N   LYS C 566       5.480  27.562  35.050  1.00  2.430          N  
ATOM   8842  CA  LYS C 566       4.956  28.010  36.348  1.00  2.500          C  
ATOM   8843  C   LYS C 566       3.605  27.400  36.737  1.00  2.450          C  
ATOM   8844  O   LYS C 566       3.275  27.323  37.926  1.00  2.480          O  
ATOM   8845  CB  LYS C 566       4.866  29.526  36.357  1.00  3.470          C  
ATOM   8846  CG  LYS C 566       6.220  30.205  36.400  1.00  3.470          C  
ATOM   8847  CD  LYS C 566       6.081  31.700  36.304  1.00  3.470          C  
ATOM   8848  CE  LYS C 566       7.433  32.380  36.308  1.00  3.470          C  
ATOM   8849  NZ  LYS C 566       7.318  33.796  35.841  1.00  3.470          N  
ATOM   8850  H   LYS C 566       5.741  28.247  34.341  1.00  2.920          H  
ATOM   8851  HA  LYS C 566       5.674  27.713  37.111  1.00  3.000          H  
ATOM   8852 1HB  LYS C 566       4.353  29.862  35.454  1.00  4.170          H  
ATOM   8853 2HB  LYS C 566       4.284  29.856  37.211  1.00  4.170          H  
ATOM   8854 1HG  LYS C 566       6.747  29.937  37.309  1.00  4.170          H  
ATOM   8855 2HG  LYS C 566       6.813  29.859  35.552  1.00  4.170          H  
ATOM   8856 1HD  LYS C 566       5.561  31.961  35.382  1.00  4.170          H  
ATOM   8857 2HD  LYS C 566       5.501  32.064  37.152  1.00  4.170          H  
ATOM   8858 1HE  LYS C 566       7.851  32.369  37.314  1.00  4.170          H  
ATOM   8859 2HE  LYS C 566       8.093  31.834  35.669  1.00  4.170          H  
ATOM   8860 1HZ  LYS C 566       8.232  34.256  35.787  1.00  4.170          H  
ATOM   8861 2HZ  LYS C 566       6.944  33.791  34.901  1.00  4.170          H  
ATOM   8862 3HZ  LYS C 566       6.712  34.320  36.443  1.00  4.170          H  
ATOM   8863  N   ASN C 567       2.795  26.993  35.751  1.00  2.410          N  
ATOM   8864  CA  ASN C 567       1.502  26.378  36.034  1.00  2.370          C  
ATOM   8865  C   ASN C 567       1.570  24.843  36.139  1.00  2.210          C  
ATOM   8866  O   ASN C 567       0.537  24.189  36.358  1.00  2.200          O  
ATOM   8867  CB  ASN C 567       0.512  26.787  34.967  1.00  3.330          C  
ATOM   8868  CG  ASN C 567       0.908  26.283  33.598  1.00  3.330          C  
ATOM   8869  OD1 ASN C 567       1.909  25.554  33.429  1.00  3.330          O  
ATOM   8870  ND2 ASN C 567       0.140  26.664  32.605  1.00  3.330          N  
ATOM   8871  H   ASN C 567       3.081  27.111  34.785  1.00  2.890          H  
ATOM   8872  HA  ASN C 567       1.151  26.747  36.998  1.00  2.840          H  
ATOM   8873 1HB  ASN C 567      -0.474  26.392  35.214  1.00  4.000          H  
ATOM   8874 2HB  ASN C 567       0.436  27.874  34.937  1.00  4.000          H  
ATOM   8875 1HD2 ASN C 567       0.345  26.367  31.671  1.00  4.000          H  
ATOM   8876 2HD2 ASN C 567      -0.654  27.249  32.779  1.00  4.000          H  
ATOM   8877  N   GLY C 568       2.794  24.295  36.049  1.00  2.110          N  
ATOM   8878  CA  GLY C 568       3.073  22.870  36.121  1.00  1.960          C  
ATOM   8879  C   GLY C 568       2.974  22.093  34.790  1.00  1.880          C  
ATOM   8880  O   GLY C 568       3.055  20.862  34.799  1.00  1.780          O  
ATOM   8881  H   GLY C 568       3.605  24.902  35.914  1.00  2.530          H  
ATOM   8882 1HA  GLY C 568       4.069  22.750  36.538  1.00  2.350          H  
ATOM   8883 2HA  GLY C 568       2.404  22.423  36.849  1.00  2.350          H  
ATOM   8884  N   CYS C 569       2.746  22.767  33.663  1.00  1.950          N  
ATOM   8885  CA  CYS C 569       2.606  22.052  32.381  1.00  1.910          C  
ATOM   8886  C   CYS C 569       3.941  21.863  31.662  1.00  1.860          C  
ATOM   8887  O   CYS C 569       4.863  22.673  31.821  1.00  1.900          O  
ATOM   8888  CB  CYS C 569       1.644  22.805  31.473  1.00  2.690          C  
ATOM   8889  SG  CYS C 569      -0.046  22.933  32.152  1.00  2.690          S  
ATOM   8890  H   CYS C 569       2.642  23.782  33.694  1.00  2.340          H  
ATOM   8891  HA  CYS C 569       2.179  21.068  32.578  1.00  2.290          H  
ATOM   8892 1HB  CYS C 569       2.020  23.812  31.298  1.00  3.230          H  
ATOM   8893 2HB  CYS C 569       1.588  22.299  30.507  1.00  3.230          H  
ATOM   8894  HG  CYS C 569      -0.279  21.623  32.307  1.00  3.230          H  
ATOM   8895  N   VAL C 570       4.067  20.808  30.844  1.00  1.790          N  
ATOM   8896  CA  VAL C 570       5.345  20.653  30.144  1.00  1.770          C  
ATOM   8897  C   VAL C 570       5.320  21.494  28.910  1.00  1.920          C  
ATOM   8898  O   VAL C 570       4.308  21.569  28.207  1.00  2.010          O  
ATOM   8899  CB  VAL C 570       5.668  19.202  29.708  1.00  2.490          C  
ATOM   8900  CG1 VAL C 570       4.940  18.824  28.440  1.00  2.490          C  
ATOM   8901  CG2 VAL C 570       7.136  19.001  29.503  1.00  2.490          C  
ATOM   8902  H   VAL C 570       3.293  20.150  30.710  1.00  2.150          H  
ATOM   8903  HA  VAL C 570       6.149  21.019  30.772  1.00  2.120          H  
ATOM   8904  HB  VAL C 570       5.333  18.555  30.492  1.00  2.980          H  
ATOM   8905 1HG1 VAL C 570       5.157  17.793  28.211  1.00  2.980          H  
ATOM   8906 2HG1 VAL C 570       3.907  18.966  28.560  1.00  2.980          H  
ATOM   8907 3HG1 VAL C 570       5.278  19.434  27.607  1.00  2.980          H  
ATOM   8908 1HG2 VAL C 570       7.283  17.973  29.244  1.00  2.980          H  
ATOM   8909 2HG2 VAL C 570       7.505  19.627  28.698  1.00  2.980          H  
ATOM   8910 3HG2 VAL C 570       7.674  19.235  30.409  1.00  2.980          H  
ATOM   8911  N   VAL C 571       6.442  22.116  28.646  1.00  1.950          N  
ATOM   8912  CA  VAL C 571       6.590  22.899  27.451  1.00  2.110          C  
ATOM   8913  C   VAL C 571       7.648  22.258  26.560  1.00  2.070          C  
ATOM   8914  O   VAL C 571       7.521  22.311  25.339  1.00  2.160          O  
ATOM   8915  CB  VAL C 571       6.903  24.354  27.774  1.00  2.890          C  
ATOM   8916  CG1 VAL C 571       7.090  25.159  26.479  1.00  2.890          C  
ATOM   8917  CG2 VAL C 571       5.757  24.933  28.619  1.00  2.890          C  
ATOM   8918  H   VAL C 571       7.219  22.016  29.303  1.00  2.340          H  
ATOM   8919  HA  VAL C 571       5.647  22.884  26.908  1.00  2.530          H  
ATOM   8920  HB  VAL C 571       7.830  24.395  28.325  1.00  3.470          H  
ATOM   8921 1HG1 VAL C 571       7.317  26.193  26.726  1.00  3.470          H  
ATOM   8922 2HG1 VAL C 571       7.895  24.753  25.891  1.00  3.470          H  
ATOM   8923 3HG1 VAL C 571       6.171  25.120  25.896  1.00  3.470          H  
ATOM   8924 1HG2 VAL C 571       5.964  25.972  28.870  1.00  3.470          H  
ATOM   8925 2HG2 VAL C 571       4.829  24.876  28.053  1.00  3.470          H  
ATOM   8926 3HG2 VAL C 571       5.653  24.355  29.537  1.00  3.470          H  
ATOM   8927  N   LYS C 572       8.755  21.781  27.158  1.00  1.950          N  
ATOM   8928  CA  LYS C 572       9.842  21.191  26.357  1.00  1.930          C  
ATOM   8929  C   LYS C 572      10.317  19.825  26.885  1.00  1.830          C  
ATOM   8930  O   LYS C 572      10.342  19.575  28.092  1.00  1.820          O  
ATOM   8931  CB  LYS C 572      11.057  22.126  26.281  1.00  2.710          C  
ATOM   8932  CG  LYS C 572      10.843  23.503  25.674  1.00  2.710          C  
ATOM   8933  CD  LYS C 572      10.593  23.476  24.171  1.00  2.710          C  
ATOM   8934  CE  LYS C 572      10.506  24.899  23.618  1.00  2.710          C  
ATOM   8935  NZ  LYS C 572      10.203  24.924  22.157  1.00  2.710          N  
ATOM   8936  H   LYS C 572       8.808  21.806  28.176  1.00  2.340          H  
ATOM   8937  HA  LYS C 572       9.467  21.021  25.349  1.00  2.320          H  
ATOM   8938 1HB  LYS C 572      11.438  22.292  27.262  1.00  3.250          H  
ATOM   8939 2HB  LYS C 572      11.846  21.638  25.708  1.00  3.250          H  
ATOM   8940 1HG  LYS C 572      10.004  23.960  26.164  1.00  3.250          H  
ATOM   8941 2HG  LYS C 572      11.725  24.114  25.872  1.00  3.250          H  
ATOM   8942 1HD  LYS C 572      11.404  22.944  23.673  1.00  3.250          H  
ATOM   8943 2HD  LYS C 572       9.654  22.966  23.959  1.00  3.250          H  
ATOM   8944 1HE  LYS C 572       9.725  25.439  24.151  1.00  3.250          H  
ATOM   8945 2HE  LYS C 572      11.462  25.402  23.788  1.00  3.250          H  
ATOM   8946 1HZ  LYS C 572      10.161  25.883  21.841  1.00  3.250          H  
ATOM   8947 2HZ  LYS C 572      10.929  24.437  21.653  1.00  3.250          H  
ATOM   8948 3HZ  LYS C 572       9.315  24.473  21.990  1.00  3.250          H  
ATOM   8949  N   HIS C 573      10.752  18.976  25.950  1.00  1.790          N  
ATOM   8950  CA  HIS C 573      11.307  17.641  26.205  1.00  1.700          C  
ATOM   8951  C   HIS C 573      12.692  17.522  25.575  1.00  1.780          C  
ATOM   8952  O   HIS C 573      12.839  17.702  24.366  1.00  1.920          O  
ATOM   8953  CB  HIS C 573      10.379  16.572  25.621  1.00  2.420          C  
ATOM   8954  CG  HIS C 573      10.792  15.128  25.833  1.00  2.420          C  
ATOM   8955  ND1 HIS C 573      10.154  14.100  25.195  1.00  2.420          N  
ATOM   8956  CD2 HIS C 573      11.741  14.547  26.607  1.00  2.420          C  
ATOM   8957  CE1 HIS C 573      10.685  12.952  25.567  1.00  2.420          C  
ATOM   8958  NE2 HIS C 573      11.653  13.198  26.404  1.00  2.420          N  
ATOM   8959  H   HIS C 573      10.686  19.274  24.985  1.00  2.150          H  
ATOM   8960  HA  HIS C 573      11.408  17.470  27.276  1.00  2.040          H  
ATOM   8961 1HB  HIS C 573       9.393  16.703  26.045  1.00  2.900          H  
ATOM   8962 2HB  HIS C 573      10.281  16.730  24.549  1.00  2.900          H  
ATOM   8963  HD1 HIS C 573       9.618  14.206  24.335  1.00  2.900          H  
ATOM   8964  HD2 HIS C 573      12.487  14.933  27.294  1.00  2.900          H  
ATOM   8965  HE1 HIS C 573      10.304  12.013  25.171  1.00  2.900          H  
ATOM   8966  N   TYR C 574      13.697  17.264  26.401  1.00  1.720          N  
ATOM   8967  CA  TYR C 574      15.089  17.162  25.986  1.00  1.790          C  
ATOM   8968  C   TYR C 574      15.509  15.697  26.076  1.00  1.710          C  
ATOM   8969  O   TYR C 574      15.115  14.982  27.003  1.00  1.570          O  
ATOM   8970  CB  TYR C 574      15.949  18.027  26.901  1.00  2.480          C  
ATOM   8971  CG  TYR C 574      15.552  19.460  26.843  1.00  2.480          C  
ATOM   8972  CD1 TYR C 574      14.533  19.891  27.681  1.00  2.480          C  
ATOM   8973  CD2 TYR C 574      16.163  20.346  25.968  1.00  2.480          C  
ATOM   8974  CE1 TYR C 574      14.120  21.173  27.638  1.00  2.480          C  
ATOM   8975  CE2 TYR C 574      15.742  21.665  25.937  1.00  2.480          C  
ATOM   8976  CZ  TYR C 574      14.718  22.070  26.768  1.00  2.480          C  
ATOM   8977  OH  TYR C 574      14.270  23.367  26.737  1.00  2.480          O  
ATOM   8978  H   TYR C 574      13.481  17.109  27.378  1.00  2.060          H  
ATOM   8979  HA  TYR C 574      15.194  17.490  24.949  1.00  2.150          H  
ATOM   8980 1HB  TYR C 574      15.856  17.682  27.920  1.00  2.970          H  
ATOM   8981 2HB  TYR C 574      16.995  17.943  26.611  1.00  2.970          H  
ATOM   8982  HD1 TYR C 574      14.051  19.192  28.371  1.00  2.970          H  
ATOM   8983  HD2 TYR C 574      16.966  20.005  25.307  1.00  2.970          H  
ATOM   8984  HE1 TYR C 574      13.322  21.495  28.287  1.00  2.970          H  
ATOM   8985  HE2 TYR C 574      16.207  22.379  25.254  1.00  2.970          H  
ATOM   8986  HH  TYR C 574      14.780  23.887  26.073  1.00  2.970          H  
ATOM   8987  N   GLY C 575      16.356  15.253  25.164  1.00  1.800          N  
ATOM   8988  CA  GLY C 575      16.778  13.868  25.188  1.00  1.750          C  
ATOM   8989  C   GLY C 575      17.889  13.581  26.200  1.00  1.720          C  
ATOM   8990  O   GLY C 575      18.463  14.498  26.799  1.00  1.730          O  
ATOM   8991  H   GLY C 575      16.686  15.886  24.426  1.00  2.160          H  
ATOM   8992 1HA  GLY C 575      15.910  13.242  25.390  1.00  2.100          H  
ATOM   8993 2HA  GLY C 575      17.125  13.626  24.185  1.00  2.100          H  
ATOM   8994  N   PRO C 576      18.249  12.290  26.351  1.00  1.720          N  
ATOM   8995  CA  PRO C 576      19.250  11.745  27.257  1.00  1.730          C  
ATOM   8996  C   PRO C 576      20.653  12.248  26.992  1.00  1.820          C  
ATOM   8997  O   PRO C 576      21.523  12.184  27.860  1.00  1.850          O  
ATOM   8998  CB  PRO C 576      19.124  10.241  27.034  1.00  2.590          C  
ATOM   8999  CG  PRO C 576      18.517  10.078  25.661  1.00  2.590          C  
ATOM   9000  CD  PRO C 576      17.583  11.248  25.514  1.00  2.590          C  
ATOM   9001  HA  PRO C 576      18.967  11.992  28.276  1.00  2.080          H  
ATOM   9002 1HB  PRO C 576      20.113   9.773  27.134  1.00  3.110          H  
ATOM   9003 2HB  PRO C 576      18.497   9.824  27.840  1.00  3.110          H  
ATOM   9004 1HG  PRO C 576      19.307  10.050  24.893  1.00  3.110          H  
ATOM   9005 2HG  PRO C 576      17.985   9.112  25.605  1.00  3.110          H  
ATOM   9006 1HD  PRO C 576      17.539  11.510  24.455  1.00  3.110          H  
ATOM   9007 2HD  PRO C 576      16.592  10.988  25.926  1.00  3.110          H  
ATOM   9008  N   MET C 577      20.894  12.764  25.791  1.00  1.890          N  
ATOM   9009  CA  MET C 577      22.218  13.260  25.522  1.00  2.010          C  
ATOM   9010  C   MET C 577      22.157  14.701  25.066  1.00  2.020          C  
ATOM   9011  O   MET C 577      22.911  15.130  24.190  1.00  2.190          O  
ATOM   9012  CB  MET C 577      22.893  12.388  24.467  1.00  2.770          C  
ATOM   9013  CG  MET C 577      23.137  10.943  24.915  1.00  2.770          C  
ATOM   9014  SD  MET C 577      23.852   9.889  23.622  1.00  2.770          S  
ATOM   9015  CE  MET C 577      25.533  10.496  23.460  1.00  2.770          C  
ATOM   9016  H   MET C 577      20.181  12.816  25.081  1.00  2.270          H  
ATOM   9017  HA  MET C 577      22.807  13.235  26.436  1.00  2.410          H  
ATOM   9018 1HB  MET C 577      22.277  12.363  23.570  1.00  3.320          H  
ATOM   9019 2HB  MET C 577      23.845  12.832  24.199  1.00  3.320          H  
ATOM   9020 1HG  MET C 577      23.803  10.943  25.777  1.00  3.320          H  
ATOM   9021 2HG  MET C 577      22.193  10.501  25.225  1.00  3.320          H  
ATOM   9022 1HE  MET C 577      26.052   9.915  22.697  1.00  3.320          H  
ATOM   9023 2HE  MET C 577      25.524  11.544  23.168  1.00  3.320          H  
ATOM   9024 3HE  MET C 577      26.048  10.383  24.405  1.00  3.320          H  
ATOM   9025  N   GLU C 578      21.342  15.479  25.774  1.00  1.930          N  
ATOM   9026  CA  GLU C 578      21.316  16.917  25.614  1.00  1.970          C  
ATOM   9027  C   GLU C 578      21.781  17.484  26.947  1.00  1.890          C  
ATOM   9028  O   GLU C 578      21.035  17.528  27.930  1.00  1.800          O  
ATOM   9029  CB  GLU C 578      19.952  17.455  25.164  1.00  2.740          C  
ATOM   9030  CG  GLU C 578      19.550  17.004  23.755  1.00  2.740          C  
ATOM   9031  CD  GLU C 578      18.309  17.688  23.220  1.00  2.740          C  
ATOM   9032  OE1 GLU C 578      18.442  18.760  22.678  1.00  2.740          O  
ATOM   9033  OE2 GLU C 578      17.239  17.131  23.322  1.00  2.740          O  
ATOM   9034  H   GLU C 578      20.682  15.042  26.429  1.00  2.320          H  
ATOM   9035  HA  GLU C 578      22.043  17.209  24.858  1.00  2.360          H  
ATOM   9036 1HB  GLU C 578      19.181  17.130  25.863  1.00  3.290          H  
ATOM   9037 2HB  GLU C 578      19.973  18.533  25.162  1.00  3.290          H  
ATOM   9038 1HG  GLU C 578      20.381  17.193  23.078  1.00  3.290          H  
ATOM   9039 2HG  GLU C 578      19.379  15.927  23.780  1.00  3.290          H  
ATOM   9040  N   GLU C 579      23.044  17.889  26.983  1.00  1.970          N  
ATOM   9041  CA  GLU C 579      23.686  18.302  28.220  1.00  1.930          C  
ATOM   9042  C   GLU C 579      22.808  19.384  28.852  1.00  1.960          C  
ATOM   9043  O   GLU C 579      22.453  20.324  28.144  1.00  2.070          O  
ATOM   9044  CB  GLU C 579      25.092  18.812  27.924  1.00  2.720          C  
ATOM   9045  CG  GLU C 579      26.018  17.757  27.339  1.00  2.720          C  
ATOM   9046  CD  GLU C 579      27.457  18.205  27.222  1.00  2.720          C  
ATOM   9047  OE1 GLU C 579      27.810  19.219  27.792  1.00  2.720          O  
ATOM   9048  OE2 GLU C 579      28.208  17.524  26.562  1.00  2.720          O  
ATOM   9049  H   GLU C 579      23.583  17.855  26.126  1.00  2.360          H  
ATOM   9050  HA  GLU C 579      23.773  17.432  28.854  1.00  2.320          H  
ATOM   9051 1HB  GLU C 579      25.047  19.662  27.244  1.00  3.260          H  
ATOM   9052 2HB  GLU C 579      25.539  19.144  28.831  1.00  3.260          H  
ATOM   9053 1HG  GLU C 579      25.957  16.863  27.942  1.00  3.260          H  
ATOM   9054 2HG  GLU C 579      25.658  17.501  26.346  1.00  3.260          H  
ATOM   9055  N   PRO C 580      22.522  19.343  30.184  1.00  1.880          N  
ATOM   9056  CA  PRO C 580      21.589  20.224  30.895  1.00  1.910          C  
ATOM   9057  C   PRO C 580      21.701  21.705  30.568  1.00  2.060          C  
ATOM   9058  O   PRO C 580      20.675  22.368  30.465  1.00  2.120          O  
ATOM   9059  CB  PRO C 580      21.983  19.998  32.353  1.00  2.860          C  
ATOM   9060  CG  PRO C 580      22.505  18.588  32.405  1.00  2.860          C  
ATOM   9061  CD  PRO C 580      23.228  18.376  31.087  1.00  2.860          C  
ATOM   9062  HA  PRO C 580      20.564  19.872  30.708  1.00  2.290          H  
ATOM   9063 1HB  PRO C 580      22.670  20.753  32.669  1.00  3.440          H  
ATOM   9064 2HB  PRO C 580      21.100  20.114  32.986  1.00  3.440          H  
ATOM   9065 1HG  PRO C 580      23.169  18.497  33.272  1.00  3.440          H  
ATOM   9066 2HG  PRO C 580      21.748  17.881  32.579  1.00  3.440          H  
ATOM   9067 1HD  PRO C 580      24.298  18.591  31.168  1.00  3.440          H  
ATOM   9068 2HD  PRO C 580      23.033  17.340  30.805  1.00  3.440          H  
ATOM   9069  N   LEU C 581      22.896  22.233  30.312  1.00  2.140          N  
ATOM   9070  CA  LEU C 581      23.040  23.652  29.973  1.00  2.300          C  
ATOM   9071  C   LEU C 581      22.166  24.061  28.798  1.00  2.380          C  
ATOM   9072  O   LEU C 581      21.784  25.219  28.670  1.00  2.510          O  
ATOM   9073  CB  LEU C 581      24.502  24.029  29.735  1.00  3.160          C  
ATOM   9074  CG  LEU C 581      25.405  24.055  31.009  1.00  3.160          C  
ATOM   9075  CD1 LEU C 581      26.853  24.220  30.584  1.00  3.160          C  
ATOM   9076  CD2 LEU C 581      24.997  25.206  31.950  1.00  3.160          C  
ATOM   9077  H   LEU C 581      23.748  21.674  30.399  1.00  2.570          H  
ATOM   9078  HA  LEU C 581      22.687  24.223  30.818  1.00  2.760          H  
ATOM   9079 1HB  LEU C 581      24.931  23.308  29.038  1.00  3.790          H  
ATOM   9080 2HB  LEU C 581      24.534  25.021  29.279  1.00  3.790          H  
ATOM   9081  HG  LEU C 581      25.300  23.148  31.535  1.00  3.790          H  
ATOM   9082 1HD1 LEU C 581      27.493  24.225  31.468  1.00  3.790          H  
ATOM   9083 2HD1 LEU C 581      27.138  23.389  29.935  1.00  3.790          H  
ATOM   9084 3HD1 LEU C 581      26.970  25.158  30.045  1.00  3.790          H  
ATOM   9085 1HD2 LEU C 581      25.648  25.203  32.824  1.00  3.790          H  
ATOM   9086 2HD2 LEU C 581      25.100  26.155  31.422  1.00  3.790          H  
ATOM   9087 3HD2 LEU C 581      23.977  25.104  32.288  1.00  3.790          H  
ATOM   9088  N   VAL C 582      21.820  23.128  27.917  1.00  2.320          N  
ATOM   9089  CA  VAL C 582      20.983  23.428  26.762  1.00  2.410          C  
ATOM   9090  C   VAL C 582      19.704  24.145  27.180  1.00  2.400          C  
ATOM   9091  O   VAL C 582      19.187  24.977  26.441  1.00  2.520          O  
ATOM   9092  CB  VAL C 582      20.586  22.098  26.041  1.00  3.340          C  
ATOM   9093  CG1 VAL C 582      19.610  21.217  26.922  1.00  3.340          C  
ATOM   9094  CG2 VAL C 582      19.900  22.402  24.715  1.00  3.340          C  
ATOM   9095  H   VAL C 582      22.150  22.169  28.064  1.00  2.780          H  
ATOM   9096  HA  VAL C 582      21.545  24.063  26.079  1.00  2.890          H  
ATOM   9097  HB  VAL C 582      21.495  21.517  25.877  1.00  4.010          H  
ATOM   9098 1HG1 VAL C 582      19.391  20.300  26.399  1.00  4.010          H  
ATOM   9099 2HG1 VAL C 582      20.078  20.976  27.872  1.00  4.010          H  
ATOM   9100 3HG1 VAL C 582      18.674  21.723  27.103  1.00  4.010          H  
ATOM   9101 1HG2 VAL C 582      19.650  21.462  24.214  1.00  4.010          H  
ATOM   9102 2HG2 VAL C 582      18.987  22.962  24.896  1.00  4.010          H  
ATOM   9103 3HG2 VAL C 582      20.567  22.985  24.083  1.00  4.010          H  
ATOM   9104  N   ILE C 583      19.223  23.842  28.385  1.00  2.280          N  
ATOM   9105  CA  ILE C 583      17.987  24.335  28.947  1.00  2.270          C  
ATOM   9106  C   ILE C 583      18.022  25.844  29.093  1.00  2.430          C  
ATOM   9107  O   ILE C 583      16.969  26.486  29.077  1.00  2.470          O  
ATOM   9108  CB  ILE C 583      17.802  23.719  30.361  1.00  3.180          C  
ATOM   9109  CG1 ILE C 583      16.398  23.740  30.880  1.00  3.180          C  
ATOM   9110  CG2 ILE C 583      18.607  24.468  31.370  1.00  3.180          C  
ATOM   9111  CD1 ILE C 583      15.509  22.849  30.194  1.00  3.180          C  
ATOM   9112  H   ILE C 583      19.781  23.198  28.950  1.00  2.740          H  
ATOM   9113  HA  ILE C 583      17.178  24.063  28.277  1.00  2.720          H  
ATOM   9114  HB  ILE C 583      18.144  22.686  30.336  1.00  3.820          H  
ATOM   9115 1HG1 ILE C 583      16.419  23.441  31.895  1.00  3.820          H  
ATOM   9116 2HG1 ILE C 583      15.988  24.740  30.817  1.00  3.820          H  
ATOM   9117 1HG2 ILE C 583      18.470  23.989  32.299  1.00  3.820          H  
ATOM   9118 2HG2 ILE C 583      19.650  24.452  31.099  1.00  3.820          H  
ATOM   9119 3HG2 ILE C 583      18.277  25.488  31.471  1.00  3.820          H  
ATOM   9120 1HD1 ILE C 583      14.571  22.909  30.663  1.00  3.820          H  
ATOM   9121 2HD1 ILE C 583      15.425  23.139  29.173  1.00  3.820          H  
ATOM   9122 3HD1 ILE C 583      15.879  21.828  30.262  1.00  3.820          H  
ATOM   9123  N   GLU C 584      19.225  26.411  29.233  1.00  2.550          N  
ATOM   9124  CA  GLU C 584      19.406  27.827  29.448  1.00  2.720          C  
ATOM   9125  C   GLU C 584      18.895  28.640  28.295  1.00  2.840          C  
ATOM   9126  O   GLU C 584      18.527  29.794  28.484  1.00  2.960          O  
ATOM   9127  CB  GLU C 584      20.871  28.193  29.690  1.00  3.740          C  
ATOM   9128  CG  GLU C 584      21.419  27.707  30.992  1.00  3.740          C  
ATOM   9129  CD  GLU C 584      22.842  28.156  31.257  1.00  3.740          C  
ATOM   9130  OE1 GLU C 584      23.576  28.315  30.314  1.00  3.740          O  
ATOM   9131  OE2 GLU C 584      23.177  28.395  32.403  1.00  3.740          O  
ATOM   9132  H   GLU C 584      20.058  25.824  29.168  1.00  3.060          H  
ATOM   9133  HA  GLU C 584      18.842  28.110  30.335  1.00  3.260          H  
ATOM   9134 1HB  GLU C 584      21.484  27.781  28.890  1.00  4.490          H  
ATOM   9135 2HB  GLU C 584      20.983  29.276  29.663  1.00  4.490          H  
ATOM   9136 1HG  GLU C 584      20.761  28.006  31.786  1.00  4.490          H  
ATOM   9137 2HG  GLU C 584      21.406  26.630  30.938  1.00  4.490          H  
ATOM   9138  N   LYS C 585      18.877  28.080  27.078  1.00  2.810          N  
ATOM   9139  CA  LYS C 585      18.392  28.870  25.956  1.00  2.930          C  
ATOM   9140  C   LYS C 585      16.881  29.053  26.033  1.00  2.920          C  
ATOM   9141  O   LYS C 585      16.332  29.939  25.377  1.00  3.040          O  
ATOM   9142  CB  LYS C 585      18.751  28.249  24.592  1.00  4.050          C  
ATOM   9143  CG  LYS C 585      17.939  26.990  24.175  1.00  4.050          C  
ATOM   9144  CD  LYS C 585      18.387  26.461  22.809  1.00  4.050          C  
ATOM   9145  CE  LYS C 585      17.820  25.054  22.476  1.00  4.050          C  
ATOM   9146  NZ  LYS C 585      16.321  24.976  22.485  1.00  4.050          N  
ATOM   9147  H   LYS C 585      19.187  27.115  26.919  1.00  3.370          H  
ATOM   9148  HA  LYS C 585      18.848  29.859  26.010  1.00  3.520          H  
ATOM   9149 1HB  LYS C 585      18.617  28.997  23.813  1.00  4.860          H  
ATOM   9150 2HB  LYS C 585      19.803  27.968  24.597  1.00  4.860          H  
ATOM   9151 1HG  LYS C 585      17.989  26.220  24.909  1.00  4.860          H  
ATOM   9152 2HG  LYS C 585      16.894  27.279  24.075  1.00  4.860          H  
ATOM   9153 1HD  LYS C 585      18.063  27.159  22.038  1.00  4.860          H  
ATOM   9154 2HD  LYS C 585      19.475  26.407  22.788  1.00  4.860          H  
ATOM   9155 1HE  LYS C 585      18.172  24.787  21.483  1.00  4.860          H  
ATOM   9156 2HE  LYS C 585      18.206  24.339  23.188  1.00  4.860          H  
ATOM   9157 1HZ  LYS C 585      16.040  24.043  22.242  1.00  4.860          H  
ATOM   9158 2HZ  LYS C 585      15.938  25.188  23.434  1.00  4.860          H  
ATOM   9159 3HZ  LYS C 585      15.932  25.625  21.821  1.00  4.860          H  
ATOM   9160  N   ASP C 586      16.200  28.177  26.777  1.00  2.770          N  
ATOM   9161  CA  ASP C 586      14.755  28.199  26.885  1.00  2.750          C  
ATOM   9162  C   ASP C 586      14.254  28.887  28.145  1.00  2.760          C  
ATOM   9163  O   ASP C 586      13.238  29.585  28.089  1.00  2.830          O  
ATOM   9164  CB  ASP C 586      14.213  26.773  26.752  1.00  3.860          C  
ATOM   9165  CG  ASP C 586      14.436  26.218  25.322  1.00  3.860          C  
ATOM   9166  OD1 ASP C 586      13.870  26.773  24.409  1.00  3.860          O  
ATOM   9167  OD2 ASP C 586      15.167  25.253  25.140  1.00  3.860          O  
ATOM   9168  H   ASP C 586      16.701  27.490  27.335  1.00  3.320          H  
ATOM   9169  HA  ASP C 586      14.369  28.763  26.037  1.00  3.300          H  
ATOM   9170 1HB  ASP C 586      14.723  26.124  27.474  1.00  4.630          H  
ATOM   9171 2HB  ASP C 586      13.161  26.745  26.976  1.00  4.630          H  
ATOM   9172  N   LEU C 587      15.010  28.795  29.248  1.00  2.710          N  
ATOM   9173  CA  LEU C 587      14.556  29.299  30.550  1.00  2.720          C  
ATOM   9174  C   LEU C 587      14.139  30.789  30.623  1.00  2.900          C  
ATOM   9175  O   LEU C 587      13.162  31.099  31.327  1.00  2.920          O  
ATOM   9176  CB  LEU C 587      15.633  29.050  31.634  1.00  3.800          C  
ATOM   9177  CG  LEU C 587      15.913  27.579  32.095  1.00  3.800          C  
ATOM   9178  CD1 LEU C 587      17.091  27.592  33.101  1.00  3.800          C  
ATOM   9179  CD2 LEU C 587      14.667  26.941  32.694  1.00  3.800          C  
ATOM   9180  H   LEU C 587      15.858  28.225  29.198  1.00  3.250          H  
ATOM   9181  HA  LEU C 587      13.677  28.726  30.817  1.00  3.260          H  
ATOM   9182 1HB  LEU C 587      16.583  29.406  31.257  1.00  4.560          H  
ATOM   9183 2HB  LEU C 587      15.395  29.634  32.480  1.00  4.560          H  
ATOM   9184  HG  LEU C 587      16.218  27.002  31.256  1.00  4.560          H  
ATOM   9185 1HD1 LEU C 587      17.319  26.573  33.412  1.00  4.560          H  
ATOM   9186 2HD1 LEU C 587      17.971  28.029  32.631  1.00  4.560          H  
ATOM   9187 3HD1 LEU C 587      16.827  28.178  33.976  1.00  4.560          H  
ATOM   9188 1HD2 LEU C 587      14.900  25.920  33.002  1.00  4.560          H  
ATOM   9189 2HD2 LEU C 587      14.337  27.511  33.552  1.00  4.560          H  
ATOM   9190 3HD2 LEU C 587      13.872  26.907  31.964  1.00  4.560          H  
ATOM   9191  N   PRO C 588      14.761  31.741  29.896  1.00  3.040          N  
ATOM   9192  CA  PRO C 588      14.395  33.143  29.906  1.00  3.210          C  
ATOM   9193  C   PRO C 588      12.941  33.369  29.503  1.00  3.240          C  
ATOM   9194  O   PRO C 588      12.397  34.438  29.769  1.00  3.360          O  
ATOM   9195  CB  PRO C 588      15.363  33.765  28.893  1.00  4.810          C  
ATOM   9196  CG  PRO C 588      16.556  32.843  28.898  1.00  4.810          C  
ATOM   9197  CD  PRO C 588      15.980  31.474  29.084  1.00  4.810          C  
ATOM   9198  HA  PRO C 588      14.574  33.550  30.912  1.00  3.850          H  
ATOM   9199 1HB  PRO C 588      14.878  33.826  27.903  1.00  5.780          H  
ATOM   9200 2HB  PRO C 588      15.610  34.795  29.191  1.00  5.780          H  
ATOM   9201 1HG  PRO C 588      17.108  32.926  27.947  1.00  5.780          H  
ATOM   9202 2HG  PRO C 588      17.259  33.117  29.698  1.00  5.780          H  
ATOM   9203 1HD  PRO C 588      15.745  31.092  28.087  1.00  5.780          H  
ATOM   9204 2HD  PRO C 588      16.698  30.863  29.612  1.00  5.780          H  
ATOM   9205  N   HIS C 589      12.291  32.383  28.860  1.00  3.130          N  
ATOM   9206  CA  HIS C 589      10.917  32.617  28.475  1.00  3.170          C  
ATOM   9207  C   HIS C 589       9.953  31.718  29.248  1.00  3.040          C  
ATOM   9208  O   HIS C 589       8.867  31.376  28.770  1.00  3.040          O  
ATOM   9209  CB  HIS C 589      10.804  32.374  26.978  1.00  4.420          C  
ATOM   9210  CG  HIS C 589      11.693  33.300  26.208  1.00  4.420          C  
ATOM   9211  ND1 HIS C 589      11.394  34.632  26.011  1.00  4.420          N  
ATOM   9212  CD2 HIS C 589      12.897  33.090  25.623  1.00  4.420          C  
ATOM   9213  CE1 HIS C 589      12.370  35.198  25.322  1.00  4.420          C  
ATOM   9214  NE2 HIS C 589      13.293  34.285  25.076  1.00  4.420          N  
ATOM   9215  H   HIS C 589      12.728  31.483  28.627  1.00  3.760          H  
ATOM   9216  HA  HIS C 589      10.642  33.650  28.678  1.00  3.800          H  
ATOM   9217 1HB  HIS C 589      11.094  31.344  26.756  1.00  5.310          H  
ATOM   9218 2HB  HIS C 589       9.776  32.514  26.651  1.00  5.310          H  
ATOM   9219  HD1 HIS C 589      10.710  35.154  26.522  1.00  5.310          H  
ATOM   9220  HD2 HIS C 589      13.535  32.206  25.537  1.00  5.310          H  
ATOM   9221  HE1 HIS C 589      12.321  36.254  25.060  1.00  5.310          H  
ATOM   9222  N   TYR C 590      10.332  31.456  30.501  1.00  2.960          N  
ATOM   9223  CA  TYR C 590       9.548  30.778  31.521  1.00  2.860          C  
ATOM   9224  C   TYR C 590       9.525  31.687  32.714  1.00  2.890          C  
ATOM   9225  O   TYR C 590       8.500  31.831  33.377  1.00  2.870          O  
ATOM   9226  CB  TYR C 590      10.135  29.422  31.880  1.00  4.040          C  
ATOM   9227  CG  TYR C 590      10.030  28.500  30.794  1.00  4.040          C  
ATOM   9228  CD1 TYR C 590      10.912  28.556  29.795  1.00  4.040          C  
ATOM   9229  CD2 TYR C 590       9.028  27.583  30.797  1.00  4.040          C  
ATOM   9230  CE1 TYR C 590      10.802  27.729  28.751  1.00  4.040          C  
ATOM   9231  CE2 TYR C 590       8.913  26.727  29.769  1.00  4.040          C  
ATOM   9232  CZ  TYR C 590       9.809  26.809  28.727  1.00  4.040          C  
ATOM   9233  OH  TYR C 590       9.735  25.989  27.663  1.00  4.040          O  
ATOM   9234  H   TYR C 590      11.279  31.725  30.773  1.00  3.550          H  
ATOM   9235  HA  TYR C 590       8.524  30.644  31.170  1.00  3.430          H  
ATOM   9236 1HB  TYR C 590      11.185  29.525  32.164  1.00  4.850          H  
ATOM   9237 2HB  TYR C 590       9.592  29.013  32.713  1.00  4.850          H  
ATOM   9238  HD1 TYR C 590      11.691  29.289  29.823  1.00  4.850          H  
ATOM   9239  HD2 TYR C 590       8.329  27.550  31.618  1.00  4.850          H  
ATOM   9240  HE1 TYR C 590      11.499  27.796  27.936  1.00  4.850          H  
ATOM   9241  HE2 TYR C 590       8.120  26.005  29.779  1.00  4.850          H  
ATOM   9242  HH  TYR C 590      10.518  26.120  27.121  1.00  4.850          H  
ATOM   9243  N   PHE C 591      10.667  32.336  32.938  1.00  2.960          N  
ATOM   9244  CA  PHE C 591      10.853  33.228  34.074  1.00  3.010          C  
ATOM   9245  C   PHE C 591      10.241  34.608  33.848  1.00  3.120          C  
ATOM   9246  O   PHE C 591       9.274  34.976  34.527  1.00  3.250          O  
ATOM   9247  OXT PHE C 591      10.922  35.456  33.276  1.00  4.510          O  
ATOM   9248  CB  PHE C 591      12.342  33.380  34.407  1.00  4.030          C  
ATOM   9249  CG  PHE C 591      12.900  32.161  35.015  1.00  4.030          C  
ATOM   9250  CD1 PHE C 591      13.851  31.371  34.391  1.00  4.030          C  
ATOM   9251  CD2 PHE C 591      12.431  31.771  36.226  1.00  4.030          C  
ATOM   9252  CE1 PHE C 591      14.292  30.224  35.014  1.00  4.030          C  
ATOM   9253  CE2 PHE C 591      12.862  30.659  36.801  1.00  4.030          C  
ATOM   9254  CZ  PHE C 591      13.785  29.885  36.202  1.00  4.030          C  
ATOM   9255  H   PHE C 591      11.455  32.133  32.316  1.00  3.550          H  
ATOM   9256  HA  PHE C 591      10.356  32.779  34.930  1.00  3.610          H  
ATOM   9257 1HB  PHE C 591      12.898  33.597  33.491  1.00  4.840          H  
ATOM   9258 2HB  PHE C 591      12.488  34.212  35.094  1.00  4.840          H  
ATOM   9259  HD1 PHE C 591      14.243  31.662  33.419  1.00  4.840          H  
ATOM   9260  HD2 PHE C 591      11.681  32.377  36.740  1.00  4.840          H  
ATOM   9261  HE1 PHE C 591      15.031  29.588  34.567  1.00  4.840          H  
ATOM   9262  HE2 PHE C 591      12.455  30.387  37.748  1.00  4.840          H  
ATOM   9263  HZ  PHE C 591      14.097  29.000  36.675  1.00  4.840          H  
TER                                                                             
ATOM   9265  N   MET D 592      26.844  -9.446  20.998  1.00 18.880          N  
ATOM   9266  CA  MET D 592      26.351 -10.237  19.873  1.00 18.400          C  
ATOM   9267  C   MET D 592      27.499 -11.038  19.281  1.00 17.970          C  
ATOM   9268  O   MET D 592      28.514 -10.470  18.882  1.00 18.080          O  
ATOM   9269  CB  MET D 592      25.689  -9.326  18.832  1.00 25.950          C  
ATOM   9270  CG  MET D 592      25.082 -10.042  17.608  1.00 25.950          C  
ATOM   9271  SD  MET D 592      24.212  -8.892  16.494  1.00 25.950          S  
ATOM   9272  CE  MET D 592      23.796  -9.914  15.108  1.00 25.950          C  
ATOM   9273 1H   MET D 592      26.389  -8.545  21.006  1.00 22.660          H  
ATOM   9274 2H   MET D 592      26.648  -9.930  21.863  1.00 22.660          H  
ATOM   9275 3H   MET D 592      27.842  -9.318  20.906  1.00 22.660          H  
ATOM   9276  HA  MET D 592      25.608 -10.944  20.240  1.00 22.080          H  
ATOM   9277 1HB  MET D 592      24.901  -8.745  19.303  1.00 31.140          H  
ATOM   9278 2HB  MET D 592      26.432  -8.627  18.463  1.00 31.140          H  
ATOM   9279 1HG  MET D 592      25.875 -10.537  17.046  1.00 31.140          H  
ATOM   9280 2HG  MET D 592      24.375 -10.802  17.935  1.00 31.140          H  
ATOM   9281 1HE  MET D 592      23.292  -9.316  14.360  1.00 31.140          H  
ATOM   9282 2HE  MET D 592      24.696 -10.349  14.680  1.00 31.140          H  
ATOM   9283 3HE  MET D 592      23.144 -10.691  15.438  1.00 31.140          H  
ATOM   9284  N   SER D 593      27.339 -12.357  19.252  1.00 17.590          N  
ATOM   9285  CA  SER D 593      28.378 -13.245  18.748  1.00 17.320          C  
ATOM   9286  C   SER D 593      28.766 -12.999  17.305  1.00 16.750          C  
ATOM   9287  O   SER D 593      27.918 -12.753  16.429  1.00 16.360          O  
ATOM   9288  CB  SER D 593      27.997 -14.702  18.882  1.00 24.360          C  
ATOM   9289  OG  SER D 593      29.002 -15.515  18.290  1.00 24.360          O  
ATOM   9290  H   SER D 593      26.481 -12.766  19.593  1.00 21.110          H  
ATOM   9291  HA  SER D 593      29.261 -13.081  19.358  1.00 20.780          H  
ATOM   9292 1HB  SER D 593      27.889 -14.961  19.934  1.00 29.230          H  
ATOM   9293 2HB  SER D 593      27.043 -14.878  18.392  1.00 29.230          H  
ATOM   9294  HG  SER D 593      29.754 -15.545  18.957  1.00 29.230          H  
ATOM   9295  N   LEU D 594      30.055 -13.164  17.068  1.00 16.840          N  
ATOM   9296  CA  LEU D 594      30.674 -13.042  15.772  1.00 16.480          C  
ATOM   9297  C   LEU D 594      30.133 -14.046  14.777  1.00 16.230          C  
ATOM   9298  O   LEU D 594      30.233 -13.823  13.574  1.00 15.930          O  
ATOM   9299  CB  LEU D 594      32.172 -13.219  15.932  1.00 23.220          C  
ATOM   9300  CG  LEU D 594      32.897 -12.095  16.697  1.00 23.220          C  
ATOM   9301  CD1 LEU D 594      34.305 -12.566  16.969  1.00 23.220          C  
ATOM   9302  CD2 LEU D 594      32.871 -10.781  15.866  1.00 23.220          C  
ATOM   9303  H   LEU D 594      30.647 -13.358  17.888  1.00 20.210          H  
ATOM   9304  HA  LEU D 594      30.466 -12.059  15.393  1.00 19.780          H  
ATOM   9305 1HB  LEU D 594      32.345 -14.149  16.475  1.00 27.860          H  
ATOM   9306 2HB  LEU D 594      32.620 -13.305  14.944  1.00 27.860          H  
ATOM   9307  HG  LEU D 594      32.415 -11.912  17.658  1.00 27.860          H  
ATOM   9308 1HD1 LEU D 594      34.853 -11.799  17.515  1.00 27.860          H  
ATOM   9309 2HD1 LEU D 594      34.265 -13.477  17.570  1.00 27.860          H  
ATOM   9310 3HD1 LEU D 594      34.793 -12.779  16.052  1.00 27.860          H  
ATOM   9311 1HD2 LEU D 594      33.407 -10.003  16.409  1.00 27.860          H  
ATOM   9312 2HD2 LEU D 594      33.339 -10.949  14.916  1.00 27.860          H  
ATOM   9313 3HD2 LEU D 594      31.860 -10.445  15.703  1.00 27.860          H  
ATOM   9314  N   GLY D 595      29.618 -15.182  15.253  1.00 16.490          N  
ATOM   9315  CA  GLY D 595      29.089 -16.201  14.355  1.00 16.430          C  
ATOM   9316  C   GLY D 595      27.951 -15.633  13.511  1.00 16.130          C  
ATOM   9317  O   GLY D 595      27.975 -15.703  12.274  1.00 15.960          O  
ATOM   9318  H   GLY D 595      29.560 -15.320  16.265  1.00 19.790          H  
ATOM   9319 1HA  GLY D 595      29.886 -16.566  13.708  1.00 19.720          H  
ATOM   9320 2HA  GLY D 595      28.730 -17.047  14.941  1.00 19.720          H  
ATOM   9321  N   ARG D 596      26.941 -15.080  14.185  1.00 16.200          N  
ATOM   9322  CA  ARG D 596      25.809 -14.492  13.494  1.00 16.120          C  
ATOM   9323  C   ARG D 596      26.242 -13.286  12.678  1.00 15.910          C  
ATOM   9324  O   ARG D 596      25.746 -13.087  11.566  1.00 15.920          O  
ATOM   9325  CB  ARG D 596      24.706 -14.117  14.463  1.00 22.600          C  
ATOM   9326  CG  ARG D 596      23.446 -13.617  13.796  1.00 22.600          C  
ATOM   9327  CD  ARG D 596      22.341 -13.458  14.754  1.00 22.600          C  
ATOM   9328  NE  ARG D 596      21.151 -12.907  14.115  1.00 22.600          N  
ATOM   9329  CZ  ARG D 596      20.079 -12.404  14.762  1.00 22.600          C  
ATOM   9330  NH1 ARG D 596      20.054 -12.352  16.079  1.00 22.600          N  
ATOM   9331  NH2 ARG D 596      19.041 -11.964  14.068  1.00 22.600          N  
ATOM   9332  H   ARG D 596      26.980 -15.066  15.196  1.00 19.440          H  
ATOM   9333  HA  ARG D 596      25.407 -15.232  12.806  1.00 19.340          H  
ATOM   9334 1HB  ARG D 596      24.449 -14.978  15.074  1.00 27.120          H  
ATOM   9335 2HB  ARG D 596      25.066 -13.329  15.132  1.00 27.120          H  
ATOM   9336 1HG  ARG D 596      23.646 -12.649  13.360  1.00 27.120          H  
ATOM   9337 2HG  ARG D 596      23.138 -14.309  13.012  1.00 27.120          H  
ATOM   9338 1HD  ARG D 596      22.084 -14.440  15.152  1.00 27.120          H  
ATOM   9339 2HD  ARG D 596      22.643 -12.818  15.566  1.00 27.120          H  
ATOM   9340  HE  ARG D 596      21.112 -12.934  13.102  1.00 27.120          H  
ATOM   9341 1HH1 ARG D 596      20.837 -12.687  16.618  1.00 27.120          H  
ATOM   9342 2HH1 ARG D 596      19.246 -11.978  16.555  1.00 27.120          H  
ATOM   9343 1HH2 ARG D 596      19.047 -12.010  13.059  1.00 27.120          H  
ATOM   9344 2HH2 ARG D 596      18.232 -11.591  14.547  1.00 27.120          H  
ATOM   9345  N   LEU D 597      27.156 -12.476  13.220  1.00 15.860          N  
ATOM   9346  CA  LEU D 597      27.605 -11.298  12.492  1.00 15.850          C  
ATOM   9347  C   LEU D 597      28.288 -11.704  11.187  1.00 15.580          C  
ATOM   9348  O   LEU D 597      28.051 -11.086  10.140  1.00 15.660          O  
ATOM   9349  CB  LEU D 597      28.542 -10.498  13.410  1.00 22.190          C  
ATOM   9350  CG  LEU D 597      27.841  -9.836  14.623  1.00 22.190          C  
ATOM   9351  CD1 LEU D 597      28.817  -9.333  15.672  1.00 22.190          C  
ATOM   9352  CD2 LEU D 597      27.081  -8.687  14.124  1.00 22.190          C  
ATOM   9353  H   LEU D 597      27.519 -12.670  14.162  1.00 19.030          H  
ATOM   9354  HA  LEU D 597      26.736 -10.713  12.223  1.00 19.020          H  
ATOM   9355 1HB  LEU D 597      29.304 -11.155  13.766  1.00 26.630          H  
ATOM   9356 2HB  LEU D 597      29.009  -9.714  12.826  1.00 26.630          H  
ATOM   9357  HG  LEU D 597      27.183 -10.560  15.093  1.00 26.630          H  
ATOM   9358 1HD1 LEU D 597      28.256  -8.882  16.489  1.00 26.630          H  
ATOM   9359 2HD1 LEU D 597      29.395 -10.158  16.067  1.00 26.630          H  
ATOM   9360 3HD1 LEU D 597      29.465  -8.603  15.262  1.00 26.630          H  
ATOM   9361 1HD2 LEU D 597      26.579  -8.229  14.930  1.00 26.630          H  
ATOM   9362 2HD2 LEU D 597      27.754  -7.964  13.656  1.00 26.630          H  
ATOM   9363 3HD2 LEU D 597      26.365  -9.018  13.423  1.00 26.630          H  
ATOM   9364  N   CYS D 598      29.078 -12.784  11.222  1.00 15.380          N  
ATOM   9365  CA  CYS D 598      29.731 -13.237  10.015  1.00 15.200          C  
ATOM   9366  C   CYS D 598      28.696 -13.650   8.993  1.00 15.430          C  
ATOM   9367  O   CYS D 598      28.770 -13.234   7.843  1.00 15.520          O  
ATOM   9368  CB  CYS D 598      30.630 -14.462  10.279  1.00 21.350          C  
ATOM   9369  SG  CYS D 598      32.146 -14.183  11.231  1.00 21.350          S  
ATOM   9370  H   CYS D 598      29.280 -13.243  12.111  1.00 18.460          H  
ATOM   9371  HA  CYS D 598      30.323 -12.423   9.608  1.00 18.240          H  
ATOM   9372 1HB  CYS D 598      30.047 -15.207  10.819  1.00 25.620          H  
ATOM   9373 2HB  CYS D 598      30.910 -14.902   9.351  1.00 25.620          H  
ATOM   9374  HG  CYS D 598      31.498 -13.769  12.349  1.00 25.620          H  
ATOM   9375  N   ARG D 599      27.681 -14.410   9.409  1.00 15.700          N  
ATOM   9376  CA  ARG D 599      26.681 -14.873   8.450  1.00 16.130          C  
ATOM   9377  C   ARG D 599      25.900 -13.729   7.807  1.00 16.520          C  
ATOM   9378  O   ARG D 599      25.713 -13.687   6.580  1.00 16.850          O  
ATOM   9379  CB  ARG D 599      25.716 -15.834   9.127  1.00 22.410          C  
ATOM   9380  CG  ARG D 599      26.332 -17.186   9.468  1.00 22.410          C  
ATOM   9381  CD  ARG D 599      25.320 -18.216   9.850  1.00 22.410          C  
ATOM   9382  NE  ARG D 599      24.603 -17.886  11.093  1.00 22.410          N  
ATOM   9383  CZ  ARG D 599      25.023 -18.183  12.350  1.00 22.410          C  
ATOM   9384  NH1 ARG D 599      26.177 -18.790  12.551  1.00 22.410          N  
ATOM   9385  NH2 ARG D 599      24.262 -17.861  13.385  1.00 22.410          N  
ATOM   9386  H   ARG D 599      27.653 -14.721  10.387  1.00 18.840          H  
ATOM   9387  HA  ARG D 599      27.187 -15.417   7.664  1.00 19.360          H  
ATOM   9388 1HB  ARG D 599      25.360 -15.388  10.056  1.00 26.890          H  
ATOM   9389 2HB  ARG D 599      24.852 -16.001   8.486  1.00 26.890          H  
ATOM   9390 1HG  ARG D 599      26.882 -17.554   8.603  1.00 26.890          H  
ATOM   9391 2HG  ARG D 599      27.022 -17.057  10.298  1.00 26.890          H  
ATOM   9392 1HD  ARG D 599      24.583 -18.295   9.051  1.00 26.890          H  
ATOM   9393 2HD  ARG D 599      25.807 -19.180   9.973  1.00 26.890          H  
ATOM   9394  HE  ARG D 599      23.707 -17.426  11.000  1.00 26.890          H  
ATOM   9395 1HH1 ARG D 599      26.765 -19.037  11.769  1.00 26.890          H  
ATOM   9396 2HH1 ARG D 599      26.478 -19.008  13.489  1.00 26.890          H  
ATOM   9397 1HH2 ARG D 599      23.374 -17.403  13.235  1.00 26.890          H  
ATOM   9398 2HH2 ARG D 599      24.562 -18.082  14.323  1.00 26.890          H  
ATOM   9399  N   LEU D 600      25.500 -12.757   8.623  1.00 16.630          N  
ATOM   9400  CA  LEU D 600      24.700 -11.636   8.154  1.00 17.080          C  
ATOM   9401  C   LEU D 600      25.413 -10.810   7.109  1.00 17.100          C  
ATOM   9402  O   LEU D 600      24.785 -10.266   6.198  1.00 17.320          O  
ATOM   9403  CB  LEU D 600      24.317 -10.739   9.341  1.00 23.730          C  
ATOM   9404  CG  LEU D 600      23.282 -11.321  10.353  1.00 23.730          C  
ATOM   9405  CD1 LEU D 600      23.230 -10.432  11.557  1.00 23.730          C  
ATOM   9406  CD2 LEU D 600      21.901 -11.377   9.717  1.00 23.730          C  
ATOM   9407  H   LEU D 600      25.707 -12.833   9.625  1.00 19.960          H  
ATOM   9408  HA  LEU D 600      23.804 -12.035   7.693  1.00 20.500          H  
ATOM   9409 1HB  LEU D 600      25.232 -10.522   9.900  1.00 28.480          H  
ATOM   9410 2HB  LEU D 600      23.925  -9.798   8.955  1.00 28.480          H  
ATOM   9411  HG  LEU D 600      23.583 -12.317  10.659  1.00 28.480          H  
ATOM   9412 1HD1 LEU D 600      22.510 -10.815  12.274  1.00 28.480          H  
ATOM   9413 2HD1 LEU D 600      24.216 -10.391  12.019  1.00 28.480          H  
ATOM   9414 3HD1 LEU D 600      22.933  -9.454  11.242  1.00 28.480          H  
ATOM   9415 1HD2 LEU D 600      21.190 -11.771  10.441  1.00 28.480          H  
ATOM   9416 2HD2 LEU D 600      21.598 -10.375   9.417  1.00 28.480          H  
ATOM   9417 3HD2 LEU D 600      21.909 -12.024   8.847  1.00 28.480          H  
ATOM   9418  N   LEU D 601      26.721 -10.704   7.238  1.00 17.000          N  
ATOM   9419  CA  LEU D 601      27.508  -9.899   6.344  1.00 17.150          C  
ATOM   9420  C   LEU D 601      28.354 -10.649   5.326  1.00 17.040          C  
ATOM   9421  O   LEU D 601      29.361 -10.101   4.886  1.00 16.900          O  
ATOM   9422  CB  LEU D 601      28.397  -9.040   7.204  1.00 23.950          C  
ATOM   9423  CG  LEU D 601      27.661  -8.130   8.190  1.00 23.950          C  
ATOM   9424  CD1 LEU D 601      28.678  -7.464   9.006  1.00 23.950          C  
ATOM   9425  CD2 LEU D 601      26.766  -7.142   7.443  1.00 23.950          C  
ATOM   9426  H   LEU D 601      27.195 -11.149   8.035  1.00 20.400          H  
ATOM   9427  HA  LEU D 601      26.833  -9.280   5.767  1.00 20.580          H  
ATOM   9428 1HB  LEU D 601      29.059  -9.698   7.774  1.00 28.740          H  
ATOM   9429 2HB  LEU D 601      28.994  -8.417   6.559  1.00 28.740          H  
ATOM   9430  HG  LEU D 601      27.050  -8.723   8.874  1.00 28.740          H  
ATOM   9431 1HD1 LEU D 601      28.197  -6.832   9.740  1.00 28.740          H  
ATOM   9432 2HD1 LEU D 601      29.258  -8.235   9.507  1.00 28.740          H  
ATOM   9433 3HD1 LEU D 601      29.331  -6.868   8.385  1.00 28.740          H  
ATOM   9434 1HD2 LEU D 601      26.294  -6.477   8.140  1.00 28.740          H  
ATOM   9435 2HD2 LEU D 601      27.351  -6.583   6.779  1.00 28.740          H  
ATOM   9436 3HD2 LEU D 601      25.998  -7.656   6.880  1.00 28.740          H  
ATOM   9437  N   LYS D 602      27.982 -11.878   4.928  1.00 17.150          N  
ATOM   9438  CA  LYS D 602      28.815 -12.589   3.941  1.00 16.930          C  
ATOM   9439  C   LYS D 602      30.204 -12.828   4.548  1.00 16.340          C  
ATOM   9440  O   LYS D 602      31.180 -12.192   4.121  1.00 16.210          O  
ATOM   9441  CB  LYS D 602      28.924 -11.878   2.579  1.00 23.790          C  
ATOM   9442  CG  LYS D 602      27.601 -11.718   1.838  1.00 23.790          C  
ATOM   9443  CD  LYS D 602      27.820 -11.148   0.420  1.00 23.790          C  
ATOM   9444  CE  LYS D 602      26.496 -10.970  -0.332  1.00 23.790          C  
ATOM   9445  NZ  LYS D 602      26.694 -10.404  -1.712  1.00 23.790          N  
ATOM   9446  H   LYS D 602      27.151 -12.319   5.346  1.00 20.580          H  
ATOM   9447  HA  LYS D 602      28.339 -13.537   3.717  1.00 20.320          H  
ATOM   9448 1HB  LYS D 602      29.384 -10.902   2.672  1.00 28.550          H  
ATOM   9449 2HB  LYS D 602      29.575 -12.466   1.934  1.00 28.550          H  
ATOM   9450 1HG  LYS D 602      27.114 -12.689   1.764  1.00 28.550          H  
ATOM   9451 2HG  LYS D 602      26.951 -11.053   2.404  1.00 28.550          H  
ATOM   9452 1HD  LYS D 602      28.337 -10.190   0.475  1.00 28.550          H  
ATOM   9453 2HD  LYS D 602      28.446 -11.836  -0.144  1.00 28.550          H  
ATOM   9454 1HE  LYS D 602      26.008 -11.938  -0.416  1.00 28.550          H  
ATOM   9455 2HE  LYS D 602      25.853 -10.295   0.234  1.00 28.550          H  
ATOM   9456 1HZ  LYS D 602      25.801 -10.305  -2.168  1.00 28.550          H  
ATOM   9457 2HZ  LYS D 602      27.141  -9.465  -1.652  1.00 28.550          H  
ATOM   9458 3HZ  LYS D 602      27.279 -11.017  -2.255  1.00 28.550          H  
ATOM   9459  N   PRO D 603      30.339 -13.860   5.424  1.00 16.110          N  
ATOM   9460  CA  PRO D 603      31.415 -14.135   6.372  1.00 15.630          C  
ATOM   9461  C   PRO D 603      32.809 -13.811   5.951  1.00 15.480          C  
ATOM   9462  O   PRO D 603      33.600 -13.416   6.794  1.00 15.240          O  
ATOM   9463  CB  PRO D 603      31.312 -15.656   6.549  1.00 23.450          C  
ATOM   9464  CG  PRO D 603      29.870 -15.959   6.375  1.00 23.450          C  
ATOM   9465  CD  PRO D 603      29.374 -14.987   5.324  1.00 23.450          C  
ATOM   9466  HA  PRO D 603      31.190 -13.618   7.311  1.00 18.760          H  
ATOM   9467 1HB  PRO D 603      31.939 -16.159   5.797  1.00 28.130          H  
ATOM   9468 2HB  PRO D 603      31.713 -15.956   7.524  1.00 28.130          H  
ATOM   9469 1HG  PRO D 603      29.740 -17.008   6.071  1.00 28.130          H  
ATOM   9470 2HG  PRO D 603      29.374 -15.855   7.334  1.00 28.130          H  
ATOM   9471 1HD  PRO D 603      29.406 -15.455   4.328  1.00 28.130          H  
ATOM   9472 2HD  PRO D 603      28.360 -14.659   5.612  1.00 28.130          H  
ATOM   9473  N   ALA D 604      33.158 -13.912   4.680  1.00 15.780          N  
ATOM   9474  CA  ALA D 604      34.530 -13.594   4.319  1.00 15.860          C  
ATOM   9475  C   ALA D 604      34.932 -12.220   4.879  1.00 15.820          C  
ATOM   9476  O   ALA D 604      36.066 -12.040   5.342  1.00 15.770          O  
ATOM   9477  CB  ALA D 604      34.693 -13.605   2.813  1.00 22.170          C  
ATOM   9478  H   ALA D 604      32.508 -14.211   3.964  1.00 18.940          H  
ATOM   9479  HA  ALA D 604      35.183 -14.348   4.759  1.00 19.030          H  
ATOM   9480 1HB  ALA D 604      35.728 -13.382   2.558  1.00 26.610          H  
ATOM   9481 2HB  ALA D 604      34.426 -14.586   2.425  1.00 26.610          H  
ATOM   9482 3HB  ALA D 604      34.039 -12.850   2.377  1.00 26.610          H  
ATOM   9483  N   LEU D 605      33.995 -11.251   4.863  1.00 15.990          N  
ATOM   9484  CA  LEU D 605      34.290  -9.903   5.345  1.00 16.150          C  
ATOM   9485  C   LEU D 605      34.743  -9.876   6.793  1.00 15.760          C  
ATOM   9486  O   LEU D 605      35.819  -9.354   7.118  1.00 15.820          O  
ATOM   9487  CB  LEU D 605      33.021  -9.031   5.288  1.00 22.550          C  
ATOM   9488  CG  LEU D 605      33.146  -7.580   5.873  1.00 22.550          C  
ATOM   9489  CD1 LEU D 605      34.126  -6.786   5.031  1.00 22.550          C  
ATOM   9490  CD2 LEU D 605      31.766  -6.948   5.942  1.00 22.550          C  
ATOM   9491  H   LEU D 605      33.061 -11.467   4.492  1.00 19.190          H  
ATOM   9492  HA  LEU D 605      35.075  -9.490   4.716  1.00 19.380          H  
ATOM   9493 1HB  LEU D 605      32.722  -8.939   4.246  1.00 27.060          H  
ATOM   9494 2HB  LEU D 605      32.211  -9.545   5.814  1.00 27.060          H  
ATOM   9495  HG  LEU D 605      33.545  -7.612   6.883  1.00 27.060          H  
ATOM   9496 1HD1 LEU D 605      34.216  -5.779   5.431  1.00 27.060          H  
ATOM   9497 2HD1 LEU D 605      35.104  -7.255   5.043  1.00 27.060          H  
ATOM   9498 3HD1 LEU D 605      33.770  -6.740   4.008  1.00 27.060          H  
ATOM   9499 1HD2 LEU D 605      31.840  -5.944   6.355  1.00 27.060          H  
ATOM   9500 2HD2 LEU D 605      31.343  -6.905   4.952  1.00 27.060          H  
ATOM   9501 3HD2 LEU D 605      31.133  -7.552   6.578  1.00 27.060          H  
ATOM   9502  N   LEU D 606      33.912 -10.439   7.662  1.00 15.510          N  
ATOM   9503  CA  LEU D 606      34.212 -10.448   9.068  1.00 15.290          C  
ATOM   9504  C   LEU D 606      35.313 -11.426   9.409  1.00 14.960          C  
ATOM   9505  O   LEU D 606      36.191 -11.112  10.208  1.00 14.930          O  
ATOM   9506  CB  LEU D 606      32.947 -10.664   9.892  1.00 21.490          C  
ATOM   9507  CG  LEU D 606      33.137 -10.691  11.416  1.00 21.490          C  
ATOM   9508  CD1 LEU D 606      33.825  -9.479  11.872  1.00 21.490          C  
ATOM   9509  CD2 LEU D 606      31.780 -10.729  12.080  1.00 21.490          C  
ATOM   9510  H   LEU D 606      33.052 -10.853   7.327  1.00 18.610          H  
ATOM   9511  HA  LEU D 606      34.570  -9.453   9.299  1.00 18.350          H  
ATOM   9512 1HB  LEU D 606      32.230  -9.881   9.648  1.00 25.790          H  
ATOM   9513 2HB  LEU D 606      32.527 -11.619   9.596  1.00 25.790          H  
ATOM   9514  HG  LEU D 606      33.707 -11.551  11.699  1.00 25.790          H  
ATOM   9515 1HD1 LEU D 606      33.922  -9.521  12.951  1.00 25.790          H  
ATOM   9516 2HD1 LEU D 606      34.797  -9.413  11.452  1.00 25.790          H  
ATOM   9517 3HD1 LEU D 606      33.262  -8.620  11.579  1.00 25.790          H  
ATOM   9518 1HD2 LEU D 606      31.888 -10.746  13.149  1.00 25.790          H  
ATOM   9519 2HD2 LEU D 606      31.214  -9.857  11.789  1.00 25.790          H  
ATOM   9520 3HD2 LEU D 606      31.267 -11.582  11.782  1.00 25.790          H  
ATOM   9521  N   CYS D 607      35.326 -12.596   8.797  1.00 14.870          N  
ATOM   9522  CA  CYS D 607      36.369 -13.553   9.122  1.00 14.720          C  
ATOM   9523  C   CYS D 607      37.739 -12.941   8.869  1.00 14.890          C  
ATOM   9524  O   CYS D 607      38.635 -13.060   9.711  1.00 14.930          O  
ATOM   9525  CB  CYS D 607      36.206 -14.821   8.290  1.00 20.670          C  
ATOM   9526  SG  CYS D 607      34.757 -15.817   8.732  1.00 20.670          S  
ATOM   9527  H   CYS D 607      34.606 -12.848   8.130  1.00 17.840          H  
ATOM   9528  HA  CYS D 607      36.288 -13.807  10.175  1.00 17.660          H  
ATOM   9529 1HB  CYS D 607      36.118 -14.551   7.237  1.00 24.800          H  
ATOM   9530 2HB  CYS D 607      37.087 -15.438   8.394  1.00 24.800          H  
ATOM   9531  N   GLY D 608      37.869 -12.200   7.758  1.00 15.160          N  
ATOM   9532  CA  GLY D 608      39.077 -11.474   7.408  1.00 15.530          C  
ATOM   9533  C   GLY D 608      39.406 -10.424   8.471  1.00 15.510          C  
ATOM   9534  O   GLY D 608      40.545 -10.349   8.941  1.00 15.690          O  
ATOM   9535  H   GLY D 608      37.098 -12.159   7.082  1.00 18.190          H  
ATOM   9536 1HA  GLY D 608      39.907 -12.171   7.299  1.00 18.640          H  
ATOM   9537 2HA  GLY D 608      38.929 -10.987   6.443  1.00 18.640          H  
ATOM   9538  N   ALA D 609      38.407  -9.599   8.826  1.00 15.430          N  
ATOM   9539  CA  ALA D 609      38.548  -8.536   9.817  1.00 15.600          C  
ATOM   9540  C   ALA D 609      38.959  -9.047  11.183  1.00 15.300          C  
ATOM   9541  O   ALA D 609      39.616  -8.319  11.940  1.00 15.480          O  
ATOM   9542  CB  ALA D 609      37.260  -7.810   9.953  1.00 21.770          C  
ATOM   9543  H   ALA D 609      37.497  -9.695   8.358  1.00 18.520          H  
ATOM   9544  HA  ALA D 609      39.314  -7.852   9.459  1.00 18.720          H  
ATOM   9545 1HB  ALA D 609      37.375  -6.988  10.653  1.00 26.130          H  
ATOM   9546 2HB  ALA D 609      36.990  -7.449   8.992  1.00 26.130          H  
ATOM   9547 3HB  ALA D 609      36.513  -8.492  10.303  1.00 26.130          H  
ATOM   9548  N   LEU D 610      38.487 -10.243  11.532  1.00 14.980          N  
ATOM   9549  CA  LEU D 610      38.839 -10.879  12.782  1.00 15.020          C  
ATOM   9550  C   LEU D 610      40.264 -11.368  12.752  1.00 15.170          C  
ATOM   9551  O   LEU D 610      41.011 -11.114  13.704  1.00 15.390          O  
ATOM   9552  CB  LEU D 610      37.873 -12.028  13.052  1.00 21.010          C  
ATOM   9553  CG  LEU D 610      36.477 -11.613  13.381  1.00 21.010          C  
ATOM   9554  CD1 LEU D 610      35.584 -12.821  13.322  1.00 21.010          C  
ATOM   9555  CD2 LEU D 610      36.459 -11.014  14.750  1.00 21.010          C  
ATOM   9556  H   LEU D 610      37.843 -10.722  10.898  1.00 17.980          H  
ATOM   9557  HA  LEU D 610      38.785 -10.148  13.567  1.00 18.020          H  
ATOM   9558 1HB  LEU D 610      37.840 -12.665  12.171  1.00 25.210          H  
ATOM   9559 2HB  LEU D 610      38.244 -12.614  13.879  1.00 25.210          H  
ATOM   9560  HG  LEU D 610      36.142 -10.883  12.675  1.00 25.210          H  
ATOM   9561 1HD1 LEU D 610      34.566 -12.545  13.561  1.00 25.210          H  
ATOM   9562 2HD1 LEU D 610      35.622 -13.207  12.325  1.00 25.210          H  
ATOM   9563 3HD1 LEU D 610      35.930 -13.571  14.026  1.00 25.210          H  
ATOM   9564 1HD2 LEU D 610      35.483 -10.702  14.993  1.00 25.210          H  
ATOM   9565 2HD2 LEU D 610      36.793 -11.761  15.456  1.00 25.210          H  
ATOM   9566 3HD2 LEU D 610      37.085 -10.188  14.817  1.00 25.210          H  
ATOM   9567  N   ALA D 611      40.684 -11.976  11.622  1.00 15.200          N  
ATOM   9568  CA  ALA D 611      42.062 -12.438  11.469  1.00 15.510          C  
ATOM   9569  C   ALA D 611      42.996 -11.254  11.618  1.00 16.030          C  
ATOM   9570  O   ALA D 611      44.075 -11.354  12.209  1.00 16.400          O  
ATOM   9571  CB  ALA D 611      42.244 -13.122  10.131  1.00 21.590          C  
ATOM   9572  H   ALA D 611      40.001 -12.178  10.885  1.00 18.240          H  
ATOM   9573  HA  ALA D 611      42.295 -13.135  12.246  1.00 18.610          H  
ATOM   9574 1HB  ALA D 611      43.270 -13.465  10.036  1.00 25.910          H  
ATOM   9575 2HB  ALA D 611      41.565 -13.969  10.065  1.00 25.910          H  
ATOM   9576 3HB  ALA D 611      42.019 -12.419   9.334  1.00 25.910          H  
ATOM   9577  N   ALA D 612      42.569 -10.121  11.088  1.00 16.220          N  
ATOM   9578  CA  ALA D 612      43.298  -8.893  11.224  1.00 16.850          C  
ATOM   9579  C   ALA D 612      43.265  -8.496  12.712  1.00 16.790          C  
ATOM   9580  O   ALA D 612      42.303  -8.830  13.418  1.00 16.740          O  
ATOM   9581  CB  ALA D 612      42.697  -7.814  10.345  1.00 23.340          C  
ATOM   9582  H   ALA D 612      41.696 -10.134  10.548  1.00 19.460          H  
ATOM   9583  HA  ALA D 612      44.312  -9.078  10.900  1.00 20.220          H  
ATOM   9584 1HB  ALA D 612      43.260  -6.893  10.440  1.00 28.010          H  
ATOM   9585 2HB  ALA D 612      42.718  -8.147   9.307  1.00 28.010          H  
ATOM   9586 3HB  ALA D 612      41.670  -7.639  10.641  1.00 28.010          H  
ATOM   9587  N   PRO D 613      44.276  -7.776  13.233  1.00 16.960          N  
ATOM   9588  CA  PRO D 613      44.299  -7.227  14.582  1.00 17.050          C  
ATOM   9589  C   PRO D 613      43.098  -6.318  14.860  1.00 16.640          C  
ATOM   9590  O   PRO D 613      42.734  -6.113  16.012  1.00 16.970          O  
ATOM   9591  CB  PRO D 613      45.602  -6.419  14.588  1.00 25.580          C  
ATOM   9592  CG  PRO D 613      46.480  -7.089  13.555  1.00 25.580          C  
ATOM   9593  CD  PRO D 613      45.532  -7.564  12.473  1.00 25.580          C  
ATOM   9594  HA  PRO D 613      44.338  -8.050  15.310  1.00 20.460          H  
ATOM   9595 1HB  PRO D 613      45.390  -5.365  14.352  1.00 30.690          H  
ATOM   9596 2HB  PRO D 613      46.044  -6.434  15.596  1.00 30.690          H  
ATOM   9597 1HG  PRO D 613      47.233  -6.376  13.179  1.00 30.690          H  
ATOM   9598 2HG  PRO D 613      47.037  -7.919  14.017  1.00 30.690          H  
ATOM   9599 1HD  PRO D 613      45.410  -6.809  11.685  1.00 30.690          H  
ATOM   9600 2HD  PRO D 613      45.946  -8.513  12.099  1.00 30.690          H  
ATOM   9601  N   GLY D 614      42.494  -5.770  13.798  1.00 16.040          N  
ATOM   9602  CA  GLY D 614      41.334  -4.894  13.880  1.00 15.790          C  
ATOM   9603  C   GLY D 614      40.293  -5.438  14.850  1.00 14.690          C  
ATOM   9604  O   GLY D 614      39.987  -4.798  15.870  1.00 14.530          O  
ATOM   9605  H   GLY D 614      42.849  -5.971  12.880  1.00 19.250          H  
ATOM   9606 1HA  GLY D 614      41.651  -3.901  14.195  1.00 18.950          H  
ATOM   9607 2HA  GLY D 614      40.890  -4.792  12.890  1.00 18.950          H  
ATOM   9608  N   LEU D 615      39.679  -6.584  14.518  1.00 14.070          N  
ATOM   9609  CA  LEU D 615      38.690  -7.125  15.429  1.00 13.120          C  
ATOM   9610  C   LEU D 615      39.146  -8.280  16.342  1.00 12.850          C  
ATOM   9611  O   LEU D 615      38.563  -8.425  17.419  1.00 12.510          O  
ATOM   9612  CB  LEU D 615      37.427  -7.512  14.660  1.00 18.750          C  
ATOM   9613  CG  LEU D 615      36.663  -6.386  13.944  1.00 18.750          C  
ATOM   9614  CD1 LEU D 615      35.550  -6.986  13.201  1.00 18.750          C  
ATOM   9615  CD2 LEU D 615      36.096  -5.400  14.927  1.00 18.750          C  
ATOM   9616  H   LEU D 615      39.884  -7.082  13.643  1.00 16.880          H  
ATOM   9617  HA  LEU D 615      38.413  -6.332  16.110  1.00 15.740          H  
ATOM   9618 1HB  LEU D 615      37.708  -8.210  13.891  1.00 22.500          H  
ATOM   9619 2HB  LEU D 615      36.738  -7.993  15.349  1.00 22.500          H  
ATOM   9620  HG  LEU D 615      37.328  -5.877  13.246  1.00 22.500          H  
ATOM   9621 1HD1 LEU D 615      34.998  -6.205  12.684  1.00 22.500          H  
ATOM   9622 2HD1 LEU D 615      35.947  -7.688  12.495  1.00 22.500          H  
ATOM   9623 3HD1 LEU D 615      34.894  -7.495  13.898  1.00 22.500          H  
ATOM   9624 1HD2 LEU D 615      35.554  -4.640  14.383  1.00 22.500          H  
ATOM   9625 2HD2 LEU D 615      35.416  -5.906  15.612  1.00 22.500          H  
ATOM   9626 3HD2 LEU D 615      36.880  -4.932  15.489  1.00 22.500          H  
ATOM   9627  N   ALA D 616      40.109  -9.149  15.960  1.00 13.210          N  
ATOM   9628  CA  ALA D 616      40.430 -10.230  16.907  1.00 13.250          C  
ATOM   9629  C   ALA D 616      41.873 -10.755  16.846  1.00 12.700          C  
ATOM   9630  O   ALA D 616      42.366 -11.301  17.836  1.00 12.580          O  
ATOM   9631  CB  ALA D 616      39.477 -11.395  16.707  1.00 18.530          C  
ATOM   9632  H   ALA D 616      40.628  -9.085  15.078  1.00 15.850          H  
ATOM   9633  HA  ALA D 616      40.281  -9.833  17.909  1.00 15.900          H  
ATOM   9634 1HB  ALA D 616      39.680 -12.154  17.454  1.00 22.240          H  
ATOM   9635 2HB  ALA D 616      38.467 -11.042  16.826  1.00 22.240          H  
ATOM   9636 3HB  ALA D 616      39.610 -11.818  15.719  1.00 22.240          H  
ATOM   9637  N   GLY D 617      42.541 -10.656  15.697  1.00 12.510          N  
ATOM   9638  CA  GLY D 617      43.866 -11.248  15.527  1.00 12.200          C  
ATOM   9639  C   GLY D 617      43.802 -12.758  15.243  1.00 11.360          C  
ATOM   9640  O   GLY D 617      44.808 -13.466  15.349  1.00 11.290          O  
ATOM   9641  H   GLY D 617      42.138 -10.164  14.891  1.00 15.010          H  
ATOM   9642 1HA  GLY D 617      44.367 -10.748  14.698  1.00 14.640          H  
ATOM   9643 2HA  GLY D 617      44.462 -11.065  16.418  1.00 14.640          H  
ATOM   9644  N   THR D 618      42.606 -13.252  14.947  1.00 10.910          N  
ATOM   9645  CA  THR D 618      42.362 -14.668  14.682  1.00 10.260          C  
ATOM   9646  C   THR D 618      41.104 -14.814  13.829  1.00  9.500          C  
ATOM   9647  O   THR D 618      40.120 -14.114  14.030  1.00  9.200          O  
ATOM   9648  CB  THR D 618      42.248 -15.457  16.004  1.00 14.620          C  
ATOM   9649  OG1 THR D 618      42.115 -16.853  15.727  1.00 14.620          O  
ATOM   9650  CG2 THR D 618      41.042 -14.988  16.797  1.00 14.620          C  
ATOM   9651  H   THR D 618      41.864 -12.564  14.837  1.00 13.090          H  
ATOM   9652  HA  THR D 618      43.203 -15.069  14.115  1.00 12.310          H  
ATOM   9653  HB  THR D 618      43.147 -15.294  16.599  1.00 17.550          H  
ATOM   9654  HG1 THR D 618      42.976 -17.209  15.466  1.00 17.550          H  
ATOM   9655 1HG2 THR D 618      40.988 -15.548  17.727  1.00 17.550          H  
ATOM   9656 2HG2 THR D 618      41.155 -13.932  17.015  1.00 17.550          H  
ATOM   9657 3HG2 THR D 618      40.127 -15.150  16.237  1.00 17.550          H  
ATOM   9658  N   MET D 619      41.096 -15.781  12.925  1.00  9.420          N  
ATOM   9659  CA  MET D 619      39.953 -15.991  12.030  1.00  8.980          C  
ATOM   9660  C   MET D 619      38.712 -16.506  12.756  1.00  8.400          C  
ATOM   9661  O   MET D 619      38.813 -17.266  13.707  1.00  8.590          O  
ATOM   9662  CB  MET D 619      40.344 -16.950  10.896  1.00 12.750          C  
ATOM   9663  CG  MET D 619      39.277 -17.127   9.806  1.00 12.750          C  
ATOM   9664  SD  MET D 619      39.786 -18.155   8.448  1.00 12.750          S  
ATOM   9665  CE  MET D 619      38.229 -18.262   7.553  1.00 12.750          C  
ATOM   9666  H   MET D 619      41.918 -16.363  12.836  1.00 11.300          H  
ATOM   9667  HA  MET D 619      39.689 -15.027  11.588  1.00 10.780          H  
ATOM   9668 1HB  MET D 619      41.251 -16.587  10.414  1.00 15.300          H  
ATOM   9669 2HB  MET D 619      40.565 -17.934  11.313  1.00 15.300          H  
ATOM   9670 1HG  MET D 619      38.391 -17.563  10.198  1.00 15.300          H  
ATOM   9671 2HG  MET D 619      39.030 -16.144   9.411  1.00 15.300          H  
ATOM   9672 1HE  MET D 619      38.361 -18.882   6.668  1.00 15.300          H  
ATOM   9673 2HE  MET D 619      37.465 -18.703   8.195  1.00 15.300          H  
ATOM   9674 3HE  MET D 619      37.913 -17.270   7.249  1.00 15.300          H  
ATOM   9675  N   CYS D 620      37.530 -16.170  12.235  1.00  7.960          N  
ATOM   9676  CA  CYS D 620      36.229 -16.615  12.762  1.00  7.640          C  
ATOM   9677  C   CYS D 620      36.080 -18.130  12.947  1.00  6.850          C  
ATOM   9678  O   CYS D 620      35.224 -18.592  13.698  1.00  6.700          O  
ATOM   9679  CB  CYS D 620      35.150 -16.245  11.758  1.00 10.820          C  
ATOM   9680  SG  CYS D 620      35.405 -17.097  10.169  1.00 10.820          S  
ATOM   9681  H   CYS D 620      37.530 -15.533  11.448  1.00  9.550          H  
ATOM   9682  HA  CYS D 620      36.059 -16.119  13.718  1.00  9.170          H  
ATOM   9683 1HB  CYS D 620      34.173 -16.535  12.146  1.00 12.990          H  
ATOM   9684 2HB  CYS D 620      35.129 -15.199  11.584  1.00 12.990          H  
ATOM   9685  N   ALA D 621      36.871 -18.889  12.204  1.00  6.640          N  
ATOM   9686  CA  ALA D 621      36.866 -20.339  12.195  1.00  6.190          C  
ATOM   9687  C   ALA D 621      37.702 -20.952  13.325  1.00  5.250          C  
ATOM   9688  O   ALA D 621      37.730 -22.176  13.483  1.00  5.030          O  
ATOM   9689  CB  ALA D 621      37.389 -20.818  10.852  1.00  8.850          C  
ATOM   9690  H   ALA D 621      37.536 -18.399  11.634  1.00  7.970          H  
ATOM   9691  HA  ALA D 621      35.837 -20.671  12.324  1.00  7.430          H  
ATOM   9692 1HB  ALA D 621      37.356 -21.905  10.814  1.00 10.620          H  
ATOM   9693 2HB  ALA D 621      36.769 -20.404  10.057  1.00 10.620          H  
ATOM   9694 3HB  ALA D 621      38.417 -20.480  10.725  1.00 10.620          H  
ATOM   9695  N   SER D 622      38.428 -20.118  14.066  1.00  5.050          N  
ATOM   9696  CA  SER D 622      39.305 -20.555  15.148  1.00  4.500          C  
ATOM   9697  C   SER D 622      38.485 -20.787  16.415  1.00  3.900          C  
ATOM   9698  O   SER D 622      37.292 -20.464  16.452  1.00  4.360          O  
ATOM   9699  CB  SER D 622      40.383 -19.520  15.378  1.00  6.520          C  
ATOM   9700  OG  SER D 622      39.874 -18.368  15.986  1.00  6.520          O  
ATOM   9701  H   SER D 622      38.376 -19.110  13.900  1.00  6.060          H  
ATOM   9702  HA  SER D 622      39.778 -21.496  14.866  1.00  5.400          H  
ATOM   9703 1HB  SER D 622      41.178 -19.929  15.952  1.00  7.820          H  
ATOM   9704 2HB  SER D 622      40.804 -19.244  14.414  1.00  7.820          H  
ATOM   9705  HG  SER D 622      40.627 -17.753  16.050  1.00  7.820          H  
ATOM   9706  N   ARG D 623      39.092 -21.367  17.471  1.00  3.290          N  
ATOM   9707  CA  ARG D 623      38.295 -21.562  18.696  1.00  3.110          C  
ATOM   9708  C   ARG D 623      38.629 -20.672  19.937  1.00  2.680          C  
ATOM   9709  O   ARG D 623      37.686 -20.148  20.541  1.00  3.140          O  
ATOM   9710  CB  ARG D 623      38.294 -23.037  19.102  1.00  4.430          C  
ATOM   9711  CG  ARG D 623      37.693 -24.001  18.072  1.00  4.430          C  
ATOM   9712  CD  ARG D 623      36.235 -23.795  17.842  1.00  4.430          C  
ATOM   9713  NE  ARG D 623      35.673 -24.858  17.018  1.00  4.430          N  
ATOM   9714  CZ  ARG D 623      34.391 -24.929  16.598  1.00  4.430          C  
ATOM   9715  NH1 ARG D 623      33.523 -23.990  16.928  1.00  4.430          N  
ATOM   9716  NH2 ARG D 623      34.005 -25.950  15.849  1.00  4.430          N  
ATOM   9717  H   ARG D 623      40.087 -21.639  17.408  1.00  3.950          H  
ATOM   9718  HA  ARG D 623      37.267 -21.322  18.447  1.00  3.730          H  
ATOM   9719 1HB  ARG D 623      39.281 -23.402  19.299  1.00  5.310          H  
ATOM   9720 2HB  ARG D 623      37.723 -23.152  20.026  1.00  5.310          H  
ATOM   9721 1HG  ARG D 623      38.193 -23.845  17.116  1.00  5.310          H  
ATOM   9722 2HG  ARG D 623      37.857 -25.021  18.392  1.00  5.310          H  
ATOM   9723 1HD  ARG D 623      35.708 -23.765  18.793  1.00  5.310          H  
ATOM   9724 2HD  ARG D 623      36.086 -22.857  17.308  1.00  5.310          H  
ATOM   9725  HE  ARG D 623      36.301 -25.597  16.726  1.00  5.310          H  
ATOM   9726 1HH1 ARG D 623      33.813 -23.204  17.491  1.00  5.310          H  
ATOM   9727 2HH1 ARG D 623      32.566 -24.051  16.609  1.00  5.310          H  
ATOM   9728 1HH2 ARG D 623      34.668 -26.670  15.594  1.00  5.310          H  
ATOM   9729 2HH2 ARG D 623      33.049 -26.014  15.531  1.00  5.310          H  
ATOM   9730  N   ASP D 624      39.900 -20.485  20.379  1.00  2.460          N  
ATOM   9731  CA  ASP D 624      41.116 -21.100  19.877  1.00  2.410          C  
ATOM   9732  C   ASP D 624      42.101 -21.112  21.060  1.00  2.250          C  
ATOM   9733  O   ASP D 624      42.331 -20.046  21.628  1.00  2.760          O  
ATOM   9734  CB  ASP D 624      41.772 -20.265  18.791  1.00  3.390          C  
ATOM   9735  CG  ASP D 624      42.669 -21.121  17.974  1.00  3.390          C  
ATOM   9736  OD1 ASP D 624      42.053 -21.895  17.258  1.00  3.390          O  
ATOM   9737  OD2 ASP D 624      43.875 -21.055  18.034  1.00  3.390          O  
ATOM   9738  H   ASP D 624      40.019 -19.867  21.167  1.00  2.950          H  
ATOM   9739  HA  ASP D 624      40.916 -22.079  19.514  1.00  2.890          H  
ATOM   9740 1HB  ASP D 624      41.040 -19.747  18.196  1.00  4.070          H  
ATOM   9741 2HB  ASP D 624      42.387 -19.497  19.260  1.00  4.070          H  
ATOM   9742  N   ASP D 625      42.698 -22.252  21.469  1.00  2.110          N  
ATOM   9743  CA  ASP D 625      42.549 -23.643  21.036  1.00  1.930          C  
ATOM   9744  C   ASP D 625      41.975 -24.489  22.179  1.00  1.750          C  
ATOM   9745  O   ASP D 625      41.963 -25.720  22.110  1.00  1.790          O  
ATOM   9746  CB  ASP D 625      43.919 -24.153  20.616  1.00  2.770          C  
ATOM   9747  CG  ASP D 625      44.885 -24.029  21.770  1.00  2.770          C  
ATOM   9748  OD1 ASP D 625      44.471 -23.452  22.772  1.00  2.770          O  
ATOM   9749  OD2 ASP D 625      46.006 -24.463  21.667  1.00  2.770          O  
ATOM   9750  H   ASP D 625      43.390 -22.166  22.224  1.00  2.530          H  
ATOM   9751  HA  ASP D 625      41.884 -23.728  20.190  1.00  2.320          H  
ATOM   9752 1HB  ASP D 625      43.856 -25.196  20.303  1.00  3.330          H  
ATOM   9753 2HB  ASP D 625      44.288 -23.564  19.767  1.00  3.330          H  
ATOM   9754  N   TRP D 626      41.402 -23.810  23.167  1.00  1.640          N  
ATOM   9755  CA  TRP D 626      40.865 -24.380  24.402  1.00  1.520          C  
ATOM   9756  C   TRP D 626      40.045 -25.654  24.330  1.00  1.510          C  
ATOM   9757  O   TRP D 626      40.066 -26.430  25.280  1.00  1.490          O  
ATOM   9758  CB  TRP D 626      40.026 -23.324  25.078  1.00  2.180          C  
ATOM   9759  CG  TRP D 626      38.833 -22.904  24.259  1.00  2.180          C  
ATOM   9760  CD1 TRP D 626      38.818 -21.886  23.369  1.00  2.180          C  
ATOM   9761  CD2 TRP D 626      37.495 -23.460  24.245  1.00  2.180          C  
ATOM   9762  NE1 TRP D 626      37.592 -21.784  22.788  1.00  2.180          N  
ATOM   9763  CE2 TRP D 626      36.772 -22.740  23.305  1.00  2.180          C  
ATOM   9764  CE3 TRP D 626      36.872 -24.493  24.934  1.00  2.180          C  
ATOM   9765  CZ2 TRP D 626      35.456 -23.030  23.020  1.00  2.180          C  
ATOM   9766  CZ3 TRP D 626      35.559 -24.774  24.656  1.00  2.180          C  
ATOM   9767  CH2 TRP D 626      34.867 -24.074  23.721  1.00  2.180          C  
ATOM   9768  H   TRP D 626      41.445 -22.803  23.098  1.00  1.970          H  
ATOM   9769  HA  TRP D 626      41.722 -24.584  25.047  1.00  1.820          H  
ATOM   9770 1HB  TRP D 626      39.670 -23.693  26.034  1.00  2.610          H  
ATOM   9771 2HB  TRP D 626      40.660 -22.464  25.254  1.00  2.610          H  
ATOM   9772  HD1 TRP D 626      39.666 -21.247  23.139  1.00  2.610          H  
ATOM   9773  HE1 TRP D 626      37.338 -21.084  22.061  1.00  2.610          H  
ATOM   9774  HE3 TRP D 626      37.413 -25.068  25.665  1.00  2.610          H  
ATOM   9775  HZ2 TRP D 626      34.886 -22.469  22.279  1.00  2.610          H  
ATOM   9776  HZ3 TRP D 626      35.083 -25.569  25.199  1.00  2.610          H  
ATOM   9777  HH2 TRP D 626      33.827 -24.333  23.532  1.00  2.610          H  
ATOM   9778  N   ARG D 627      39.353 -25.939  23.232  1.00  1.600          N  
ATOM   9779  CA  ARG D 627      38.525 -27.143  23.191  1.00  1.680          C  
ATOM   9780  C   ARG D 627      39.360 -28.405  23.358  1.00  1.710          C  
ATOM   9781  O   ARG D 627      38.837 -29.459  23.719  1.00  1.830          O  
ATOM   9782  CB  ARG D 627      37.758 -27.275  21.885  1.00  2.320          C  
ATOM   9783  CG  ARG D 627      36.651 -26.288  21.679  1.00  2.320          C  
ATOM   9784  CD  ARG D 627      35.939 -26.503  20.412  1.00  2.320          C  
ATOM   9785  NE  ARG D 627      35.154 -27.736  20.417  1.00  2.320          N  
ATOM   9786  CZ  ARG D 627      33.866 -27.852  20.836  1.00  2.320          C  
ATOM   9787  NH1 ARG D 627      33.195 -26.804  21.279  1.00  2.320          N  
ATOM   9788  NH2 ARG D 627      33.272 -29.033  20.787  1.00  2.320          N  
ATOM   9789  H   ARG D 627      39.366 -25.312  22.441  1.00  1.920          H  
ATOM   9790  HA  ARG D 627      37.810 -27.095  24.008  1.00  2.020          H  
ATOM   9791 1HB  ARG D 627      38.451 -27.173  21.053  1.00  2.780          H  
ATOM   9792 2HB  ARG D 627      37.325 -28.272  21.830  1.00  2.780          H  
ATOM   9793 1HG  ARG D 627      35.939 -26.418  22.471  1.00  2.780          H  
ATOM   9794 2HG  ARG D 627      37.050 -25.278  21.694  1.00  2.780          H  
ATOM   9795 1HD  ARG D 627      35.278 -25.667  20.217  1.00  2.780          H  
ATOM   9796 2HD  ARG D 627      36.662 -26.581  19.610  1.00  2.780          H  
ATOM   9797  HE  ARG D 627      35.610 -28.576  20.081  1.00  2.780          H  
ATOM   9798 1HH1 ARG D 627      33.632 -25.898  21.320  1.00  2.780          H  
ATOM   9799 2HH1 ARG D 627      32.228 -26.906  21.555  1.00  2.780          H  
ATOM   9800 1HH2 ARG D 627      33.777 -29.840  20.443  1.00  2.780          H  
ATOM   9801 2HH2 ARG D 627      32.314 -29.133  21.091  1.00  2.780          H  
ATOM   9802  N   CYS D 628      40.652 -28.311  23.048  1.00  1.690          N  
ATOM   9803  CA  CYS D 628      41.545 -29.453  23.126  1.00  1.750          C  
ATOM   9804  C   CYS D 628      42.243 -29.580  24.475  1.00  1.770          C  
ATOM   9805  O   CYS D 628      43.007 -30.525  24.672  1.00  1.870          O  
ATOM   9806  CB  CYS D 628      42.632 -29.379  22.054  1.00  2.430          C  
ATOM   9807  SG  CYS D 628      43.862 -28.070  22.320  1.00  2.430          S  
ATOM   9808  H   CYS D 628      41.019 -27.399  22.761  1.00  2.030          H  
ATOM   9809  HA  CYS D 628      40.957 -30.354  22.958  1.00  2.100          H  
ATOM   9810 1HB  CYS D 628      43.159 -30.331  22.009  1.00  2.910          H  
ATOM   9811 2HB  CYS D 628      42.170 -29.212  21.083  1.00  2.910          H  
ATOM   9812  HG  CYS D 628      43.022 -27.025  22.196  1.00  2.910          H  
ATOM   9813  N   ALA D 629      42.051 -28.613  25.377  1.00  1.680          N  
ATOM   9814  CA  ALA D 629      42.749 -28.645  26.655  1.00  1.710          C  
ATOM   9815  C   ALA D 629      42.377 -29.904  27.419  1.00  1.750          C  
ATOM   9816  O   ALA D 629      41.199 -30.283  27.489  1.00  1.730          O  
ATOM   9817  CB  ALA D 629      42.419 -27.408  27.466  1.00  2.380          C  
ATOM   9818  H   ALA D 629      41.385 -27.863  25.191  1.00  2.020          H  
ATOM   9819  HA  ALA D 629      43.822 -28.671  26.461  1.00  2.050          H  
ATOM   9820 1HB  ALA D 629      42.961 -27.441  28.410  1.00  2.860          H  
ATOM   9821 2HB  ALA D 629      42.712 -26.521  26.908  1.00  2.860          H  
ATOM   9822 3HB  ALA D 629      41.362 -27.378  27.654  1.00  2.860          H  
ATOM   9823  N   ARG D 630      43.364 -30.514  28.079  1.00  1.860          N  
ATOM   9824  CA  ARG D 630      43.105 -31.720  28.843  1.00  1.940          C  
ATOM   9825  C   ARG D 630      42.570 -31.427  30.231  1.00  1.890          C  
ATOM   9826  O   ARG D 630      41.799 -32.220  30.770  1.00  1.930          O  
ATOM   9827  CB  ARG D 630      44.384 -32.523  28.961  1.00  2.680          C  
ATOM   9828  CG  ARG D 630      44.882 -33.091  27.641  1.00  2.680          C  
ATOM   9829  CD  ARG D 630      46.228 -33.696  27.765  1.00  2.680          C  
ATOM   9830  NE  ARG D 630      47.254 -32.668  28.014  1.00  2.680          N  
ATOM   9831  CZ  ARG D 630      48.568 -32.914  28.238  1.00  2.680          C  
ATOM   9832  NH1 ARG D 630      49.030 -34.153  28.241  1.00  2.680          N  
ATOM   9833  NH2 ARG D 630      49.394 -31.902  28.454  1.00  2.680          N  
ATOM   9834  H   ARG D 630      44.328 -30.164  28.009  1.00  2.230          H  
ATOM   9835  HA  ARG D 630      42.366 -32.312  28.303  1.00  2.330          H  
ATOM   9836 1HB  ARG D 630      45.166 -31.893  29.380  1.00  3.220          H  
ATOM   9837 2HB  ARG D 630      44.230 -33.353  29.648  1.00  3.220          H  
ATOM   9838 1HG  ARG D 630      44.189 -33.853  27.290  1.00  3.220          H  
ATOM   9839 2HG  ARG D 630      44.938 -32.285  26.903  1.00  3.220          H  
ATOM   9840 1HD  ARG D 630      46.232 -34.399  28.596  1.00  3.220          H  
ATOM   9841 2HD  ARG D 630      46.476 -34.214  26.839  1.00  3.220          H  
ATOM   9842  HE  ARG D 630      46.942 -31.678  28.027  1.00  3.220          H  
ATOM   9843 1HH1 ARG D 630      48.407 -34.929  28.076  1.00  3.220          H  
ATOM   9844 2HH1 ARG D 630      50.011 -34.327  28.409  1.00  3.220          H  
ATOM   9845 1HH2 ARG D 630      49.041 -30.950  28.451  1.00  3.220          H  
ATOM   9846 2HH2 ARG D 630      50.373 -32.072  28.622  1.00  3.220          H  
ATOM   9847  N   SER D 631      42.959 -30.293  30.812  1.00  1.830          N  
ATOM   9848  CA  SER D 631      42.476 -29.977  32.149  1.00  1.800          C  
ATOM   9849  C   SER D 631      42.606 -28.479  32.458  1.00  1.710          C  
ATOM   9850  O   SER D 631      43.307 -27.744  31.753  1.00  1.690          O  
ATOM   9851  CB  SER D 631      43.167 -30.795  33.212  1.00  2.530          C  
ATOM   9852  OG  SER D 631      44.433 -30.360  33.577  1.00  2.530          O  
ATOM   9853  H   SER D 631      43.606 -29.677  30.340  1.00  2.200          H  
ATOM   9854  HA  SER D 631      41.438 -30.258  32.213  1.00  2.160          H  
ATOM   9855 1HB  SER D 631      42.574 -30.821  34.036  1.00  3.040          H  
ATOM   9856 2HB  SER D 631      43.240 -31.824  32.873  1.00  3.040          H  
ATOM   9857  HG  SER D 631      44.626 -30.950  34.362  1.00  3.040          H  
ATOM   9858  N   MET D 632      42.022 -28.046  33.586  1.00  1.660          N  
ATOM   9859  CA  MET D 632      42.054 -26.666  34.086  1.00  1.590          C  
ATOM   9860  C   MET D 632      43.464 -26.111  34.204  1.00  1.660          C  
ATOM   9861  O   MET D 632      43.673 -24.902  34.178  1.00  1.620          O  
ATOM   9862  CB  MET D 632      41.397 -26.572  35.480  1.00  2.250          C  
ATOM   9863  CG  MET D 632      41.372 -25.115  36.095  1.00  2.250          C  
ATOM   9864  SD  MET D 632      40.603 -24.966  37.741  1.00  2.250          S  
ATOM   9865  CE  MET D 632      41.917 -25.504  38.843  1.00  2.250          C  
ATOM   9866  H   MET D 632      41.484 -28.721  34.129  1.00  1.990          H  
ATOM   9867  HA  MET D 632      41.491 -26.045  33.397  1.00  1.910          H  
ATOM   9868 1HB  MET D 632      40.370 -26.938  35.422  1.00  2.700          H  
ATOM   9869 2HB  MET D 632      41.933 -27.224  36.170  1.00  2.700          H  
ATOM   9870 1HG  MET D 632      42.391 -24.770  36.208  1.00  2.700          H  
ATOM   9871 2HG  MET D 632      40.881 -24.433  35.425  1.00  2.700          H  
ATOM   9872 1HE  MET D 632      41.574 -25.445  39.875  1.00  2.700          H  
ATOM   9873 2HE  MET D 632      42.197 -26.530  38.612  1.00  2.700          H  
ATOM   9874 3HE  MET D 632      42.784 -24.858  38.716  1.00  2.700          H  
ATOM   9875  N   HIS D 633      44.448 -26.983  34.309  1.00  1.790          N  
ATOM   9876  CA  HIS D 633      45.807 -26.552  34.528  1.00  1.900          C  
ATOM   9877  C   HIS D 633      46.477 -25.999  33.271  1.00  1.910          C  
ATOM   9878  O   HIS D 633      47.568 -25.432  33.339  1.00  2.000          O  
ATOM   9879  CB  HIS D 633      46.582 -27.713  35.101  1.00  2.620          C  
ATOM   9880  CG  HIS D 633      45.964 -28.193  36.383  1.00  2.620          C  
ATOM   9881  ND1 HIS D 633      45.455 -27.338  37.346  1.00  2.620          N  
ATOM   9882  CD2 HIS D 633      45.800 -29.432  36.865  1.00  2.620          C  
ATOM   9883  CE1 HIS D 633      44.974 -28.053  38.332  1.00  2.620          C  
ATOM   9884  NE2 HIS D 633      45.196 -29.313  38.086  1.00  2.620          N  
ATOM   9885  H   HIS D 633      44.252 -27.982  34.242  1.00  2.150          H  
ATOM   9886  HA  HIS D 633      45.809 -25.755  35.268  1.00  2.280          H  
ATOM   9887 1HB  HIS D 633      46.558 -28.535  34.389  1.00  3.140          H  
ATOM   9888 2HB  HIS D 633      47.612 -27.447  35.254  1.00  3.140          H  
ATOM   9889  HD1 HIS D 633      45.698 -26.349  37.468  1.00  3.140          H  
ATOM   9890  HD2 HIS D 633      46.057 -30.414  36.477  1.00  3.140          H  
ATOM   9891  HE1 HIS D 633      44.507 -27.599  39.184  1.00  3.140          H  
ATOM   9892  N   GLU D 634      45.824 -26.137  32.116  1.00  1.830          N  
ATOM   9893  CA  GLU D 634      46.360 -25.582  30.877  1.00  1.840          C  
ATOM   9894  C   GLU D 634      45.883 -24.141  30.688  1.00  1.750          C  
ATOM   9895  O   GLU D 634      46.219 -23.488  29.700  1.00  1.760          O  
ATOM   9896  CB  GLU D 634      45.952 -26.398  29.646  1.00  2.570          C  
ATOM   9897  CG  GLU D 634      46.491 -27.820  29.604  1.00  2.570          C  
ATOM   9898  CD  GLU D 634      46.194 -28.526  28.300  1.00  2.570          C  
ATOM   9899  OE1 GLU D 634      46.021 -27.862  27.312  1.00  2.570          O  
ATOM   9900  OE2 GLU D 634      46.086 -29.737  28.305  1.00  2.570          O  
ATOM   9901  H   GLU D 634      44.931 -26.641  32.097  1.00  2.200          H  
ATOM   9902  HA  GLU D 634      47.448 -25.574  30.941  1.00  2.210          H  
ATOM   9903 1HB  GLU D 634      44.863 -26.456  29.611  1.00  3.090          H  
ATOM   9904 2HB  GLU D 634      46.280 -25.884  28.744  1.00  3.090          H  
ATOM   9905 1HG  GLU D 634      47.569 -27.792  29.758  1.00  3.090          H  
ATOM   9906 2HG  GLU D 634      46.047 -28.382  30.427  1.00  3.090          H  
ATOM   9907  N   PHE D 635      45.079 -23.655  31.628  1.00  1.680          N  
ATOM   9908  CA  PHE D 635      44.478 -22.340  31.572  1.00  1.610          C  
ATOM   9909  C   PHE D 635      45.144 -21.386  32.571  1.00  1.680          C  
ATOM   9910  O   PHE D 635      45.838 -21.818  33.504  1.00  1.750          O  
ATOM   9911  CB  PHE D 635      42.974 -22.471  31.866  1.00  2.280          C  
ATOM   9912  CG  PHE D 635      42.162 -23.264  30.836  1.00  2.280          C  
ATOM   9913  CD1 PHE D 635      42.092 -24.644  30.928  1.00  2.280          C  
ATOM   9914  CD2 PHE D 635      41.451 -22.653  29.819  1.00  2.280          C  
ATOM   9915  CE1 PHE D 635      41.353 -25.387  30.047  1.00  2.280          C  
ATOM   9916  CE2 PHE D 635      40.713 -23.415  28.931  1.00  2.280          C  
ATOM   9917  CZ  PHE D 635      40.669 -24.764  29.048  1.00  2.280          C  
ATOM   9918  H   PHE D 635      44.843 -24.232  32.438  1.00  2.020          H  
ATOM   9919  HA  PHE D 635      44.610 -21.937  30.568  1.00  1.930          H  
ATOM   9920 1HB  PHE D 635      42.860 -22.989  32.800  1.00  2.740          H  
ATOM   9921 2HB  PHE D 635      42.534 -21.491  31.984  1.00  2.740          H  
ATOM   9922  HD1 PHE D 635      42.640 -25.141  31.707  1.00  2.740          H  
ATOM   9923  HD2 PHE D 635      41.472 -21.569  29.718  1.00  2.740          H  
ATOM   9924  HE1 PHE D 635      41.320 -26.475  30.144  1.00  2.740          H  
ATOM   9925  HE2 PHE D 635      40.162 -22.950  28.139  1.00  2.740          H  
ATOM   9926  HZ  PHE D 635      40.092 -25.342  28.341  1.00  2.740          H  
ATOM   9927  N   SER D 636      44.947 -20.093  32.345  1.00  1.660          N  
ATOM   9928  CA  SER D 636      45.447 -19.050  33.227  1.00  1.730          C  
ATOM   9929  C   SER D 636      44.390 -17.964  33.321  1.00  1.640          C  
ATOM   9930  O   SER D 636      43.532 -17.846  32.433  1.00  1.570          O  
ATOM   9931  CB  SER D 636      46.740 -18.474  32.689  1.00  2.390          C  
ATOM   9932  OG  SER D 636      46.533 -17.825  31.464  1.00  2.390          O  
ATOM   9933  H   SER D 636      44.419 -19.806  31.533  1.00  1.990          H  
ATOM   9934  HA  SER D 636      45.625 -19.456  34.218  1.00  2.080          H  
ATOM   9935 1HB  SER D 636      47.151 -17.774  33.414  1.00  2.870          H  
ATOM   9936 2HB  SER D 636      47.467 -19.276  32.565  1.00  2.870          H  
ATOM   9937  HG  SER D 636      47.382 -17.449  31.220  1.00  2.870          H  
ATOM   9938  N   ALA D 637      44.449 -17.179  34.389  1.00  1.680          N  
ATOM   9939  CA  ALA D 637      43.509 -16.079  34.591  1.00  1.630          C  
ATOM   9940  C   ALA D 637      44.120 -15.007  35.468  1.00  1.750          C  
ATOM   9941  O   ALA D 637      45.031 -15.282  36.240  1.00  1.850          O  
ATOM   9942  CB  ALA D 637      42.223 -16.598  35.224  1.00  2.300          C  
ATOM   9943  H   ALA D 637      45.193 -17.367  35.070  1.00  2.020          H  
ATOM   9944  HA  ALA D 637      43.287 -15.635  33.621  1.00  1.960          H  
ATOM   9945 1HB  ALA D 637      41.528 -15.769  35.355  1.00  2.760          H  
ATOM   9946 2HB  ALA D 637      41.775 -17.353  34.577  1.00  2.760          H  
ATOM   9947 3HB  ALA D 637      42.448 -17.039  36.189  1.00  2.760          H  
ATOM   9948  N   LYS D 638      43.625 -13.783  35.368  1.00  1.770          N  
ATOM   9949  CA  LYS D 638      44.144 -12.767  36.263  1.00  1.890          C  
ATOM   9950  C   LYS D 638      43.440 -12.751  37.608  1.00  1.840          C  
ATOM   9951  O   LYS D 638      42.225 -12.953  37.709  1.00  1.730          O  
ATOM   9952  CB  LYS D 638      44.095 -11.389  35.625  1.00  2.600          C  
ATOM   9953  CG  LYS D 638      45.028 -11.243  34.446  1.00  2.600          C  
ATOM   9954  CD  LYS D 638      45.004  -9.835  33.888  1.00  2.600          C  
ATOM   9955  CE  LYS D 638      45.933  -9.699  32.686  1.00  2.600          C  
ATOM   9956  NZ  LYS D 638      45.918  -8.318  32.121  1.00  2.600          N  
ATOM   9957  H   LYS D 638      42.894 -13.568  34.704  1.00  2.120          H  
ATOM   9958  HA  LYS D 638      45.190 -12.993  36.454  1.00  2.270          H  
ATOM   9959 1HB  LYS D 638      43.081 -11.171  35.297  1.00  3.120          H  
ATOM   9960 2HB  LYS D 638      44.370 -10.640  36.373  1.00  3.120          H  
ATOM   9961 1HG  LYS D 638      46.045 -11.475  34.778  1.00  3.120          H  
ATOM   9962 2HG  LYS D 638      44.750 -11.951  33.671  1.00  3.120          H  
ATOM   9963 1HD  LYS D 638      43.989  -9.573  33.591  1.00  3.120          H  
ATOM   9964 2HD  LYS D 638      45.333  -9.139  34.666  1.00  3.120          H  
ATOM   9965 1HE  LYS D 638      46.949  -9.945  32.995  1.00  3.120          H  
ATOM   9966 2HE  LYS D 638      45.620 -10.401  31.913  1.00  3.120          H  
ATOM   9967 1HZ  LYS D 638      46.546  -8.268  31.330  1.00  3.120          H  
ATOM   9968 2HZ  LYS D 638      44.982  -8.080  31.822  1.00  3.120          H  
ATOM   9969 3HZ  LYS D 638      46.222  -7.666  32.834  1.00  3.120          H  
ATOM   9970  N   ASP D 639      44.239 -12.492  38.626  1.00  1.930          N  
ATOM   9971  CA  ASP D 639      43.910 -12.330  40.032  1.00  1.930          C  
ATOM   9972  C   ASP D 639      43.055 -11.098  40.236  1.00  1.920          C  
ATOM   9973  O   ASP D 639      43.101 -10.172  39.421  1.00  1.960          O  
ATOM   9974  CB  ASP D 639      45.198 -12.168  40.843  1.00  2.700          C  
ATOM   9975  CG  ASP D 639      45.041 -12.336  42.338  1.00  2.700          C  
ATOM   9976  OD1 ASP D 639      45.095 -13.447  42.809  1.00  2.700          O  
ATOM   9977  OD2 ASP D 639      44.821 -11.339  43.003  1.00  2.700          O  
ATOM   9978  H   ASP D 639      45.222 -12.383  38.385  1.00  2.320          H  
ATOM   9979  HA  ASP D 639      43.365 -13.212  40.375  1.00  2.320          H  
ATOM   9980 1HB  ASP D 639      45.933 -12.884  40.489  1.00  3.240          H  
ATOM   9981 2HB  ASP D 639      45.603 -11.186  40.656  1.00  3.240          H  
ATOM   9982  N   ILE D 640      42.313 -11.037  41.334  1.00  1.890          N  
ATOM   9983  CA  ILE D 640      41.527  -9.839  41.613  1.00  1.900          C  
ATOM   9984  C   ILE D 640      42.450  -8.592  41.674  1.00  2.050          C  
ATOM   9985  O   ILE D 640      42.023  -7.493  41.332  1.00  2.070          O  
ATOM   9986  CB  ILE D 640      40.708 -10.021  42.926  1.00  2.660          C  
ATOM   9987  CG1 ILE D 640      39.580  -8.971  43.066  1.00  2.660          C  
ATOM   9988  CG2 ILE D 640      41.608  -9.970  44.156  1.00  2.660          C  
ATOM   9989  CD1 ILE D 640      38.453  -9.111  42.052  1.00  2.660          C  
ATOM   9990  H   ILE D 640      42.255 -11.845  41.964  1.00  2.270          H  
ATOM   9991  HA  ILE D 640      40.842  -9.699  40.789  1.00  2.280          H  
ATOM   9992  HB  ILE D 640      40.229 -10.984  42.886  1.00  3.190          H  
ATOM   9993 1HG1 ILE D 640      39.142  -9.061  44.054  1.00  3.190          H  
ATOM   9994 2HG1 ILE D 640      40.009  -7.974  42.968  1.00  3.190          H  
ATOM   9995 1HG2 ILE D 640      41.012 -10.140  45.048  1.00  3.190          H  
ATOM   9996 2HG2 ILE D 640      42.376 -10.747  44.080  1.00  3.190          H  
ATOM   9997 3HG2 ILE D 640      42.090  -8.993  44.237  1.00  3.190          H  
ATOM   9998 1HD1 ILE D 640      37.729  -8.356  42.233  1.00  3.190          H  
ATOM   9999 2HD1 ILE D 640      38.811  -9.003  41.053  1.00  3.190          H  
ATOM  10000 3HD1 ILE D 640      37.988 -10.088  42.162  1.00  3.190          H  
ATOM  10001  N   ASP D 641      43.739  -8.766  42.036  1.00  2.170          N  
ATOM  10002  CA  ASP D 641      44.693  -7.653  42.060  1.00  2.320          C  
ATOM  10003  C   ASP D 641      45.487  -7.468  40.745  1.00  2.380          C  
ATOM  10004  O   ASP D 641      46.462  -6.716  40.705  1.00  2.540          O  
ATOM  10005  CB  ASP D 641      45.641  -7.768  43.253  1.00  3.190          C  
ATOM  10006  CG  ASP D 641      44.961  -7.437  44.591  1.00  3.190          C  
ATOM  10007  OD1 ASP D 641      44.115  -6.568  44.602  1.00  3.190          O  
ATOM  10008  OD2 ASP D 641      45.296  -8.039  45.595  1.00  3.190          O  
ATOM  10009  H   ASP D 641      44.064  -9.693  42.365  1.00  2.600          H  
ATOM  10010  HA  ASP D 641      44.118  -6.740  42.211  1.00  2.780          H  
ATOM  10011 1HB  ASP D 641      46.006  -8.795  43.308  1.00  3.830          H  
ATOM  10012 2HB  ASP D 641      46.501  -7.115  43.111  1.00  3.830          H  
ATOM  10013  N   GLY D 642      45.085  -8.161  39.673  1.00  2.280          N  
ATOM  10014  CA  GLY D 642      45.693  -8.033  38.340  1.00  2.330          C  
ATOM  10015  C   GLY D 642      46.909  -8.909  38.026  1.00  2.380          C  
ATOM  10016  O   GLY D 642      47.467  -8.819  36.929  1.00  2.430          O  
ATOM  10017  H   GLY D 642      44.281  -8.786  39.752  1.00  2.740          H  
ATOM  10018 1HA  GLY D 642      44.919  -8.246  37.604  1.00  2.800          H  
ATOM  10019 2HA  GLY D 642      45.967  -6.991  38.189  1.00  2.800          H  
ATOM  10020  N   HIS D 643      47.328  -9.733  38.969  1.00  2.380          N  
ATOM  10021  CA  HIS D 643      48.481 -10.601  38.766  1.00  2.450          C  
ATOM  10022  C   HIS D 643      48.076 -11.761  37.876  1.00  2.330          C  
ATOM  10023  O   HIS D 643      46.945 -12.234  37.948  1.00  2.190          O  
ATOM  10024  CB  HIS D 643      48.970 -11.152  40.105  1.00  3.400          C  
ATOM  10025  CG  HIS D 643      49.438 -10.102  41.035  1.00  3.400          C  
ATOM  10026  ND1 HIS D 643      50.596  -9.387  40.834  1.00  3.400          N  
ATOM  10027  CD2 HIS D 643      48.892  -9.631  42.177  1.00  3.400          C  
ATOM  10028  CE1 HIS D 643      50.745  -8.517  41.819  1.00  3.400          C  
ATOM  10029  NE2 HIS D 643      49.724  -8.647  42.648  1.00  3.400          N  
ATOM  10030  H   HIS D 643      46.845  -9.721  39.853  1.00  2.860          H  
ATOM  10031  HA  HIS D 643      49.290 -10.053  38.285  1.00  2.940          H  
ATOM  10032 1HB  HIS D 643      48.172 -11.708  40.588  1.00  4.080          H  
ATOM  10033 2HB  HIS D 643      49.791 -11.849  39.931  1.00  4.080          H  
ATOM  10034  HD2 HIS D 643      47.964  -9.973  42.636  1.00  4.080          H  
ATOM  10035  HE1 HIS D 643      51.569  -7.813  41.929  1.00  4.080          H  
ATOM  10036  HE2 HIS D 643      49.577  -8.110  43.492  1.00  4.080          H  
ATOM  10037  N   MET D 644      48.977 -12.268  37.047  1.00  2.380          N  
ATOM  10038  CA  MET D 644      48.582 -13.432  36.261  1.00  2.270          C  
ATOM  10039  C   MET D 644      48.761 -14.707  37.061  1.00  2.260          C  
ATOM  10040  O   MET D 644      49.836 -14.961  37.610  1.00  2.390          O  
ATOM  10041  CB  MET D 644      49.351 -13.495  34.943  1.00  3.220          C  
ATOM  10042  CG  MET D 644      48.989 -14.705  34.047  1.00  3.220          C  
ATOM  10043  SD  MET D 644      47.252 -14.720  33.492  1.00  3.220          S  
ATOM  10044  CE  MET D 644      47.168 -13.427  32.282  1.00  3.220          C  
ATOM  10045  H   MET D 644      49.904 -11.867  36.975  1.00  2.860          H  
ATOM  10046  HA  MET D 644      47.524 -13.350  36.021  1.00  2.720          H  
ATOM  10047 1HB  MET D 644      49.183 -12.582  34.382  1.00  3.870          H  
ATOM  10048 2HB  MET D 644      50.419 -13.556  35.154  1.00  3.870          H  
ATOM  10049 1HG  MET D 644      49.626 -14.691  33.165  1.00  3.870          H  
ATOM  10050 2HG  MET D 644      49.184 -15.638  34.581  1.00  3.870          H  
ATOM  10051 1HE  MET D 644      46.152 -13.366  31.890  1.00  3.870          H  
ATOM  10052 2HE  MET D 644      47.437 -12.481  32.738  1.00  3.870          H  
ATOM  10053 3HE  MET D 644      47.858 -13.647  31.467  1.00  3.870          H  
ATOM  10054  N   VAL D 645      47.720 -15.533  37.080  1.00  2.110          N  
ATOM  10055  CA  VAL D 645      47.743 -16.790  37.782  1.00  2.110          C  
ATOM  10056  C   VAL D 645      47.727 -17.972  36.827  1.00  2.050          C  
ATOM  10057  O   VAL D 645      46.795 -18.147  36.037  1.00  1.920          O  
ATOM  10058  CB  VAL D 645      46.490 -16.889  38.674  1.00  2.950          C  
ATOM  10059  CG1 VAL D 645      46.478 -18.208  39.422  1.00  2.950          C  
ATOM  10060  CG2 VAL D 645      46.433 -15.686  39.613  1.00  2.950          C  
ATOM  10061  H   VAL D 645      46.837 -15.258  36.644  1.00  2.530          H  
ATOM  10062  HA  VAL D 645      48.643 -16.835  38.395  1.00  2.530          H  
ATOM  10063  HB  VAL D 645      45.615 -16.878  38.042  1.00  3.540          H  
ATOM  10064 1HG1 VAL D 645      45.576 -18.275  40.032  1.00  3.540          H  
ATOM  10065 2HG1 VAL D 645      46.495 -19.043  38.730  1.00  3.540          H  
ATOM  10066 3HG1 VAL D 645      47.352 -18.250  40.057  1.00  3.540          H  
ATOM  10067 1HG2 VAL D 645      45.533 -15.737  40.228  1.00  3.540          H  
ATOM  10068 2HG2 VAL D 645      47.310 -15.678  40.253  1.00  3.540          H  
ATOM  10069 3HG2 VAL D 645      46.409 -14.769  39.024  1.00  3.540          H  
ATOM  10070  N   ASN D 646      48.752 -18.801  36.920  1.00  2.150          N  
ATOM  10071  CA  ASN D 646      48.845 -20.019  36.131  1.00  2.120          C  
ATOM  10072  C   ASN D 646      48.079 -21.066  36.924  1.00  2.060          C  
ATOM  10073  O   ASN D 646      48.468 -21.373  38.054  1.00  2.140          O  
ATOM  10074  CB  ASN D 646      50.281 -20.418  35.867  1.00  2.980          C  
ATOM  10075  CG  ASN D 646      50.376 -21.594  34.931  1.00  2.980          C  
ATOM  10076  OD1 ASN D 646      49.599 -22.556  35.024  1.00  2.980          O  
ATOM  10077  ND2 ASN D 646      51.322 -21.535  34.015  1.00  2.980          N  
ATOM  10078  H   ASN D 646      49.489 -18.570  37.576  1.00  2.580          H  
ATOM  10079  HA  ASN D 646      48.331 -19.882  35.178  1.00  2.540          H  
ATOM  10080 1HB  ASN D 646      50.821 -19.574  35.434  1.00  3.580          H  
ATOM  10081 2HB  ASN D 646      50.769 -20.675  36.807  1.00  3.580          H  
ATOM  10082 1HD2 ASN D 646      51.436 -22.288  33.361  1.00  3.580          H  
ATOM  10083 2HD2 ASN D 646      51.931 -20.740  33.969  1.00  3.580          H  
ATOM  10084  N   LEU D 647      46.986 -21.615  36.387  1.00  1.940          N  
ATOM  10085  CA  LEU D 647      46.140 -22.473  37.209  1.00  1.890          C  
ATOM  10086  C   LEU D 647      46.774 -23.861  37.425  1.00  2.000          C  
ATOM  10087  O   LEU D 647      46.212 -24.726  38.102  1.00  2.010          O  
ATOM  10088  CB  LEU D 647      44.738 -22.608  36.578  1.00  2.670          C  
ATOM  10089  CG  LEU D 647      43.900 -21.252  36.366  1.00  2.670          C  
ATOM  10090  CD1 LEU D 647      42.593 -21.586  35.691  1.00  2.670          C  
ATOM  10091  CD2 LEU D 647      43.643 -20.517  37.636  1.00  2.670          C  
ATOM  10092  H   LEU D 647      46.705 -21.432  35.415  1.00  2.330          H  
ATOM  10093  HA  LEU D 647      46.035 -22.007  38.184  1.00  2.270          H  
ATOM  10094 1HB  LEU D 647      44.853 -23.075  35.597  1.00  3.200          H  
ATOM  10095 2HB  LEU D 647      44.142 -23.273  37.198  1.00  3.200          H  
ATOM  10096  HG  LEU D 647      44.457 -20.614  35.708  1.00  3.200          H  
ATOM  10097 1HD1 LEU D 647      42.035 -20.672  35.493  1.00  3.200          H  
ATOM  10098 2HD1 LEU D 647      42.797 -22.088  34.771  1.00  3.200          H  
ATOM  10099 3HD1 LEU D 647      42.008 -22.234  36.337  1.00  3.200          H  
ATOM  10100 1HD2 LEU D 647      43.080 -19.609  37.418  1.00  3.200          H  
ATOM  10101 2HD2 LEU D 647      43.068 -21.147  38.289  1.00  3.200          H  
ATOM  10102 3HD2 LEU D 647      44.577 -20.247  38.104  1.00  3.200          H  
ATOM  10103  N   ASP D 648      47.991 -24.075  36.904  1.00  2.100          N  
ATOM  10104  CA  ASP D 648      48.746 -25.301  37.154  1.00  2.240          C  
ATOM  10105  C   ASP D 648      49.161 -25.324  38.629  1.00  2.340          C  
ATOM  10106  O   ASP D 648      49.500 -26.375  39.173  1.00  2.430          O  
ATOM  10107  CB  ASP D 648      49.972 -25.426  36.228  1.00  3.080          C  
ATOM  10108  CG  ASP D 648      50.637 -26.865  36.191  1.00  3.080          C  
ATOM  10109  OD1 ASP D 648      49.956 -27.824  35.842  1.00  3.080          O  
ATOM  10110  OD2 ASP D 648      51.806 -26.971  36.485  1.00  3.080          O  
ATOM  10111  H   ASP D 648      48.424 -23.362  36.314  1.00  2.520          H  
ATOM  10112  HA  ASP D 648      48.103 -26.152  36.984  1.00  2.690          H  
ATOM  10113 1HB  ASP D 648      49.663 -25.173  35.208  1.00  3.700          H  
ATOM  10114 2HB  ASP D 648      50.724 -24.696  36.526  1.00  3.700          H  
ATOM  10115  N   LYS D 649      49.074 -24.161  39.310  1.00  2.330          N  
ATOM  10116  CA  LYS D 649      49.393 -24.058  40.731  1.00  2.430          C  
ATOM  10117  C   LYS D 649      48.458 -24.922  41.562  1.00  2.420          C  
ATOM  10118  O   LYS D 649      48.751 -25.220  42.718  1.00  2.530          O  
ATOM  10119  CB  LYS D 649      49.256 -22.614  41.252  1.00  3.360          C  
ATOM  10120  CG  LYS D 649      47.797 -22.087  41.270  1.00  3.360          C  
ATOM  10121  CD  LYS D 649      47.666 -20.630  41.722  1.00  3.360          C  
ATOM  10122  CE  LYS D 649      47.544 -20.481  43.249  1.00  3.360          C  
ATOM  10123  NZ  LYS D 649      47.348 -19.032  43.658  1.00  3.360          N  
ATOM  10124  H   LYS D 649      48.791 -23.308  38.817  1.00  2.800          H  
ATOM  10125  HA  LYS D 649      50.414 -24.405  40.887  1.00  2.920          H  
ATOM  10126 1HB  LYS D 649      49.660 -22.551  42.260  1.00  4.030          H  
ATOM  10127 2HB  LYS D 649      49.838 -21.946  40.616  1.00  4.030          H  
ATOM  10128 1HG  LYS D 649      47.363 -22.185  40.280  1.00  4.030          H  
ATOM  10129 2HG  LYS D 649      47.211 -22.684  41.961  1.00  4.030          H  
ATOM  10130 1HD  LYS D 649      48.512 -20.050  41.357  1.00  4.030          H  
ATOM  10131 2HD  LYS D 649      46.756 -20.238  41.291  1.00  4.030          H  
ATOM  10132 1HE  LYS D 649      46.672 -21.048  43.572  1.00  4.030          H  
ATOM  10133 2HE  LYS D 649      48.427 -20.878  43.744  1.00  4.030          H  
ATOM  10134 1HZ  LYS D 649      47.225 -18.953  44.668  1.00  4.030          H  
ATOM  10135 2HZ  LYS D 649      48.153 -18.496  43.378  1.00  4.030          H  
ATOM  10136 3HZ  LYS D 649      46.526 -18.640  43.201  1.00  4.030          H  
ATOM  10137  N   TYR D 650      47.317 -25.312  40.987  1.00  2.290          N  
ATOM  10138  CA  TYR D 650      46.348 -26.093  41.707  1.00  2.280          C  
ATOM  10139  C   TYR D 650      46.501 -27.585  41.427  1.00  2.350          C  
ATOM  10140  O   TYR D 650      45.673 -28.377  41.870  1.00  2.360          O  
ATOM  10141  CB  TYR D 650      44.935 -25.652  41.320  1.00  3.200          C  
ATOM  10142  CG  TYR D 650      44.568 -24.236  41.680  1.00  3.200          C  
ATOM  10143  CD1 TYR D 650      44.522 -23.297  40.678  1.00  3.200          C  
ATOM  10144  CD2 TYR D 650      44.289 -23.864  42.981  1.00  3.200          C  
ATOM  10145  CE1 TYR D 650      44.212 -22.008  40.951  1.00  3.200          C  
ATOM  10146  CE2 TYR D 650      43.966 -22.535  43.250  1.00  3.200          C  
ATOM  10147  CZ  TYR D 650      43.932 -21.620  42.212  1.00  3.200          C  
ATOM  10148  OH  TYR D 650      43.634 -20.299  42.421  1.00  3.200          O  
ATOM  10149  H   TYR D 650      47.109 -25.052  40.019  1.00  2.750          H  
ATOM  10150  HA  TYR D 650      46.494 -25.933  42.774  1.00  2.740          H  
ATOM  10151 1HB  TYR D 650      44.837 -25.727  40.251  1.00  3.840          H  
ATOM  10152 2HB  TYR D 650      44.222 -26.323  41.760  1.00  3.840          H  
ATOM  10153  HD1 TYR D 650      44.741 -23.585  39.664  1.00  3.840          H  
ATOM  10154  HD2 TYR D 650      44.325 -24.601  43.780  1.00  3.840          H  
ATOM  10155  HE1 TYR D 650      44.190 -21.282  40.171  1.00  3.840          H  
ATOM  10156  HE2 TYR D 650      43.746 -22.210  44.266  1.00  3.840          H  
ATOM  10157  HH  TYR D 650      43.652 -20.086  43.375  1.00  3.840          H  
ATOM  10158  N   ARG D 651      47.528 -27.998  40.692  1.00  2.420          N  
ATOM  10159  CA  ARG D 651      47.678 -29.425  40.440  1.00  2.510          C  
ATOM  10160  C   ARG D 651      47.883 -30.149  41.761  1.00  2.650          C  
ATOM  10161  O   ARG D 651      48.699 -29.736  42.586  1.00  2.750          O  
ATOM  10162  CB  ARG D 651      48.806 -29.685  39.455  1.00  3.480          C  
ATOM  10163  CG  ARG D 651      48.943 -31.140  38.990  1.00  3.480          C  
ATOM  10164  CD  ARG D 651      50.037 -31.295  37.981  1.00  3.480          C  
ATOM  10165  NE  ARG D 651      49.720 -30.606  36.721  1.00  3.480          N  
ATOM  10166  CZ  ARG D 651      48.981 -31.091  35.700  1.00  3.480          C  
ATOM  10167  NH1 ARG D 651      48.449 -32.304  35.729  1.00  3.480          N  
ATOM  10168  NH2 ARG D 651      48.808 -30.294  34.668  1.00  3.480          N  
ATOM  10169  H   ARG D 651      48.210 -27.337  40.305  1.00  2.900          H  
ATOM  10170  HA  ARG D 651      46.762 -29.811  40.009  1.00  3.010          H  
ATOM  10171 1HB  ARG D 651      48.648 -29.062  38.569  1.00  4.170          H  
ATOM  10172 2HB  ARG D 651      49.751 -29.377  39.898  1.00  4.170          H  
ATOM  10173 1HG  ARG D 651      49.176 -31.777  39.842  1.00  4.170          H  
ATOM  10174 2HG  ARG D 651      47.997 -31.462  38.543  1.00  4.170          H  
ATOM  10175 1HD  ARG D 651      50.950 -30.851  38.382  1.00  4.170          H  
ATOM  10176 2HD  ARG D 651      50.212 -32.347  37.772  1.00  4.170          H  
ATOM  10177  HE  ARG D 651      50.075 -29.636  36.589  1.00  4.170          H  
ATOM  10178 1HH1 ARG D 651      48.580 -32.900  36.533  1.00  4.170          H  
ATOM  10179 2HH1 ARG D 651      47.893 -32.634  34.950  1.00  4.170          H  
ATOM  10180 1HH2 ARG D 651      49.237 -29.351  34.729  1.00  4.170          H  
ATOM  10181 2HH2 ARG D 651      48.255 -30.572  33.865  1.00  4.170          H  
ATOM  10182  N   GLY D 652      47.136 -31.239  41.970  1.00  2.670          N  
ATOM  10183  CA  GLY D 652      47.216 -31.990  43.217  1.00  2.820          C  
ATOM  10184  C   GLY D 652      46.168 -31.524  44.231  1.00  2.770          C  
ATOM  10185  O   GLY D 652      45.991 -32.151  45.281  1.00  2.880          O  
ATOM  10186  H   GLY D 652      46.479 -31.565  41.250  1.00  3.200          H  
ATOM  10187 1HA  GLY D 652      47.074 -33.049  43.006  1.00  3.380          H  
ATOM  10188 2HA  GLY D 652      48.211 -31.878  43.643  1.00  3.380          H  
ATOM  10189  N   PHE D 653      45.453 -30.445  43.906  1.00  2.620          N  
ATOM  10190  CA  PHE D 653      44.425 -29.881  44.771  1.00  2.570          C  
ATOM  10191  C   PHE D 653      43.049 -30.139  44.202  1.00  2.460          C  
ATOM  10192  O   PHE D 653      42.864 -30.252  42.992  1.00  2.370          O  
ATOM  10193  CB  PHE D 653      44.612 -28.370  44.943  1.00  3.620          C  
ATOM  10194  CG  PHE D 653      45.850 -27.998  45.684  1.00  3.620          C  
ATOM  10195  CD1 PHE D 653      47.064 -27.883  45.039  1.00  3.620          C  
ATOM  10196  CD2 PHE D 653      45.804 -27.754  47.032  1.00  3.620          C  
ATOM  10197  CE1 PHE D 653      48.193 -27.539  45.722  1.00  3.620          C  
ATOM  10198  CE2 PHE D 653      46.930 -27.418  47.730  1.00  3.620          C  
ATOM  10199  CZ  PHE D 653      48.132 -27.307  47.077  1.00  3.620          C  
ATOM  10200  H   PHE D 653      45.642 -29.960  43.025  1.00  3.140          H  
ATOM  10201  HA  PHE D 653      44.486 -30.354  45.752  1.00  3.080          H  
ATOM  10202 1HB  PHE D 653      44.626 -27.884  43.981  1.00  4.340          H  
ATOM  10203 2HB  PHE D 653      43.753 -27.966  45.491  1.00  4.340          H  
ATOM  10204  HD1 PHE D 653      47.131 -28.075  43.982  1.00  4.340          H  
ATOM  10205  HD2 PHE D 653      44.857 -27.833  47.541  1.00  4.340          H  
ATOM  10206  HE1 PHE D 653      49.141 -27.456  45.183  1.00  4.340          H  
ATOM  10207  HE2 PHE D 653      46.874 -27.242  48.797  1.00  4.340          H  
ATOM  10208  HZ  PHE D 653      49.034 -27.038  47.624  1.00  4.340          H  
ATOM  10209  N   VAL D 654      42.075 -30.208  45.087  1.00  2.470          N  
ATOM  10210  CA  VAL D 654      40.687 -30.379  44.678  1.00  2.370          C  
ATOM  10211  C   VAL D 654      40.099 -28.990  44.633  1.00  2.210          C  
ATOM  10212  O   VAL D 654      40.285 -28.223  45.577  1.00  2.220          O  
ATOM  10213  CB  VAL D 654      39.943 -31.284  45.661  1.00  3.360          C  
ATOM  10214  CG1 VAL D 654      38.474 -31.418  45.275  1.00  3.360          C  
ATOM  10215  CG2 VAL D 654      40.642 -32.655  45.689  1.00  3.360          C  
ATOM  10216  H   VAL D 654      42.318 -30.046  46.070  1.00  2.960          H  
ATOM  10217  HA  VAL D 654      40.646 -30.819  43.677  1.00  2.840          H  
ATOM  10218  HB  VAL D 654      39.975 -30.835  46.630  1.00  4.030          H  
ATOM  10219 1HG1 VAL D 654      37.970 -32.053  45.997  1.00  4.030          H  
ATOM  10220 2HG1 VAL D 654      38.000 -30.437  45.273  1.00  4.030          H  
ATOM  10221 3HG1 VAL D 654      38.392 -31.859  44.277  1.00  4.030          H  
ATOM  10222 1HG2 VAL D 654      40.138 -33.306  46.401  1.00  4.030          H  
ATOM  10223 2HG2 VAL D 654      40.607 -33.099  44.696  1.00  4.030          H  
ATOM  10224 3HG2 VAL D 654      41.681 -32.536  45.990  1.00  4.030          H  
ATOM  10225  N   CYS D 655      39.476 -28.616  43.524  1.00  2.070          N  
ATOM  10226  CA  CYS D 655      39.017 -27.240  43.444  1.00  1.920          C  
ATOM  10227  C   CYS D 655      37.544 -26.987  43.137  1.00  1.820          C  
ATOM  10228  O   CYS D 655      36.885 -27.729  42.412  1.00  1.810          O  
ATOM  10229  CB  CYS D 655      39.868 -26.496  42.426  1.00  2.750          C  
ATOM  10230  SG  CYS D 655      41.604 -26.473  42.844  1.00  2.750          S  
ATOM  10231  H   CYS D 655      39.313 -29.302  42.781  1.00  2.480          H  
ATOM  10232  HA  CYS D 655      39.214 -26.798  44.402  1.00  2.300          H  
ATOM  10233 1HB  CYS D 655      39.778 -26.933  41.461  1.00  3.300          H  
ATOM  10234 2HB  CYS D 655      39.518 -25.488  42.361  1.00  3.300          H  
ATOM  10235  HG  CYS D 655      41.662 -27.771  43.180  1.00  3.300          H  
ATOM  10236  N   ILE D 656      37.049 -25.868  43.655  1.00  1.740          N  
ATOM  10237  CA  ILE D 656      35.693 -25.393  43.358  1.00  1.630          C  
ATOM  10238  C   ILE D 656      35.750 -24.125  42.511  1.00  1.500          C  
ATOM  10239  O   ILE D 656      36.367 -23.141  42.905  1.00  1.510          O  
ATOM  10240  CB  ILE D 656      34.891 -25.096  44.644  1.00  2.330          C  
ATOM  10241  CG1 ILE D 656      34.766 -26.393  45.490  1.00  2.330          C  
ATOM  10242  CG2 ILE D 656      33.491 -24.493  44.293  1.00  2.330          C  
ATOM  10243  CD1 ILE D 656      34.245 -26.186  46.914  1.00  2.330          C  
ATOM  10244  H   ILE D 656      37.666 -25.350  44.294  1.00  2.090          H  
ATOM  10245  HA  ILE D 656      35.169 -26.160  42.792  1.00  1.960          H  
ATOM  10246  HB  ILE D 656      35.429 -24.389  45.219  1.00  2.790          H  
ATOM  10247 1HG1 ILE D 656      34.104 -27.088  44.972  1.00  2.790          H  
ATOM  10248 2HG1 ILE D 656      35.745 -26.844  45.547  1.00  2.790          H  
ATOM  10249 1HG2 ILE D 656      32.942 -24.267  45.198  1.00  2.790          H  
ATOM  10250 2HG2 ILE D 656      33.605 -23.569  43.723  1.00  2.790          H  
ATOM  10251 3HG2 ILE D 656      32.925 -25.215  43.696  1.00  2.790          H  
ATOM  10252 1HD1 ILE D 656      34.218 -27.141  47.432  1.00  2.790          H  
ATOM  10253 2HD1 ILE D 656      34.905 -25.521  47.450  1.00  2.790          H  
ATOM  10254 3HD1 ILE D 656      33.247 -25.762  46.898  1.00  2.790          H  
ATOM  10255  N   VAL D 657      35.081 -24.146  41.361  1.00  1.410          N  
ATOM  10256  CA  VAL D 657      35.055 -23.013  40.422  1.00  1.290          C  
ATOM  10257  C   VAL D 657      33.633 -22.392  40.285  1.00  1.210          C  
ATOM  10258  O   VAL D 657      32.663 -23.072  39.951  1.00  1.220          O  
ATOM  10259  CB  VAL D 657      35.644 -23.490  39.071  1.00  1.850          C  
ATOM  10260  CG1 VAL D 657      35.631 -22.391  38.097  1.00  1.850          C  
ATOM  10261  CG2 VAL D 657      37.082 -24.006  39.277  1.00  1.850          C  
ATOM  10262  H   VAL D 657      34.597 -25.018  41.139  1.00  1.690          H  
ATOM  10263  HA  VAL D 657      35.716 -22.237  40.809  1.00  1.550          H  
ATOM  10264  HB  VAL D 657      35.038 -24.291  38.678  1.00  2.220          H  
ATOM  10265 1HG1 VAL D 657      36.047 -22.728  37.154  1.00  2.220          H  
ATOM  10266 2HG1 VAL D 657      34.625 -22.079  37.959  1.00  2.220          H  
ATOM  10267 3HG1 VAL D 657      36.218 -21.578  38.475  1.00  2.220          H  
ATOM  10268 1HG2 VAL D 657      37.481 -24.347  38.325  1.00  2.220          H  
ATOM  10269 2HG2 VAL D 657      37.698 -23.214  39.659  1.00  2.220          H  
ATOM  10270 3HG2 VAL D 657      37.086 -24.835  39.984  1.00  2.220          H  
ATOM  10271  N   THR D 658      33.516 -21.092  40.569  1.00  1.170          N  
ATOM  10272  CA  THR D 658      32.188 -20.449  40.633  1.00  1.130          C  
ATOM  10273  C   THR D 658      32.029 -19.077  39.969  1.00  1.070          C  
ATOM  10274  O   THR D 658      32.972 -18.287  39.933  1.00  1.070          O  
ATOM  10275  CB  THR D 658      31.808 -20.330  42.130  1.00  1.600          C  
ATOM  10276  OG1 THR D 658      30.519 -19.739  42.242  1.00  1.600          O  
ATOM  10277  CG2 THR D 658      32.812 -19.515  42.927  1.00  1.600          C  
ATOM  10278  H   THR D 658      34.373 -20.576  40.808  1.00  1.400          H  
ATOM  10279  HA  THR D 658      31.470 -21.117  40.159  1.00  1.360          H  
ATOM  10280  HB  THR D 658      31.806 -21.314  42.568  1.00  1.920          H  
ATOM  10281  HG1 THR D 658      29.858 -20.348  41.892  1.00  1.920          H  
ATOM  10282 1HG2 THR D 658      32.504 -19.481  43.965  1.00  1.920          H  
ATOM  10283 2HG2 THR D 658      33.799 -19.973  42.860  1.00  1.920          H  
ATOM  10284 3HG2 THR D 658      32.848 -18.519  42.537  1.00  1.920          H  
ATOM  10285  N   ASN D 659      30.823 -18.785  39.441  1.00  1.060          N  
ATOM  10286  CA  ASN D 659      30.555 -17.432  38.916  1.00  1.050          C  
ATOM  10287  C   ASN D 659      29.951 -16.590  40.009  1.00  1.080          C  
ATOM  10288  O   ASN D 659      29.004 -17.017  40.658  1.00  1.090          O  
ATOM  10289  CB  ASN D 659      29.679 -17.409  37.689  1.00  1.470          C  
ATOM  10290  CG  ASN D 659      30.352 -17.936  36.510  1.00  1.470          C  
ATOM  10291  OD1 ASN D 659      29.823 -18.842  35.888  1.00  1.470          O  
ATOM  10292  ND2 ASN D 659      31.504 -17.407  36.184  1.00  1.470          N  
ATOM  10293  H   ASN D 659      30.098 -19.515  39.455  1.00  1.270          H  
ATOM  10294  HA  ASN D 659      31.501 -16.977  38.658  1.00  1.260          H  
ATOM  10295 1HB  ASN D 659      28.774 -17.993  37.871  1.00  1.770          H  
ATOM  10296 2HB  ASN D 659      29.371 -16.381  37.484  1.00  1.770          H  
ATOM  10297 1HD2 ASN D 659      31.998 -17.735  35.369  1.00  1.770          H  
ATOM  10298 2HD2 ASN D 659      31.903 -16.670  36.760  1.00  1.770          H  
ATOM  10299  N   VAL D 660      30.463 -15.392  40.218  1.00  1.110          N  
ATOM  10300  CA  VAL D 660      29.927 -14.627  41.349  1.00  1.150          C  
ATOM  10301  C   VAL D 660      29.407 -13.218  41.076  1.00  1.210          C  
ATOM  10302  O   VAL D 660      29.534 -12.660  39.982  1.00  1.220          O  
ATOM  10303  CB  VAL D 660      30.936 -14.602  42.533  1.00  1.590          C  
ATOM  10304  CG1 VAL D 660      31.222 -16.028  42.996  1.00  1.590          C  
ATOM  10305  CG2 VAL D 660      32.216 -13.901  42.167  1.00  1.590          C  
ATOM  10306  H   VAL D 660      31.226 -15.091  39.602  1.00  1.330          H  
ATOM  10307  HA  VAL D 660      29.075 -15.181  41.736  1.00  1.380          H  
ATOM  10308  HB  VAL D 660      30.474 -14.088  43.358  1.00  1.910          H  
ATOM  10309 1HG1 VAL D 660      31.891 -16.008  43.854  1.00  1.910          H  
ATOM  10310 2HG1 VAL D 660      30.289 -16.514  43.277  1.00  1.910          H  
ATOM  10311 3HG1 VAL D 660      31.687 -16.581  42.191  1.00  1.910          H  
ATOM  10312 1HG2 VAL D 660      32.877 -13.886  43.027  1.00  1.910          H  
ATOM  10313 2HG2 VAL D 660      32.698 -14.424  41.350  1.00  1.910          H  
ATOM  10314 3HG2 VAL D 660      31.995 -12.873  41.880  1.00  1.910          H  
ATOM  10315  N   ALA D 661      28.760 -12.697  42.121  1.00  1.270          N  
ATOM  10316  CA  ALA D 661      28.142 -11.385  42.232  1.00  1.340          C  
ATOM  10317  C   ALA D 661      28.231 -10.893  43.670  1.00  1.410          C  
ATOM  10318  O   ALA D 661      28.542 -11.667  44.592  1.00  1.450          O  
ATOM  10319  CB  ALA D 661      26.699 -11.425  41.854  1.00  1.850          C  
ATOM  10320  H   ALA D 661      28.693 -13.287  42.935  1.00  1.520          H  
ATOM  10321  HA  ALA D 661      28.686 -10.690  41.608  1.00  1.610          H  
ATOM  10322 1HB  ALA D 661      26.274 -10.475  41.975  1.00  2.220          H  
ATOM  10323 2HB  ALA D 661      26.592 -11.728  40.836  1.00  2.220          H  
ATOM  10324 3HB  ALA D 661      26.214 -12.126  42.513  1.00  2.220          H  
ATOM  10325  N   SER D 662      27.957  -9.594  43.844  1.00  1.480          N  
ATOM  10326  CA  SER D 662      27.925  -8.957  45.148  1.00  1.540          C  
ATOM  10327  C   SER D 662      26.520  -8.475  45.524  1.00  1.630          C  
ATOM  10328  O   SER D 662      26.201  -8.300  46.702  1.00  1.680          O  
ATOM  10329  CB  SER D 662      28.866  -7.768  45.147  1.00  2.130          C  
ATOM  10330  OG  SER D 662      28.437  -6.769  44.242  1.00  2.130          O  
ATOM  10331  H   SER D 662      27.740  -9.014  43.032  1.00  1.780          H  
ATOM  10332  HA  SER D 662      28.246  -9.687  45.874  1.00  1.850          H  
ATOM  10333 1HB  SER D 662      28.936  -7.348  46.143  1.00  2.560          H  
ATOM  10334 2HB  SER D 662      29.863  -8.109  44.863  1.00  2.560          H  
ATOM  10335  HG  SER D 662      29.224  -6.236  44.068  1.00  2.560          H  
ATOM  10336  N   GLN D 663      25.648  -8.307  44.526  1.00  1.660          N  
ATOM  10337  CA  GLN D 663      24.313  -7.792  44.794  1.00  1.760          C  
ATOM  10338  C   GLN D 663      23.241  -8.881  44.839  1.00  1.760          C  
ATOM  10339  O   GLN D 663      22.126  -8.636  45.302  1.00  1.930          O  
ATOM  10340  CB  GLN D 663      23.947  -6.744  43.747  1.00  2.420          C  
ATOM  10341  CG  GLN D 663      24.932  -5.587  43.678  1.00  2.420          C  
ATOM  10342  CD  GLN D 663      25.054  -4.853  44.975  1.00  2.420          C  
ATOM  10343  OE1 GLN D 663      24.073  -4.325  45.504  1.00  2.420          O  
ATOM  10344  NE2 GLN D 663      26.265  -4.824  45.517  1.00  2.420          N  
ATOM  10345  H   GLN D 663      25.930  -8.448  43.558  1.00  1.990          H  
ATOM  10346  HA  GLN D 663      24.322  -7.311  45.771  1.00  2.110          H  
ATOM  10347 1HB  GLN D 663      23.921  -7.213  42.782  1.00  2.910          H  
ATOM  10348 2HB  GLN D 663      22.951  -6.353  43.949  1.00  2.910          H  
ATOM  10349 1HG  GLN D 663      25.912  -5.982  43.419  1.00  2.910          H  
ATOM  10350 2HG  GLN D 663      24.601  -4.888  42.910  1.00  2.910          H  
ATOM  10351 1HE2 GLN D 663      26.413  -4.358  46.391  1.00  2.910          H  
ATOM  10352 2HE2 GLN D 663      27.036  -5.294  45.055  1.00  2.910          H  
ATOM  10353  N   CYS D 664      23.565 -10.086  44.365  1.00  1.660          N  
ATOM  10354  CA  CYS D 664      22.575 -11.160  44.312  1.00  1.690          C  
ATOM  10355  C   CYS D 664      22.039 -11.541  45.682  1.00  1.720          C  
ATOM  10356  O   CYS D 664      22.774 -11.635  46.659  1.00  1.680          O  
ATOM  10357  CB  CYS D 664      23.126 -12.438  43.699  1.00  2.350          C  
ATOM  10358  SG  CYS D 664      23.470 -12.430  41.977  1.00  2.350          S  
ATOM  10359  H   CYS D 664      24.495 -10.248  44.015  1.00  1.990          H  
ATOM  10360  HA  CYS D 664      21.743 -10.814  43.696  1.00  2.030          H  
ATOM  10361 1HB  CYS D 664      24.041 -12.665  44.193  1.00  2.820          H  
ATOM  10362 2HB  CYS D 664      22.445 -13.235  43.900  1.00  2.820          H  
ATOM  10363  HG  CYS D 664      24.021 -13.647  41.930  1.00  2.820          H  
ATOM  10364  N   GLY D 665      20.755 -11.868  45.748  1.00  1.800          N  
ATOM  10365  CA  GLY D 665      20.137 -12.280  47.013  1.00  1.860          C  
ATOM  10366  C   GLY D 665      20.769 -13.523  47.659  1.00  1.800          C  
ATOM  10367  O   GLY D 665      20.593 -13.768  48.852  1.00  1.850          O  
ATOM  10368  H   GLY D 665      20.181 -11.775  44.920  1.00  2.160          H  
ATOM  10369 1HA  GLY D 665      20.193 -11.447  47.715  1.00  2.230          H  
ATOM  10370 2HA  GLY D 665      19.078 -12.467  46.843  1.00  2.230          H  
ATOM  10371  N   LYS D 666      21.487 -14.318  46.871  1.00  1.720          N  
ATOM  10372  CA  LYS D 666      22.133 -15.522  47.367  1.00  1.680          C  
ATOM  10373  C   LYS D 666      23.612 -15.332  47.739  1.00  1.580          C  
ATOM  10374  O   LYS D 666      24.267 -16.315  48.102  1.00  1.560          O  
ATOM  10375  CB  LYS D 666      21.978 -16.663  46.355  1.00  2.370          C  
ATOM  10376  CG  LYS D 666      20.526 -17.073  46.024  1.00  2.370          C  
ATOM  10377  CD  LYS D 666      19.784 -17.640  47.241  1.00  2.370          C  
ATOM  10378  CE  LYS D 666      18.406 -18.167  46.858  1.00  2.370          C  
ATOM  10379  NZ  LYS D 666      17.649 -18.664  48.050  1.00  2.370          N  
ATOM  10380  H   LYS D 666      21.589 -14.050  45.908  1.00  2.060          H  
ATOM  10381  HA  LYS D 666      21.630 -15.817  48.285  1.00  2.020          H  
ATOM  10382 1HB  LYS D 666      22.420 -16.377  45.430  1.00  2.840          H  
ATOM  10383 2HB  LYS D 666      22.512 -17.546  46.712  1.00  2.840          H  
ATOM  10384 1HG  LYS D 666      19.984 -16.204  45.653  1.00  2.840          H  
ATOM  10385 2HG  LYS D 666      20.540 -17.830  45.237  1.00  2.840          H  
ATOM  10386 1HD  LYS D 666      20.369 -18.444  47.692  1.00  2.840          H  
ATOM  10387 2HD  LYS D 666      19.640 -16.856  47.984  1.00  2.840          H  
ATOM  10388 1HE  LYS D 666      17.837 -17.367  46.386  1.00  2.840          H  
ATOM  10389 2HE  LYS D 666      18.521 -18.986  46.146  1.00  2.840          H  
ATOM  10390 1HZ  LYS D 666      16.743 -19.003  47.759  1.00  2.840          H  
ATOM  10391 2HZ  LYS D 666      18.162 -19.417  48.494  1.00  2.840          H  
ATOM  10392 3HZ  LYS D 666      17.528 -17.906  48.709  1.00  2.840          H  
ATOM  10393  N   THR D 667      24.142 -14.092  47.688  1.00  1.550          N  
ATOM  10394  CA  THR D 667      25.557 -13.859  48.018  1.00  1.470          C  
ATOM  10395  C   THR D 667      25.880 -14.181  49.446  1.00  1.530          C  
ATOM  10396  O   THR D 667      26.919 -14.760  49.749  1.00  1.520          O  
ATOM  10397  CB  THR D 667      25.952 -12.375  47.921  1.00  2.090          C  
ATOM  10398  OG1 THR D 667      25.064 -11.626  48.758  1.00  2.090          O  
ATOM  10399  CG2 THR D 667      25.954 -11.864  46.551  1.00  2.090          C  
ATOM  10400  H   THR D 667      23.566 -13.287  47.419  1.00  1.860          H  
ATOM  10401  HA  THR D 667      26.181 -14.470  47.368  1.00  1.760          H  
ATOM  10402  HB  THR D 667      26.950 -12.256  48.325  1.00  2.510          H  
ATOM  10403  HG1 THR D 667      25.423 -10.743  48.929  1.00  2.510          H  
ATOM  10404 1HG2 THR D 667      26.235 -10.854  46.592  1.00  2.510          H  
ATOM  10405 2HG2 THR D 667      26.671 -12.411  45.983  1.00  2.510          H  
ATOM  10406 3HG2 THR D 667      25.008 -11.952  46.115  1.00  2.510          H  
ATOM  10407  N   GLU D 668      24.981 -13.868  50.362  1.00  1.620          N  
ATOM  10408  CA  GLU D 668      25.291 -14.093  51.765  1.00  1.700          C  
ATOM  10409  C   GLU D 668      25.480 -15.572  52.037  1.00  1.730          C  
ATOM  10410  O   GLU D 668      26.370 -15.979  52.797  1.00  1.770          O  
ATOM  10411  CB  GLU D 668      24.165 -13.541  52.641  1.00  2.350          C  
ATOM  10412  CG  GLU D 668      24.046 -12.011  52.646  1.00  2.350          C  
ATOM  10413  CD  GLU D 668      25.198 -11.307  53.312  1.00  2.350          C  
ATOM  10414  OE1 GLU D 668      25.540 -11.688  54.401  1.00  2.350          O  
ATOM  10415  OE2 GLU D 668      25.751 -10.398  52.729  1.00  2.350          O  
ATOM  10416  H   GLU D 668      24.131 -13.401  50.070  1.00  1.940          H  
ATOM  10417  HA  GLU D 668      26.220 -13.575  52.004  1.00  2.040          H  
ATOM  10418 1HB  GLU D 668      23.212 -13.949  52.302  1.00  2.820          H  
ATOM  10419 2HB  GLU D 668      24.314 -13.871  53.669  1.00  2.820          H  
ATOM  10420 1HG  GLU D 668      23.980 -11.667  51.612  1.00  2.820          H  
ATOM  10421 2HG  GLU D 668      23.120 -11.735  53.149  1.00  2.820          H  
ATOM  10422  N   VAL D 669      24.668 -16.380  51.362  1.00  1.720          N  
ATOM  10423  CA  VAL D 669      24.702 -17.815  51.518  1.00  1.770          C  
ATOM  10424  C   VAL D 669      25.933 -18.380  50.852  1.00  1.710          C  
ATOM  10425  O   VAL D 669      26.668 -19.171  51.451  1.00  1.770          O  
ATOM  10426  CB  VAL D 669      23.449 -18.446  50.881  1.00  2.460          C  
ATOM  10427  CG1 VAL D 669      23.542 -19.970  50.912  1.00  2.460          C  
ATOM  10428  CG2 VAL D 669      22.214 -17.968  51.620  1.00  2.460          C  
ATOM  10429  H   VAL D 669      23.991 -15.954  50.741  1.00  2.060          H  
ATOM  10430  HA  VAL D 669      24.731 -18.053  52.582  1.00  2.120          H  
ATOM  10431  HB  VAL D 669      23.385 -18.139  49.834  1.00  2.950          H  
ATOM  10432 1HG1 VAL D 669      22.651 -20.378  50.456  1.00  2.950          H  
ATOM  10433 2HG1 VAL D 669      24.415 -20.328  50.368  1.00  2.950          H  
ATOM  10434 3HG1 VAL D 669      23.600 -20.299  51.940  1.00  2.950          H  
ATOM  10435 1HG2 VAL D 669      21.326 -18.405  51.160  1.00  2.950          H  
ATOM  10436 2HG2 VAL D 669      22.275 -18.280  52.662  1.00  2.950          H  
ATOM  10437 3HG2 VAL D 669      22.149 -16.882  51.570  1.00  2.950          H  
ATOM  10438  N   ASN D 670      26.151 -17.969  49.604  1.00  1.610          N  
ATOM  10439  CA  ASN D 670      27.244 -18.467  48.811  1.00  1.540          C  
ATOM  10440  C   ASN D 670      28.585 -18.162  49.460  1.00  1.560          C  
ATOM  10441  O   ASN D 670      29.386 -19.073  49.665  1.00  1.600          O  
ATOM  10442  CB  ASN D 670      27.187 -17.872  47.416  1.00  2.180          C  
ATOM  10443  CG  ASN D 670      28.078 -18.564  46.435  1.00  2.180          C  
ATOM  10444  OD1 ASN D 670      27.775 -19.697  46.021  1.00  2.180          O  
ATOM  10445  ND2 ASN D 670      29.144 -17.936  46.037  1.00  2.180          N  
ATOM  10446  H   ASN D 670      25.508 -17.303  49.171  1.00  1.930          H  
ATOM  10447  HA  ASN D 670      27.148 -19.546  48.737  1.00  1.850          H  
ATOM  10448 1HB  ASN D 670      26.160 -17.913  47.047  1.00  2.620          H  
ATOM  10449 2HB  ASN D 670      27.466 -16.818  47.461  1.00  2.620          H  
ATOM  10450 1HD2 ASN D 670      29.731 -18.372  45.351  1.00  2.620          H  
ATOM  10451 2HD2 ASN D 670      29.355 -17.024  46.390  1.00  2.620          H  
ATOM  10452  N   TYR D 671      28.840 -16.899  49.821  1.00  1.550          N  
ATOM  10453  CA  TYR D 671      30.143 -16.590  50.382  1.00  1.600          C  
ATOM  10454  C   TYR D 671      30.309 -17.200  51.755  1.00  1.730          C  
ATOM  10455  O   TYR D 671      31.383 -17.722  52.047  1.00  1.780          O  
ATOM  10456  CB  TYR D 671      30.408 -15.084  50.434  1.00  2.220          C  
ATOM  10457  CG  TYR D 671      30.641 -14.469  49.067  1.00  2.220          C  
ATOM  10458  CD1 TYR D 671      29.627 -13.765  48.499  1.00  2.220          C  
ATOM  10459  CD2 TYR D 671      31.857 -14.617  48.378  1.00  2.220          C  
ATOM  10460  CE1 TYR D 671      29.748 -13.217  47.277  1.00  2.220          C  
ATOM  10461  CE2 TYR D 671      31.993 -14.035  47.115  1.00  2.220          C  
ATOM  10462  CZ  TYR D 671      30.914 -13.334  46.571  1.00  2.220          C  
ATOM  10463  OH  TYR D 671      30.985 -12.733  45.331  1.00  2.220          O  
ATOM  10464  H   TYR D 671      28.148 -16.159  49.677  1.00  1.860          H  
ATOM  10465  HA  TYR D 671      30.900 -17.035  49.739  1.00  1.920          H  
ATOM  10466 1HB  TYR D 671      29.553 -14.584  50.894  1.00  2.660          H  
ATOM  10467 2HB  TYR D 671      31.280 -14.889  51.052  1.00  2.660          H  
ATOM  10468  HD1 TYR D 671      28.720 -13.640  49.027  1.00  2.660          H  
ATOM  10469  HD2 TYR D 671      32.682 -15.177  48.822  1.00  2.660          H  
ATOM  10470  HE1 TYR D 671      28.916 -12.664  46.854  1.00  2.660          H  
ATOM  10471  HE2 TYR D 671      32.926 -14.134  46.561  1.00  2.660          H  
ATOM  10472  HH  TYR D 671      30.111 -12.307  45.112  1.00  2.660          H  
ATOM  10473  N   THR D 672      29.273 -17.204  52.602  1.00  1.790          N  
ATOM  10474  CA  THR D 672      29.466 -17.778  53.920  1.00  1.920          C  
ATOM  10475  C   THR D 672      29.843 -19.243  53.812  1.00  1.960          C  
ATOM  10476  O   THR D 672      30.794 -19.695  54.462  1.00  2.050          O  
ATOM  10477  CB  THR D 672      28.194 -17.664  54.792  1.00  2.640          C  
ATOM  10478  OG1 THR D 672      27.860 -16.286  54.989  1.00  2.640          O  
ATOM  10479  CG2 THR D 672      28.439 -18.321  56.160  1.00  2.640          C  
ATOM  10480  H   THR D 672      28.371 -16.779  52.382  1.00  2.150          H  
ATOM  10481  HA  THR D 672      30.280 -17.248  54.414  1.00  2.300          H  
ATOM  10482  HB  THR D 672      27.360 -18.161  54.288  1.00  3.160          H  
ATOM  10483  HG1 THR D 672      27.454 -15.940  54.163  1.00  3.160          H  
ATOM  10484 1HG2 THR D 672      27.541 -18.230  56.765  1.00  3.160          H  
ATOM  10485 2HG2 THR D 672      28.682 -19.380  56.044  1.00  3.160          H  
ATOM  10486 3HG2 THR D 672      29.265 -17.819  56.659  1.00  3.160          H  
ATOM  10487  N   GLN D 673      29.109 -20.002  52.994  1.00  1.910          N  
ATOM  10488  CA  GLN D 673      29.404 -21.411  52.894  1.00  1.980          C  
ATOM  10489  C   GLN D 673      30.745 -21.669  52.200  1.00  1.950          C  
ATOM  10490  O   GLN D 673      31.486 -22.543  52.646  1.00  2.050          O  
ATOM  10491  CB  GLN D 673      28.249 -22.148  52.251  1.00  2.740          C  
ATOM  10492  CG  GLN D 673      27.006 -22.184  53.129  1.00  2.740          C  
ATOM  10493  CD  GLN D 673      25.859 -22.933  52.492  1.00  2.740          C  
ATOM  10494  OE1 GLN D 673      26.070 -23.819  51.646  1.00  2.740          O  
ATOM  10495  NE2 GLN D 673      24.647 -22.594  52.899  1.00  2.740          N  
ATOM  10496  H   GLN D 673      28.336 -19.598  52.451  1.00  2.290          H  
ATOM  10497  HA  GLN D 673      29.489 -21.799  53.909  1.00  2.380          H  
ATOM  10498 1HB  GLN D 673      27.988 -21.661  51.318  1.00  3.290          H  
ATOM  10499 2HB  GLN D 673      28.544 -23.163  52.048  1.00  3.290          H  
ATOM  10500 1HG  GLN D 673      27.252 -22.655  54.079  1.00  3.290          H  
ATOM  10501 2HG  GLN D 673      26.681 -21.155  53.300  1.00  3.290          H  
ATOM  10502 1HE2 GLN D 673      23.805 -23.048  52.512  1.00  3.290          H  
ATOM  10503 2HE2 GLN D 673      24.528 -21.879  53.586  1.00  3.290          H  
ATOM  10504  N   LEU D 674      31.118 -20.891  51.166  1.00  1.820          N  
ATOM  10505  CA  LEU D 674      32.415 -21.132  50.532  1.00  1.800          C  
ATOM  10506  C   LEU D 674      33.540 -20.907  51.531  1.00  1.910          C  
ATOM  10507  O   LEU D 674      34.527 -21.653  51.541  1.00  1.980          O  
ATOM  10508  CB  LEU D 674      32.643 -20.225  49.319  1.00  2.530          C  
ATOM  10509  CG  LEU D 674      31.802 -20.468  48.036  1.00  2.530          C  
ATOM  10510  CD1 LEU D 674      32.086 -19.319  47.090  1.00  2.530          C  
ATOM  10511  CD2 LEU D 674      32.146 -21.823  47.366  1.00  2.530          C  
ATOM  10512  H   LEU D 674      30.495 -20.169  50.791  1.00  2.180          H  
ATOM  10513  HA  LEU D 674      32.459 -22.158  50.216  1.00  2.160          H  
ATOM  10514 1HB  LEU D 674      32.442 -19.202  49.639  1.00  3.030          H  
ATOM  10515 2HB  LEU D 674      33.682 -20.288  49.038  1.00  3.030          H  
ATOM  10516  HG  LEU D 674      30.752 -20.464  48.281  1.00  3.030          H  
ATOM  10517 1HD1 LEU D 674      31.498 -19.450  46.189  1.00  3.030          H  
ATOM  10518 2HD1 LEU D 674      31.815 -18.377  47.568  1.00  3.030          H  
ATOM  10519 3HD1 LEU D 674      33.143 -19.307  46.832  1.00  3.030          H  
ATOM  10520 1HD2 LEU D 674      31.538 -21.940  46.470  1.00  3.030          H  
ATOM  10521 2HD2 LEU D 674      33.185 -21.853  47.092  1.00  3.030          H  
ATOM  10522 3HD2 LEU D 674      31.937 -22.634  48.041  1.00  3.030          H  
ATOM  10523  N   VAL D 675      33.398 -19.890  52.385  1.00  1.940          N  
ATOM  10524  CA  VAL D 675      34.414 -19.629  53.383  1.00  2.050          C  
ATOM  10525  C   VAL D 675      34.481 -20.801  54.361  1.00  2.190          C  
ATOM  10526  O   VAL D 675      35.587 -21.231  54.704  1.00  2.290          O  
ATOM  10527  CB  VAL D 675      34.180 -18.281  54.088  1.00  2.830          C  
ATOM  10528  CG1 VAL D 675      35.159 -18.098  55.269  1.00  2.830          C  
ATOM  10529  CG2 VAL D 675      34.393 -17.169  53.071  1.00  2.830          C  
ATOM  10530  H   VAL D 675      32.584 -19.269  52.307  1.00  2.330          H  
ATOM  10531  HA  VAL D 675      35.376 -19.559  52.879  1.00  2.460          H  
ATOM  10532  HB  VAL D 675      33.158 -18.243  54.479  1.00  3.390          H  
ATOM  10533 1HG1 VAL D 675      34.972 -17.127  55.737  1.00  3.390          H  
ATOM  10534 2HG1 VAL D 675      35.014 -18.886  56.008  1.00  3.390          H  
ATOM  10535 3HG1 VAL D 675      36.188 -18.128  54.904  1.00  3.390          H  
ATOM  10536 1HG2 VAL D 675      34.237 -16.202  53.539  1.00  3.390          H  
ATOM  10537 2HG2 VAL D 675      35.395 -17.247  52.718  1.00  3.390          H  
ATOM  10538 3HG2 VAL D 675      33.715 -17.276  52.244  1.00  3.390          H  
ATOM  10539  N   ASP D 676      33.322 -21.314  54.825  1.00  2.220          N  
ATOM  10540  CA  ASP D 676      33.340 -22.474  55.715  1.00  2.360          C  
ATOM  10541  C   ASP D 676      33.976 -23.689  55.042  1.00  2.390          C  
ATOM  10542  O   ASP D 676      34.717 -24.426  55.691  1.00  2.510          O  
ATOM  10543  CB  ASP D 676      31.935 -22.871  56.188  1.00  3.250          C  
ATOM  10544  CG  ASP D 676      31.300 -21.940  57.237  1.00  3.250          C  
ATOM  10545  OD1 ASP D 676      31.985 -21.124  57.809  1.00  3.250          O  
ATOM  10546  OD2 ASP D 676      30.124 -22.099  57.482  1.00  3.250          O  
ATOM  10547  H   ASP D 676      32.428 -20.878  54.570  1.00  2.660          H  
ATOM  10548  HA  ASP D 676      33.932 -22.218  56.592  1.00  2.830          H  
ATOM  10549 1HB  ASP D 676      31.276 -22.902  55.320  1.00  3.900          H  
ATOM  10550 2HB  ASP D 676      31.968 -23.878  56.596  1.00  3.900          H  
ATOM  10551  N   LEU D 677      33.716 -23.904  53.748  1.00  2.280          N  
ATOM  10552  CA  LEU D 677      34.310 -25.039  53.050  1.00  2.320          C  
ATOM  10553  C   LEU D 677      35.817 -24.911  53.015  1.00  2.360          C  
ATOM  10554  O   LEU D 677      36.538 -25.892  53.210  1.00  2.480          O  
ATOM  10555  CB  LEU D 677      33.789 -25.109  51.619  1.00  3.230          C  
ATOM  10556  CG  LEU D 677      32.341 -25.506  51.425  1.00  3.230          C  
ATOM  10557  CD1 LEU D 677      31.978 -25.253  49.996  1.00  3.230          C  
ATOM  10558  CD2 LEU D 677      32.161 -26.964  51.758  1.00  3.230          C  
ATOM  10559  H   LEU D 677      33.052 -23.290  53.267  1.00  2.740          H  
ATOM  10560  HA  LEU D 677      34.062 -25.945  53.592  1.00  2.780          H  
ATOM  10561 1HB  LEU D 677      33.918 -24.131  51.168  1.00  3.880          H  
ATOM  10562 2HB  LEU D 677      34.394 -25.815  51.073  1.00  3.880          H  
ATOM  10563  HG  LEU D 677      31.690 -24.917  52.061  1.00  3.880          H  
ATOM  10564 1HD1 LEU D 677      30.952 -25.543  49.828  1.00  3.880          H  
ATOM  10565 2HD1 LEU D 677      32.094 -24.224  49.772  1.00  3.880          H  
ATOM  10566 3HD1 LEU D 677      32.629 -25.815  49.364  1.00  3.880          H  
ATOM  10567 1HD2 LEU D 677      31.128 -27.217  51.588  1.00  3.880          H  
ATOM  10568 2HD2 LEU D 677      32.799 -27.573  51.124  1.00  3.880          H  
ATOM  10569 3HD2 LEU D 677      32.402 -27.162  52.798  1.00  3.880          H  
ATOM  10570  N   HIS D 678      36.306 -23.702  52.779  1.00  2.280          N  
ATOM  10571  CA  HIS D 678      37.734 -23.462  52.766  1.00  2.340          C  
ATOM  10572  C   HIS D 678      38.285 -23.749  54.163  1.00  2.530          C  
ATOM  10573  O   HIS D 678      39.218 -24.533  54.344  1.00  2.650          O  
ATOM  10574  CB  HIS D 678      38.027 -22.013  52.370  1.00  3.250          C  
ATOM  10575  CG  HIS D 678      39.465 -21.681  52.233  1.00  3.250          C  
ATOM  10576  ND1 HIS D 678      40.216 -22.056  51.138  1.00  3.250          N  
ATOM  10577  CD2 HIS D 678      40.299 -21.010  53.047  1.00  3.250          C  
ATOM  10578  CE1 HIS D 678      41.451 -21.615  51.286  1.00  3.250          C  
ATOM  10579  NE2 HIS D 678      41.527 -20.977  52.434  1.00  3.250          N  
ATOM  10580  H   HIS D 678      35.664 -22.936  52.547  1.00  2.740          H  
ATOM  10581  HA  HIS D 678      38.223 -24.126  52.056  1.00  2.810          H  
ATOM  10582 1HB  HIS D 678      37.540 -21.794  51.435  1.00  3.900          H  
ATOM  10583 2HB  HIS D 678      37.599 -21.343  53.111  1.00  3.900          H  
ATOM  10584  HD2 HIS D 678      40.038 -20.574  54.010  1.00  3.900          H  
ATOM  10585  HE1 HIS D 678      42.269 -21.753  50.581  1.00  3.900          H  
ATOM  10586  HE2 HIS D 678      42.356 -20.531  52.804  1.00  3.900          H  
ATOM  10587  N   ALA D 679      37.668 -23.161  55.186  1.00  2.560          N  
ATOM  10588  CA  ALA D 679      38.151 -23.342  56.543  1.00  2.730          C  
ATOM  10589  C   ALA D 679      38.184 -24.817  56.967  1.00  2.870          C  
ATOM  10590  O   ALA D 679      39.095 -25.236  57.685  1.00  3.020          O  
ATOM  10591  CB  ALA D 679      37.267 -22.561  57.497  1.00  3.750          C  
ATOM  10592  H   ALA D 679      36.873 -22.540  55.010  1.00  3.070          H  
ATOM  10593  HA  ALA D 679      39.168 -22.954  56.591  1.00  3.280          H  
ATOM  10594 1HB  ALA D 679      37.644 -22.666  58.512  1.00  4.500          H  
ATOM  10595 2HB  ALA D 679      37.265 -21.510  57.210  1.00  4.500          H  
ATOM  10596 3HB  ALA D 679      36.252 -22.953  57.442  1.00  4.500          H  
ATOM  10597  N   ARG D 680      37.200 -25.598  56.517  1.00  2.820          N  
ATOM  10598  CA  ARG D 680      37.095 -27.011  56.854  1.00  2.960          C  
ATOM  10599  C   ARG D 680      38.006 -27.948  56.043  1.00  2.980          C  
ATOM  10600  O   ARG D 680      38.555 -28.901  56.602  1.00  3.130          O  
ATOM  10601  CB  ARG D 680      35.657 -27.453  56.656  1.00  4.090          C  
ATOM  10602  CG  ARG D 680      34.663 -26.869  57.644  1.00  4.090          C  
ATOM  10603  CD  ARG D 680      33.264 -27.218  57.279  1.00  4.090          C  
ATOM  10604  NE  ARG D 680      32.301 -26.560  58.155  1.00  4.090          N  
ATOM  10605  CZ  ARG D 680      30.959 -26.720  58.106  1.00  4.090          C  
ATOM  10606  NH1 ARG D 680      30.407 -27.537  57.232  1.00  4.090          N  
ATOM  10607  NH2 ARG D 680      30.191 -26.046  58.952  1.00  4.090          N  
ATOM  10608  H   ARG D 680      36.454 -25.164  55.968  1.00  3.380          H  
ATOM  10609  HA  ARG D 680      37.349 -27.118  57.907  1.00  3.550          H  
ATOM  10610 1HB  ARG D 680      35.332 -27.152  55.661  1.00  4.910          H  
ATOM  10611 2HB  ARG D 680      35.594 -28.540  56.706  1.00  4.910          H  
ATOM  10612 1HG  ARG D 680      34.863 -27.289  58.628  1.00  4.910          H  
ATOM  10613 2HG  ARG D 680      34.762 -25.792  57.696  1.00  4.910          H  
ATOM  10614 1HD  ARG D 680      33.070 -26.895  56.250  1.00  4.910          H  
ATOM  10615 2HD  ARG D 680      33.123 -28.297  57.353  1.00  4.910          H  
ATOM  10616  HE  ARG D 680      32.668 -25.918  58.847  1.00  4.910          H  
ATOM  10617 1HH1 ARG D 680      30.973 -28.068  56.553  1.00  4.910          H  
ATOM  10618 2HH1 ARG D 680      29.406 -27.658  57.208  1.00  4.910          H  
ATOM  10619 1HH2 ARG D 680      30.608 -25.410  59.622  1.00  4.910          H  
ATOM  10620 2HH2 ARG D 680      29.187 -26.155  58.923  1.00  4.910          H  
ATOM  10621  N   TYR D 681      38.160 -27.705  54.732  1.00  2.840          N  
ATOM  10622  CA  TYR D 681      38.929 -28.609  53.878  1.00  2.850          C  
ATOM  10623  C   TYR D 681      40.224 -28.050  53.262  1.00  2.830          C  
ATOM  10624  O   TYR D 681      40.966 -28.791  52.612  1.00  2.860          O  
ATOM  10625  CB  TYR D 681      38.033 -29.079  52.741  1.00  3.990          C  
ATOM  10626  CG  TYR D 681      36.825 -29.829  53.155  1.00  3.990          C  
ATOM  10627  CD1 TYR D 681      35.651 -29.143  53.372  1.00  3.990          C  
ATOM  10628  CD2 TYR D 681      36.866 -31.199  53.304  1.00  3.990          C  
ATOM  10629  CE1 TYR D 681      34.536 -29.800  53.760  1.00  3.990          C  
ATOM  10630  CE2 TYR D 681      35.733 -31.873  53.687  1.00  3.990          C  
ATOM  10631  CZ  TYR D 681      34.568 -31.175  53.921  1.00  3.990          C  
ATOM  10632  OH  TYR D 681      33.439 -31.843  54.320  1.00  3.990          O  
ATOM  10633  H   TYR D 681      37.665 -26.923  54.295  1.00  3.410          H  
ATOM  10634  HA  TYR D 681      39.207 -29.473  54.479  1.00  3.420          H  
ATOM  10635 1HB  TYR D 681      37.715 -28.213  52.212  1.00  4.780          H  
ATOM  10636 2HB  TYR D 681      38.599 -29.706  52.066  1.00  4.780          H  
ATOM  10637  HD1 TYR D 681      35.616 -28.073  53.248  1.00  4.780          H  
ATOM  10638  HD2 TYR D 681      37.785 -31.745  53.123  1.00  4.780          H  
ATOM  10639  HE1 TYR D 681      33.623 -29.239  53.945  1.00  4.780          H  
ATOM  10640  HE2 TYR D 681      35.756 -32.956  53.811  1.00  4.780          H  
ATOM  10641  HH  TYR D 681      32.698 -31.217  54.381  1.00  4.780          H  
ATOM  10642  N   ALA D 682      40.577 -26.784  53.473  1.00  2.790          N  
ATOM  10643  CA  ALA D 682      41.810 -26.273  52.867  1.00  2.790          C  
ATOM  10644  C   ALA D 682      43.019 -27.094  53.322  1.00  2.970          C  
ATOM  10645  O   ALA D 682      43.924 -27.364  52.525  1.00  3.000          O  
ATOM  10646  CB  ALA D 682      42.021 -24.812  53.205  1.00  3.910          C  
ATOM  10647  H   ALA D 682      39.979 -26.135  53.980  1.00  3.350          H  
ATOM  10648  HA  ALA D 682      41.721 -26.366  51.789  1.00  3.350          H  
ATOM  10649 1HB  ALA D 682      42.926 -24.450  52.723  1.00  4.690          H  
ATOM  10650 2HB  ALA D 682      41.171 -24.242  52.844  1.00  4.690          H  
ATOM  10651 3HB  ALA D 682      42.108 -24.692  54.282  1.00  4.690          H  
ATOM  10652  N   GLU D 683      42.993 -27.566  54.572  1.00  3.110          N  
ATOM  10653  CA  GLU D 683      44.064 -28.365  55.164  1.00  3.300          C  
ATOM  10654  C   GLU D 683      44.296 -29.706  54.454  1.00  3.370          C  
ATOM  10655  O   GLU D 683      45.358 -30.311  54.611  1.00  3.530          O  
ATOM  10656  CB  GLU D 683      43.782 -28.612  56.647  1.00  4.540          C  
ATOM  10657  CG  GLU D 683      43.887 -27.362  57.522  1.00  4.540          C  
ATOM  10658  CD  GLU D 683      43.621 -27.634  58.983  1.00  4.540          C  
ATOM  10659  OE1 GLU D 683      43.249 -28.737  59.306  1.00  4.540          O  
ATOM  10660  OE2 GLU D 683      43.799 -26.739  59.774  1.00  4.540          O  
ATOM  10661  H   GLU D 683      42.213 -27.297  55.161  1.00  3.730          H  
ATOM  10662  HA  GLU D 683      44.986 -27.790  55.091  1.00  3.960          H  
ATOM  10663 1HB  GLU D 683      42.776 -29.021  56.761  1.00  5.450          H  
ATOM  10664 2HB  GLU D 683      44.483 -29.354  57.032  1.00  5.450          H  
ATOM  10665 1HG  GLU D 683      44.888 -26.946  57.418  1.00  5.450          H  
ATOM  10666 2HG  GLU D 683      43.176 -26.619  57.162  1.00  5.450          H  
ATOM  10667  N   CYS D 684      43.295 -30.205  53.719  1.00  3.250          N  
ATOM  10668  CA  CYS D 684      43.433 -31.471  53.013  1.00  3.320          C  
ATOM  10669  C   CYS D 684      43.609 -31.235  51.512  1.00  3.190          C  
ATOM  10670  O   CYS D 684      43.648 -32.188  50.728  1.00  3.210          O  
ATOM  10671  CB  CYS D 684      42.257 -32.419  53.285  1.00  4.620          C  
ATOM  10672  SG  CYS D 684      40.667 -31.892  52.671  1.00  4.620          S  
ATOM  10673  H   CYS D 684      42.439 -29.666  53.590  1.00  3.900          H  
ATOM  10674  HA  CYS D 684      44.329 -31.970  53.378  1.00  3.980          H  
ATOM  10675 1HB  CYS D 684      42.473 -33.392  52.846  1.00  5.540          H  
ATOM  10676 2HB  CYS D 684      42.166 -32.563  54.360  1.00  5.540          H  
ATOM  10677  HG  CYS D 684      40.898 -32.186  51.377  1.00  5.540          H  
ATOM  10678  N   GLY D 685      43.728 -29.962  51.105  1.00  3.060          N  
ATOM  10679  CA  GLY D 685      43.885 -29.624  49.704  1.00  2.940          C  
ATOM  10680  C   GLY D 685      42.698 -28.944  49.001  1.00  2.750          C  
ATOM  10681  O   GLY D 685      42.689 -28.900  47.770  1.00  2.680          O  
ATOM  10682  H   GLY D 685      43.746 -29.195  51.778  1.00  3.670          H  
ATOM  10683 1HA  GLY D 685      44.750 -28.968  49.625  1.00  3.530          H  
ATOM  10684 2HA  GLY D 685      44.149 -30.526  49.154  1.00  3.530          H  
ATOM  10685  N   LEU D 686      41.668 -28.458  49.712  1.00  2.660          N  
ATOM  10686  CA  LEU D 686      40.595 -27.780  48.969  1.00  2.480          C  
ATOM  10687  C   LEU D 686      40.977 -26.348  48.624  1.00  2.380          C  
ATOM  10688  O   LEU D 686      41.422 -25.586  49.490  1.00  2.450          O  
ATOM  10689  CB  LEU D 686      39.273 -27.679  49.766  1.00  3.540          C  
ATOM  10690  CG  LEU D 686      38.004 -27.110  48.976  1.00  3.540          C  
ATOM  10691  CD1 LEU D 686      37.593 -28.107  47.883  1.00  3.540          C  
ATOM  10692  CD2 LEU D 686      36.838 -26.874  49.936  1.00  3.540          C  
ATOM  10693  H   LEU D 686      41.608 -28.544  50.731  1.00  3.190          H  
ATOM  10694  HA  LEU D 686      40.430 -28.323  48.045  1.00  2.980          H  
ATOM  10695 1HB  LEU D 686      39.020 -28.624  50.151  1.00  4.250          H  
ATOM  10696 2HB  LEU D 686      39.443 -27.008  50.605  1.00  4.250          H  
ATOM  10697  HG  LEU D 686      38.256 -26.162  48.506  1.00  4.250          H  
ATOM  10698 1HD1 LEU D 686      36.742 -27.728  47.355  1.00  4.250          H  
ATOM  10699 2HD1 LEU D 686      38.391 -28.265  47.178  1.00  4.250          H  
ATOM  10700 3HD1 LEU D 686      37.338 -29.045  48.350  1.00  4.250          H  
ATOM  10701 1HD2 LEU D 686      35.995 -26.479  49.383  1.00  4.250          H  
ATOM  10702 2HD2 LEU D 686      36.544 -27.804  50.403  1.00  4.250          H  
ATOM  10703 3HD2 LEU D 686      37.139 -26.158  50.697  1.00  4.250          H  
ATOM  10704  N   ARG D 687      40.701 -25.945  47.388  1.00  2.240          N  
ATOM  10705  CA  ARG D 687      40.889 -24.559  46.972  1.00  2.140          C  
ATOM  10706  C   ARG D 687      39.650 -24.071  46.208  1.00  1.970          C  
ATOM  10707  O   ARG D 687      38.994 -24.844  45.517  1.00  1.920          O  
ATOM  10708  CB  ARG D 687      42.152 -24.408  46.131  1.00  3.040          C  
ATOM  10709  CG  ARG D 687      43.476 -24.748  46.869  1.00  3.040          C  
ATOM  10710  CD  ARG D 687      43.810 -23.740  47.924  1.00  3.040          C  
ATOM  10711  NE  ARG D 687      45.082 -24.009  48.572  1.00  3.040          N  
ATOM  10712  CZ  ARG D 687      45.264 -24.829  49.639  1.00  3.040          C  
ATOM  10713  NH1 ARG D 687      44.260 -25.503  50.176  1.00  3.040          N  
ATOM  10714  NH2 ARG D 687      46.480 -24.956  50.154  1.00  3.040          N  
ATOM  10715  H   ARG D 687      40.403 -26.646  46.702  1.00  2.690          H  
ATOM  10716  HA  ARG D 687      40.982 -23.939  47.861  1.00  2.570          H  
ATOM  10717 1HB  ARG D 687      42.090 -25.064  45.285  1.00  3.640          H  
ATOM  10718 2HB  ARG D 687      42.221 -23.391  45.753  1.00  3.640          H  
ATOM  10719 1HG  ARG D 687      43.398 -25.728  47.330  1.00  3.640          H  
ATOM  10720 2HG  ARG D 687      44.295 -24.766  46.154  1.00  3.640          H  
ATOM  10721 1HD  ARG D 687      43.873 -22.756  47.459  1.00  3.640          H  
ATOM  10722 2HD  ARG D 687      43.046 -23.718  48.691  1.00  3.640          H  
ATOM  10723  HE  ARG D 687      45.895 -23.526  48.211  1.00  3.640          H  
ATOM  10724 1HH1 ARG D 687      43.295 -25.430  49.812  1.00  3.640          H  
ATOM  10725 2HH1 ARG D 687      44.419 -26.125  50.981  1.00  3.640          H  
ATOM  10726 1HH2 ARG D 687      47.255 -24.446  49.753  1.00  3.640          H  
ATOM  10727 2HH2 ARG D 687      46.632 -25.560  50.950  1.00  3.640          H  
ATOM  10728  N   ILE D 688      39.311 -22.796  46.371  1.00  1.900          N  
ATOM  10729  CA  ILE D 688      38.132 -22.203  45.727  1.00  1.740          C  
ATOM  10730  C   ILE D 688      38.541 -21.031  44.823  1.00  1.650          C  
ATOM  10731  O   ILE D 688      39.366 -20.212  45.225  1.00  1.710          O  
ATOM  10732  CB  ILE D 688      37.104 -21.745  46.792  1.00  2.500          C  
ATOM  10733  CG1 ILE D 688      36.681 -22.974  47.678  1.00  2.500          C  
ATOM  10734  CG2 ILE D 688      35.878 -21.076  46.111  1.00  2.500          C  
ATOM  10735  CD1 ILE D 688      35.837 -22.649  48.891  1.00  2.500          C  
ATOM  10736  H   ILE D 688      39.893 -22.215  46.957  1.00  2.280          H  
ATOM  10737  HA  ILE D 688      37.657 -22.954  45.098  1.00  2.090          H  
ATOM  10738  HB  ILE D 688      37.562 -21.052  47.438  1.00  3.000          H  
ATOM  10739 1HG1 ILE D 688      36.159 -23.665  47.084  1.00  3.000          H  
ATOM  10740 2HG1 ILE D 688      37.581 -23.453  48.050  1.00  3.000          H  
ATOM  10741 1HG2 ILE D 688      35.186 -20.742  46.864  1.00  3.000          H  
ATOM  10742 2HG2 ILE D 688      36.194 -20.210  45.534  1.00  3.000          H  
ATOM  10743 3HG2 ILE D 688      35.385 -21.793  45.448  1.00  3.000          H  
ATOM  10744 1HD1 ILE D 688      35.628 -23.565  49.443  1.00  3.000          H  
ATOM  10745 2HD1 ILE D 688      36.373 -21.960  49.530  1.00  3.000          H  
ATOM  10746 3HD1 ILE D 688      34.913 -22.205  48.600  1.00  3.000          H  
ATOM  10747  N   LEU D 689      37.996 -21.004  43.591  1.00  1.540          N  
ATOM  10748  CA  LEU D 689      38.268 -20.000  42.554  1.00  1.460          C  
ATOM  10749  C   LEU D 689      37.001 -19.212  42.057  1.00  1.340          C  
ATOM  10750  O   LEU D 689      36.204 -19.731  41.251  1.00  1.250          O  
ATOM  10751  CB  LEU D 689      38.818 -20.713  41.306  1.00  2.080          C  
ATOM  10752  CG  LEU D 689      40.211 -21.442  41.326  1.00  2.080          C  
ATOM  10753  CD1 LEU D 689      40.121 -22.826  41.995  1.00  2.080          C  
ATOM  10754  CD2 LEU D 689      40.654 -21.620  39.875  1.00  2.080          C  
ATOM  10755  H   LEU D 689      37.339 -21.743  43.361  1.00  1.850          H  
ATOM  10756  HA  LEU D 689      38.986 -19.284  42.954  1.00  1.750          H  
ATOM  10757 1HB  LEU D 689      38.080 -21.432  40.995  1.00  2.490          H  
ATOM  10758 2HB  LEU D 689      38.892 -19.963  40.549  1.00  2.490          H  
ATOM  10759  HG  LEU D 689      40.940 -20.851  41.877  1.00  2.490          H  
ATOM  10760 1HD1 LEU D 689      41.099 -23.306  41.958  1.00  2.490          H  
ATOM  10761 2HD1 LEU D 689      39.820 -22.757  43.020  1.00  2.490          H  
ATOM  10762 3HD1 LEU D 689      39.402 -23.425  41.450  1.00  2.490          H  
ATOM  10763 1HD2 LEU D 689      41.608 -22.126  39.850  1.00  2.490          H  
ATOM  10764 2HD2 LEU D 689      39.921 -22.218  39.340  1.00  2.490          H  
ATOM  10765 3HD2 LEU D 689      40.743 -20.650  39.395  1.00  2.490          H  
ATOM  10766  N   ALA D 690      36.836 -17.963  42.521  1.00  1.360          N  
ATOM  10767  CA  ALA D 690      35.647 -17.175  42.144  1.00  1.260          C  
ATOM  10768  C   ALA D 690      35.899 -16.258  40.951  1.00  1.230          C  
ATOM  10769  O   ALA D 690      36.823 -15.440  40.961  1.00  1.310          O  
ATOM  10770  CB  ALA D 690      35.183 -16.356  43.327  1.00  1.800          C  
ATOM  10771  H   ALA D 690      37.534 -17.584  43.180  1.00  1.630          H  
ATOM  10772  HA  ALA D 690      34.865 -17.866  41.851  1.00  1.510          H  
ATOM  10773 1HB  ALA D 690      34.295 -15.806  43.055  1.00  2.160          H  
ATOM  10774 2HB  ALA D 690      34.963 -17.012  44.166  1.00  2.160          H  
ATOM  10775 3HB  ALA D 690      35.968 -15.672  43.593  1.00  2.160          H  
ATOM  10776  N   PHE D 691      35.019 -16.346  39.955  1.00  1.150          N  
ATOM  10777  CA  PHE D 691      35.096 -15.562  38.740  1.00  1.150          C  
ATOM  10778  C   PHE D 691      33.858 -14.665  38.579  1.00  1.150          C  
ATOM  10779  O   PHE D 691      32.804 -15.114  38.130  1.00  1.110          O  
ATOM  10780  CB  PHE D 691      35.260 -16.511  37.570  1.00  1.610          C  
ATOM  10781  CG  PHE D 691      36.577 -17.294  37.571  1.00  1.610          C  
ATOM  10782  CD1 PHE D 691      36.685 -18.558  38.136  1.00  1.610          C  
ATOM  10783  CD2 PHE D 691      37.717 -16.747  36.991  1.00  1.610          C  
ATOM  10784  CE1 PHE D 691      37.892 -19.241  38.104  1.00  1.610          C  
ATOM  10785  CE2 PHE D 691      38.913 -17.434  36.972  1.00  1.610          C  
ATOM  10786  CZ  PHE D 691      39.000 -18.680  37.526  1.00  1.610          C  
ATOM  10787  H   PHE D 691      34.269 -17.036  40.021  1.00  1.380          H  
ATOM  10788  HA  PHE D 691      36.003 -14.964  38.767  1.00  1.380          H  
ATOM  10789 1HB  PHE D 691      34.434 -17.226  37.566  1.00  1.930          H  
ATOM  10790 2HB  PHE D 691      35.211 -15.968  36.694  1.00  1.930          H  
ATOM  10791  HD1 PHE D 691      35.810 -19.013  38.610  1.00  1.930          H  
ATOM  10792  HD2 PHE D 691      37.666 -15.754  36.548  1.00  1.930          H  
ATOM  10793  HE1 PHE D 691      37.967 -20.226  38.542  1.00  1.930          H  
ATOM  10794  HE2 PHE D 691      39.787 -16.983  36.521  1.00  1.930          H  
ATOM  10795  HZ  PHE D 691      39.948 -19.218  37.511  1.00  1.930          H  
ATOM  10796  N   PRO D 692      33.924 -13.407  38.994  1.00  1.210          N  
ATOM  10797  CA  PRO D 692      32.809 -12.506  38.988  1.00  1.250          C  
ATOM  10798  C   PRO D 692      32.318 -12.295  37.586  1.00  1.260          C  
ATOM  10799  O   PRO D 692      33.119 -12.250  36.653  1.00  1.280          O  
ATOM  10800  CB  PRO D 692      33.429 -11.233  39.594  1.00  1.880          C  
ATOM  10801  CG  PRO D 692      34.663 -11.684  40.345  1.00  1.880          C  
ATOM  10802  CD  PRO D 692      35.175 -12.847  39.578  1.00  1.880          C  
ATOM  10803  HA  PRO D 692      31.998 -12.893  39.606  1.00  1.500          H  
ATOM  10804 1HB  PRO D 692      33.588 -10.472  38.855  1.00  2.250          H  
ATOM  10805 2HB  PRO D 692      32.730 -10.826  40.317  1.00  2.250          H  
ATOM  10806 1HG  PRO D 692      35.411 -10.870  40.390  1.00  2.250          H  
ATOM  10807 2HG  PRO D 692      34.412 -11.933  41.385  1.00  2.250          H  
ATOM  10808 1HD  PRO D 692      35.898 -12.552  38.799  1.00  2.250          H  
ATOM  10809 2HD  PRO D 692      35.618 -13.497  40.316  1.00  2.250          H  
ATOM  10810  N   CYS D 693      31.028 -12.115  37.452  1.00  1.280          N  
ATOM  10811  CA  CYS D 693      30.466 -11.772  36.179  1.00  1.340          C  
ATOM  10812  C   CYS D 693      29.372 -10.802  36.470  1.00  1.440          C  
ATOM  10813  O   CYS D 693      28.598 -10.979  37.407  1.00  1.430          O  
ATOM  10814  CB  CYS D 693      29.864 -12.980  35.463  1.00  1.850          C  
ATOM  10815  SG  CYS D 693      30.998 -14.278  35.120  1.00  1.850          S  
ATOM  10816  H   CYS D 693      30.431 -12.210  38.282  1.00  1.540          H  
ATOM  10817  HA  CYS D 693      31.223 -11.300  35.551  1.00  1.610          H  
ATOM  10818 1HB  CYS D 693      29.062 -13.388  36.063  1.00  2.220          H  
ATOM  10819 2HB  CYS D 693      29.443 -12.663  34.514  1.00  2.220          H  
ATOM  10820  HG  CYS D 693      32.014 -13.453  34.714  1.00  2.220          H  
ATOM  10821  N   ASN D 694      29.203  -9.860  35.574  1.00  1.570          N  
ATOM  10822  CA  ASN D 694      28.117  -8.916  35.672  1.00  1.700          C  
ATOM  10823  C   ASN D 694      27.115  -9.279  34.597  1.00  1.790          C  
ATOM  10824  O   ASN D 694      26.282  -8.475  34.213  1.00  2.000          O  
ATOM  10825  CB  ASN D 694      28.641  -7.497  35.502  1.00  2.330          C  
ATOM  10826  CG  ASN D 694      27.739  -6.412  36.041  1.00  2.330          C  
ATOM  10827  OD1 ASN D 694      27.087  -6.559  37.082  1.00  2.330          O  
ATOM  10828  ND2 ASN D 694      27.697  -5.300  35.346  1.00  2.330          N  
ATOM  10829  H   ASN D 694      29.874  -9.765  34.823  1.00  1.880          H  
ATOM  10830  HA  ASN D 694      27.630  -9.013  36.643  1.00  2.040          H  
ATOM  10831 1HB  ASN D 694      29.597  -7.417  36.013  1.00  2.790          H  
ATOM  10832 2HB  ASN D 694      28.822  -7.306  34.445  1.00  2.790          H  
ATOM  10833 1HD2 ASN D 694      27.121  -4.541  35.653  1.00  2.790          H  
ATOM  10834 2HD2 ASN D 694      28.239  -5.211  34.510  1.00  2.790          H  
ATOM  10835  N   GLN D 695      27.179 -10.529  34.135  1.00  1.670          N  
ATOM  10836  CA  GLN D 695      26.302 -11.046  33.092  1.00  1.770          C  
ATOM  10837  C   GLN D 695      25.011 -11.636  33.613  1.00  1.800          C  
ATOM  10838  O   GLN D 695      24.167 -12.070  32.830  1.00  1.910          O  
ATOM  10839  CB  GLN D 695      26.998 -12.131  32.276  1.00  2.440          C  
ATOM  10840  CG  GLN D 695      28.167 -11.665  31.463  1.00  2.440          C  
ATOM  10841  CD  GLN D 695      28.746 -12.804  30.658  1.00  2.440          C  
ATOM  10842  OE1 GLN D 695      28.878 -13.930  31.155  1.00  2.440          O  
ATOM  10843  NE2 GLN D 695      29.055 -12.544  29.410  1.00  2.440          N  
ATOM  10844  H   GLN D 695      27.891 -11.140  34.504  1.00  2.000          H  
ATOM  10845  HA  GLN D 695      26.044 -10.222  32.427  1.00  2.120          H  
ATOM  10846 1HB  GLN D 695      27.340 -12.921  32.949  1.00  2.930          H  
ATOM  10847 2HB  GLN D 695      26.279 -12.584  31.594  1.00  2.930          H  
ATOM  10848 1HG  GLN D 695      27.836 -10.887  30.776  1.00  2.930          H  
ATOM  10849 2HG  GLN D 695      28.941 -11.278  32.126  1.00  2.930          H  
ATOM  10850 1HE2 GLN D 695      29.414 -13.282  28.784  1.00  2.930          H  
ATOM  10851 2HE2 GLN D 695      28.925 -11.625  29.035  1.00  2.930          H  
ATOM  10852  N   PHE D 696      24.854 -11.669  34.925  1.00  1.740          N  
ATOM  10853  CA  PHE D 696      23.677 -12.277  35.509  1.00  1.790          C  
ATOM  10854  C   PHE D 696      22.848 -11.297  36.298  1.00  1.850          C  
ATOM  10855  O   PHE D 696      22.989 -11.198  37.513  1.00  1.870          O  
ATOM  10856  CB  PHE D 696      24.098 -13.409  36.419  1.00  2.490          C  
ATOM  10857  CG  PHE D 696      24.855 -14.402  35.681  1.00  2.490          C  
ATOM  10858  CD1 PHE D 696      26.222 -14.545  35.851  1.00  2.490          C  
ATOM  10859  CD2 PHE D 696      24.220 -15.169  34.755  1.00  2.490          C  
ATOM  10860  CE1 PHE D 696      26.897 -15.463  35.114  1.00  2.490          C  
ATOM  10861  CE2 PHE D 696      24.885 -16.063  34.032  1.00  2.490          C  
ATOM  10862  CZ  PHE D 696      26.208 -16.219  34.200  1.00  2.490          C  
ATOM  10863  H   PHE D 696      25.580 -11.289  35.510  1.00  2.090          H  
ATOM  10864  HA  PHE D 696      23.054 -12.673  34.707  1.00  2.150          H  
ATOM  10865 1HB  PHE D 696      24.711 -13.023  37.230  1.00  2.980          H  
ATOM  10866 2HB  PHE D 696      23.221 -13.887  36.851  1.00  2.980          H  
ATOM  10867  HD1 PHE D 696      26.750 -13.923  36.569  1.00  2.980          H  
ATOM  10868  HD2 PHE D 696      23.143 -15.053  34.599  1.00  2.980          H  
ATOM  10869  HE1 PHE D 696      27.971 -15.593  35.239  1.00  2.980          H  
ATOM  10870  HE2 PHE D 696      24.349 -16.662  33.303  1.00  2.980          H  
ATOM  10871  HZ  PHE D 696      26.705 -16.943  33.601  1.00  2.980          H  
ATOM  10872  N   GLY D 697      22.014 -10.528  35.598  1.00  1.930          N  
ATOM  10873  CA  GLY D 697      21.184  -9.509  36.240  1.00  2.020          C  
ATOM  10874  C   GLY D 697      21.950  -8.240  36.605  1.00  2.040          C  
ATOM  10875  O   GLY D 697      21.452  -7.414  37.373  1.00  2.110          O  
ATOM  10876  H   GLY D 697      21.939 -10.663  34.595  1.00  2.320          H  
ATOM  10877 1HA  GLY D 697      20.362  -9.251  35.573  1.00  2.420          H  
ATOM  10878 2HA  GLY D 697      20.736  -9.931  37.138  1.00  2.420          H  
ATOM  10879  N   LYS D 698      23.168  -8.104  36.087  1.00  1.980          N  
ATOM  10880  CA  LYS D 698      24.054  -6.976  36.403  1.00  2.010          C  
ATOM  10881  C   LYS D 698      24.237  -6.858  37.926  1.00  1.950          C  
ATOM  10882  O   LYS D 698      24.098  -5.781  38.506  1.00  2.050          O  
ATOM  10883  CB  LYS D 698      23.532  -5.642  35.853  1.00  2.800          C  
ATOM  10884  CG  LYS D 698      23.217  -5.576  34.332  1.00  2.800          C  
ATOM  10885  CD  LYS D 698      24.445  -5.693  33.453  1.00  2.800          C  
ATOM  10886  CE  LYS D 698      24.084  -5.501  31.983  1.00  2.800          C  
ATOM  10887  NZ  LYS D 698      25.256  -5.713  31.078  1.00  2.800          N  
ATOM  10888  H   LYS D 698      23.473  -8.832  35.456  1.00  2.380          H  
ATOM  10889  HA  LYS D 698      25.019  -7.177  35.957  1.00  2.410          H  
ATOM  10890 1HB  LYS D 698      22.649  -5.348  36.404  1.00  3.360          H  
ATOM  10891 2HB  LYS D 698      24.282  -4.875  36.046  1.00  3.360          H  
ATOM  10892 1HG  LYS D 698      22.529  -6.380  34.078  1.00  3.360          H  
ATOM  10893 2HG  LYS D 698      22.738  -4.628  34.109  1.00  3.360          H  
ATOM  10894 1HD  LYS D 698      25.182  -4.949  33.748  1.00  3.360          H  
ATOM  10895 2HD  LYS D 698      24.875  -6.668  33.569  1.00  3.360          H  
ATOM  10896 1HE  LYS D 698      23.299  -6.206  31.714  1.00  3.360          H  
ATOM  10897 2HE  LYS D 698      23.711  -4.486  31.842  1.00  3.360          H  
ATOM  10898 1HZ  LYS D 698      24.969  -5.571  30.121  1.00  3.360          H  
ATOM  10899 2HZ  LYS D 698      25.986  -5.056  31.310  1.00  3.360          H  
ATOM  10900 3HZ  LYS D 698      25.609  -6.655  31.181  1.00  3.360          H  
ATOM  10901  N   GLN D 699      24.549  -7.985  38.568  1.00  1.820          N  
ATOM  10902  CA  GLN D 699      24.710  -8.070  40.015  1.00  1.760          C  
ATOM  10903  C   GLN D 699      26.161  -7.941  40.528  1.00  1.680          C  
ATOM  10904  O   GLN D 699      26.432  -8.157  41.720  1.00  1.630          O  
ATOM  10905  CB  GLN D 699      24.061  -9.367  40.477  1.00  2.490          C  
ATOM  10906  CG  GLN D 699      22.557  -9.443  40.161  1.00  2.490          C  
ATOM  10907  CD  GLN D 699      21.723  -8.450  40.906  1.00  2.490          C  
ATOM  10908  OE1 GLN D 699      21.709  -8.455  42.135  1.00  2.490          O  
ATOM  10909  NE2 GLN D 699      21.024  -7.579  40.194  1.00  2.490          N  
ATOM  10910  H   GLN D 699      24.649  -8.828  38.019  1.00  2.180          H  
ATOM  10911  HA  GLN D 699      24.146  -7.245  40.446  1.00  2.110          H  
ATOM  10912 1HB  GLN D 699      24.548 -10.214  39.994  1.00  2.990          H  
ATOM  10913 2HB  GLN D 699      24.174  -9.470  41.546  1.00  2.990          H  
ATOM  10914 1HG  GLN D 699      22.432  -9.240  39.121  1.00  2.990          H  
ATOM  10915 2HG  GLN D 699      22.180 -10.432  40.371  1.00  2.990          H  
ATOM  10916 1HE2 GLN D 699      20.460  -6.896  40.654  1.00  2.990          H  
ATOM  10917 2HE2 GLN D 699      21.068  -7.589  39.168  1.00  2.990          H  
ATOM  10918  N   GLU D 700      27.105  -7.626  39.633  1.00  1.700          N  
ATOM  10919  CA  GLU D 700      28.513  -7.434  39.994  1.00  1.660          C  
ATOM  10920  C   GLU D 700      29.069  -6.143  39.339  1.00  1.790          C  
ATOM  10921  O   GLU D 700      30.089  -6.196  38.654  1.00  1.770          O  
ATOM  10922  CB  GLU D 700      29.353  -8.626  39.542  1.00  2.340          C  
ATOM  10923  CG  GLU D 700      30.789  -8.658  40.053  1.00  2.340          C  
ATOM  10924  CD  GLU D 700      30.947  -8.851  41.567  1.00  2.340          C  
ATOM  10925  OE1 GLU D 700      31.172  -9.953  41.994  1.00  2.340          O  
ATOM  10926  OE2 GLU D 700      30.820  -7.887  42.288  1.00  2.340          O  
ATOM  10927  H   GLU D 700      26.845  -7.459  38.663  1.00  2.040          H  
ATOM  10928  HA  GLU D 700      28.597  -7.341  41.077  1.00  1.990          H  
ATOM  10929 1HB  GLU D 700      28.854  -9.550  39.779  1.00  2.810          H  
ATOM  10930 2HB  GLU D 700      29.428  -8.593  38.462  1.00  2.810          H  
ATOM  10931 1HG  GLU D 700      31.236  -9.479  39.538  1.00  2.810          H  
ATOM  10932 2HG  GLU D 700      31.337  -7.786  39.771  1.00  2.810          H  
ATOM  10933  N   PRO D 701      28.397  -4.978  39.463  1.00  1.940          N  
ATOM  10934  CA  PRO D 701      28.748  -3.713  38.828  1.00  2.090          C  
ATOM  10935  C   PRO D 701      30.063  -3.060  39.261  1.00  2.120          C  
ATOM  10936  O   PRO D 701      30.566  -2.186  38.558  1.00  2.240          O  
ATOM  10937  CB  PRO D 701      27.593  -2.794  39.253  1.00  3.130          C  
ATOM  10938  CG  PRO D 701      27.077  -3.390  40.539  1.00  3.130          C  
ATOM  10939  CD  PRO D 701      27.216  -4.869  40.350  1.00  3.130          C  
ATOM  10940  HA  PRO D 701      28.738  -3.856  37.739  1.00  2.510          H  
ATOM  10941 1HB  PRO D 701      27.963  -1.763  39.376  1.00  3.760          H  
ATOM  10942 2HB  PRO D 701      26.825  -2.767  38.462  1.00  3.760          H  
ATOM  10943 1HG  PRO D 701      27.650  -3.010  41.398  1.00  3.760          H  
ATOM  10944 2HG  PRO D 701      26.029  -3.088  40.701  1.00  3.760          H  
ATOM  10945 1HD  PRO D 701      27.369  -5.373  41.316  1.00  3.760          H  
ATOM  10946 2HD  PRO D 701      26.304  -5.196  39.829  1.00  3.760          H  
ATOM  10947  N   GLY D 702      30.601  -3.445  40.418  1.00  2.040          N  
ATOM  10948  CA  GLY D 702      31.789  -2.771  40.932  1.00  2.110          C  
ATOM  10949  C   GLY D 702      33.121  -3.177  40.314  1.00  2.080          C  
ATOM  10950  O   GLY D 702      33.217  -4.056  39.443  1.00  2.010          O  
ATOM  10951  H   GLY D 702      30.186  -4.184  40.960  1.00  2.450          H  
ATOM  10952 1HA  GLY D 702      31.663  -1.694  40.815  1.00  2.530          H  
ATOM  10953 2HA  GLY D 702      31.846  -2.939  42.007  1.00  2.530          H  
ATOM  10954  N   SER D 703      34.157  -2.480  40.772  1.00  2.160          N  
ATOM  10955  CA  SER D 703      35.535  -2.663  40.322  1.00  2.170          C  
ATOM  10956  C   SER D 703      36.167  -3.838  41.020  1.00  2.080          C  
ATOM  10957  O   SER D 703      35.623  -4.330  42.007  1.00  2.020          O  
ATOM  10958  CB  SER D 703      36.358  -1.425  40.612  1.00  3.030          C  
ATOM  10959  OG  SER D 703      36.554  -1.256  41.996  1.00  3.030          O  
ATOM  10960  H   SER D 703      33.955  -1.787  41.507  1.00  2.590          H  
ATOM  10961  HA  SER D 703      35.532  -2.852  39.248  1.00  2.600          H  
ATOM  10962 1HB  SER D 703      37.326  -1.503  40.117  1.00  3.640          H  
ATOM  10963 2HB  SER D 703      35.852  -0.552  40.209  1.00  3.640          H  
ATOM  10964  HG  SER D 703      37.080  -0.447  42.084  1.00  3.640          H  
ATOM  10965  N   ASN D 704      37.329  -4.285  40.546  1.00  2.080          N  
ATOM  10966  CA  ASN D 704      37.991  -5.387  41.224  1.00  2.010          C  
ATOM  10967  C   ASN D 704      38.390  -5.031  42.652  1.00  2.070          C  
ATOM  10968  O   ASN D 704      38.342  -5.885  43.541  1.00  2.010          O  
ATOM  10969  CB  ASN D 704      39.187  -5.865  40.442  1.00  2.840          C  
ATOM  10970  CG  ASN D 704      38.844  -6.707  39.216  1.00  2.840          C  
ATOM  10971  OD1 ASN D 704      37.760  -7.317  39.077  1.00  2.840          O  
ATOM  10972  ND2 ASN D 704      39.785  -6.747  38.318  1.00  2.840          N  
ATOM  10973  H   ASN D 704      37.746  -3.854  39.732  1.00  2.500          H  
ATOM  10974  HA  ASN D 704      37.291  -6.211  41.290  1.00  2.410          H  
ATOM  10975 1HB  ASN D 704      39.774  -5.001  40.124  1.00  3.410          H  
ATOM  10976 2HB  ASN D 704      39.817  -6.447  41.094  1.00  3.410          H  
ATOM  10977 1HD2 ASN D 704      39.673  -7.287  37.472  1.00  3.410          H  
ATOM  10978 2HD2 ASN D 704      40.643  -6.251  38.472  1.00  3.410          H  
ATOM  10979  N   GLU D 705      38.745  -3.771  42.898  1.00  2.210          N  
ATOM  10980  CA  GLU D 705      39.131  -3.370  44.239  1.00  2.280          C  
ATOM  10981  C   GLU D 705      37.921  -3.439  45.167  1.00  2.220          C  
ATOM  10982  O   GLU D 705      38.022  -3.945  46.289  1.00  2.210          O  
ATOM  10983  CB  GLU D 705      39.724  -1.963  44.202  1.00  3.160          C  
ATOM  10984  CG  GLU D 705      41.054  -1.878  43.430  1.00  3.160          C  
ATOM  10985  CD  GLU D 705      40.854  -1.879  41.927  1.00  3.160          C  
ATOM  10986  OE1 GLU D 705      39.722  -1.733  41.507  1.00  3.160          O  
ATOM  10987  OE2 GLU D 705      41.808  -2.036  41.209  1.00  3.160          O  
ATOM  10988  H   GLU D 705      38.793  -3.092  42.133  1.00  2.650          H  
ATOM  10989  HA  GLU D 705      39.889  -4.064  44.605  1.00  2.740          H  
ATOM  10990 1HB  GLU D 705      39.011  -1.279  43.740  1.00  3.800          H  
ATOM  10991 2HB  GLU D 705      39.899  -1.616  45.220  1.00  3.800          H  
ATOM  10992 1HG  GLU D 705      41.577  -0.966  43.719  1.00  3.800          H  
ATOM  10993 2HG  GLU D 705      41.677  -2.729  43.709  1.00  3.800          H  
ATOM  10994  N   GLU D 706      36.769  -2.968  44.679  1.00  2.200          N  
ATOM  10995  CA  GLU D 706      35.532  -3.008  45.454  1.00  2.160          C  
ATOM  10996  C   GLU D 706      35.119  -4.455  45.744  1.00  2.020          C  
ATOM  10997  O   GLU D 706      34.677  -4.770  46.855  1.00  2.010          O  
ATOM  10998  CB  GLU D 706      34.429  -2.272  44.693  1.00  3.040          C  
ATOM  10999  CG  GLU D 706      34.621  -0.750  44.630  1.00  3.040          C  
ATOM  11000  CD  GLU D 706      33.673  -0.076  43.682  1.00  3.040          C  
ATOM  11001  OE1 GLU D 706      33.102  -0.773  42.869  1.00  3.040          O  
ATOM  11002  OE2 GLU D 706      33.512   1.118  43.764  1.00  3.040          O  
ATOM  11003  H   GLU D 706      36.771  -2.532  43.755  1.00  2.640          H  
ATOM  11004  HA  GLU D 706      35.703  -2.502  46.406  1.00  2.590          H  
ATOM  11005 1HB  GLU D 706      34.386  -2.652  43.674  1.00  3.650          H  
ATOM  11006 2HB  GLU D 706      33.466  -2.475  45.159  1.00  3.650          H  
ATOM  11007 1HG  GLU D 706      34.468  -0.341  45.628  1.00  3.650          H  
ATOM  11008 2HG  GLU D 706      35.645  -0.533  44.337  1.00  3.650          H  
ATOM  11009  N   ILE D 707      35.307  -5.342  44.755  1.00  1.930          N  
ATOM  11010  CA  ILE D 707      34.994  -6.759  44.894  1.00  1.790          C  
ATOM  11011  C   ILE D 707      35.873  -7.378  45.961  1.00  1.810          C  
ATOM  11012  O   ILE D 707      35.383  -8.158  46.782  1.00  1.750          O  
ATOM  11013  CB  ILE D 707      35.171  -7.518  43.567  1.00  2.560          C  
ATOM  11014  CG1 ILE D 707      34.092  -7.053  42.567  1.00  2.560          C  
ATOM  11015  CG2 ILE D 707      35.108  -9.075  43.806  1.00  2.560          C  
ATOM  11016  CD1 ILE D 707      34.332  -7.464  41.105  1.00  2.560          C  
ATOM  11017  H   ILE D 707      35.642  -4.992  43.851  1.00  2.320          H  
ATOM  11018  HA  ILE D 707      33.955  -6.854  45.202  1.00  2.150          H  
ATOM  11019  HB  ILE D 707      36.113  -7.244  43.151  1.00  3.070          H  
ATOM  11020 1HG1 ILE D 707      33.142  -7.469  42.882  1.00  3.070          H  
ATOM  11021 2HG1 ILE D 707      34.013  -5.978  42.610  1.00  3.070          H  
ATOM  11022 1HG2 ILE D 707      35.245  -9.597  42.866  1.00  3.070          H  
ATOM  11023 2HG2 ILE D 707      35.892  -9.394  44.492  1.00  3.070          H  
ATOM  11024 3HG2 ILE D 707      34.133  -9.339  44.226  1.00  3.070          H  
ATOM  11025 1HD1 ILE D 707      33.512  -7.082  40.503  1.00  3.070          H  
ATOM  11026 2HD1 ILE D 707      35.259  -7.039  40.746  1.00  3.070          H  
ATOM  11027 3HD1 ILE D 707      34.370  -8.540  41.012  1.00  3.070          H  
ATOM  11028  N   LYS D 708      37.177  -7.088  45.929  1.00  1.910          N  
ATOM  11029  CA  LYS D 708      38.067  -7.624  46.939  1.00  1.970          C  
ATOM  11030  C   LYS D 708      37.629  -7.192  48.339  1.00  2.020          C  
ATOM  11031  O   LYS D 708      37.609  -8.025  49.249  1.00  2.010          O  
ATOM  11032  CB  LYS D 708      39.511  -7.188  46.710  1.00  2.730          C  
ATOM  11033  CG  LYS D 708      40.506  -7.803  47.709  1.00  2.730          C  
ATOM  11034  CD  LYS D 708      41.933  -7.359  47.416  1.00  2.730          C  
ATOM  11035  CE  LYS D 708      42.925  -7.968  48.403  1.00  2.730          C  
ATOM  11036  NZ  LYS D 708      44.312  -7.489  48.154  1.00  2.730          N  
ATOM  11037  H   LYS D 708      37.551  -6.499  45.178  1.00  2.290          H  
ATOM  11038  HA  LYS D 708      38.023  -8.711  46.890  1.00  2.360          H  
ATOM  11039 1HB  LYS D 708      39.820  -7.450  45.702  1.00  3.280          H  
ATOM  11040 2HB  LYS D 708      39.574  -6.102  46.791  1.00  3.280          H  
ATOM  11041 1HG  LYS D 708      40.245  -7.500  48.726  1.00  3.280          H  
ATOM  11042 2HG  LYS D 708      40.451  -8.890  47.648  1.00  3.280          H  
ATOM  11043 1HD  LYS D 708      42.218  -7.659  46.402  1.00  3.280          H  
ATOM  11044 2HD  LYS D 708      41.995  -6.274  47.478  1.00  3.280          H  
ATOM  11045 1HE  LYS D 708      42.634  -7.704  49.417  1.00  3.280          H  
ATOM  11046 2HE  LYS D 708      42.906  -9.052  48.299  1.00  3.280          H  
ATOM  11047 1HZ  LYS D 708      44.946  -7.910  48.807  1.00  3.280          H  
ATOM  11048 2HZ  LYS D 708      44.609  -7.735  47.195  1.00  3.280          H  
ATOM  11049 3HZ  LYS D 708      44.350  -6.490  48.247  1.00  3.280          H  
ATOM  11050  N   GLU D 709      37.294  -5.898  48.529  1.00  2.080          N  
ATOM  11051  CA  GLU D 709      36.871  -5.426  49.851  1.00  2.140          C  
ATOM  11052  C   GLU D 709      35.594  -6.130  50.300  1.00  2.030          C  
ATOM  11053  O   GLU D 709      35.448  -6.499  51.473  1.00  2.060          O  
ATOM  11054  CB  GLU D 709      36.638  -3.913  49.848  1.00  2.970          C  
ATOM  11055  CG  GLU D 709      37.897  -3.065  49.725  1.00  2.970          C  
ATOM  11056  CD  GLU D 709      37.597  -1.585  49.673  1.00  2.970          C  
ATOM  11057  OE1 GLU D 709      36.441  -1.239  49.601  1.00  2.970          O  
ATOM  11058  OE2 GLU D 709      38.520  -0.806  49.710  1.00  2.970          O  
ATOM  11059  H   GLU D 709      37.366  -5.235  47.747  1.00  2.500          H  
ATOM  11060  HA  GLU D 709      37.660  -5.654  50.565  1.00  2.570          H  
ATOM  11061 1HB  GLU D 709      35.988  -3.657  49.009  1.00  3.570          H  
ATOM  11062 2HB  GLU D 709      36.122  -3.623  50.761  1.00  3.570          H  
ATOM  11063 1HG  GLU D 709      38.543  -3.266  50.578  1.00  3.570          H  
ATOM  11064 2HG  GLU D 709      38.432  -3.357  48.823  1.00  3.570          H  
ATOM  11065  N   PHE D 710      34.676  -6.326  49.361  1.00  1.940          N  
ATOM  11066  CA  PHE D 710      33.439  -7.020  49.627  1.00  1.860          C  
ATOM  11067  C   PHE D 710      33.732  -8.424  50.136  1.00  1.810          C  
ATOM  11068  O   PHE D 710      33.229  -8.828  51.184  1.00  1.820          O  
ATOM  11069  CB  PHE D 710      32.599  -7.028  48.357  1.00  2.640          C  
ATOM  11070  CG  PHE D 710      31.388  -7.826  48.396  1.00  2.640          C  
ATOM  11071  CD1 PHE D 710      30.249  -7.391  49.044  1.00  2.640          C  
ATOM  11072  CD2 PHE D 710      31.371  -9.031  47.744  1.00  2.640          C  
ATOM  11073  CE1 PHE D 710      29.117  -8.166  49.040  1.00  2.640          C  
ATOM  11074  CE2 PHE D 710      30.264  -9.786  47.737  1.00  2.640          C  
ATOM  11075  CZ  PHE D 710      29.125  -9.366  48.386  1.00  2.640          C  
ATOM  11076  H   PHE D 710      34.830  -5.938  48.425  1.00  2.330          H  
ATOM  11077  HA  PHE D 710      32.897  -6.478  50.401  1.00  2.230          H  
ATOM  11078 1HB  PHE D 710      32.326  -6.004  48.111  1.00  3.160          H  
ATOM  11079 2HB  PHE D 710      33.201  -7.385  47.542  1.00  3.160          H  
ATOM  11080  HD1 PHE D 710      30.253  -6.432  49.561  1.00  3.160          H  
ATOM  11081  HD2 PHE D 710      32.269  -9.375  47.221  1.00  3.160          H  
ATOM  11082  HE1 PHE D 710      28.212  -7.834  49.554  1.00  3.160          H  
ATOM  11083  HE2 PHE D 710      30.277 -10.707  47.216  1.00  3.160          H  
ATOM  11084  HZ  PHE D 710      28.227  -9.982  48.379  1.00  3.160          H  
ATOM  11085  N   ALA D 711      34.571  -9.167  49.402  1.00  1.790          N  
ATOM  11086  CA  ALA D 711      34.956 -10.524  49.777  1.00  1.770          C  
ATOM  11087  C   ALA D 711      35.666 -10.555  51.140  1.00  1.890          C  
ATOM  11088  O   ALA D 711      35.448 -11.457  51.961  1.00  1.900          O  
ATOM  11089  CB  ALA D 711      35.859 -11.100  48.702  1.00  2.490          C  
ATOM  11090  H   ALA D 711      34.948  -8.768  48.538  1.00  2.150          H  
ATOM  11091  HA  ALA D 711      34.055 -11.127  49.844  1.00  2.120          H  
ATOM  11092 1HB  ALA D 711      36.136 -12.112  48.938  1.00  2.980          H  
ATOM  11093 2HB  ALA D 711      35.330 -11.079  47.757  1.00  2.980          H  
ATOM  11094 3HB  ALA D 711      36.759 -10.490  48.626  1.00  2.980          H  
ATOM  11095  N   ALA D 712      36.489  -9.540  51.417  1.00  1.990          N  
ATOM  11096  CA  ALA D 712      37.188  -9.463  52.692  1.00  2.110          C  
ATOM  11097  C   ALA D 712      36.178  -9.415  53.840  1.00  2.120          C  
ATOM  11098  O   ALA D 712      36.390 -10.003  54.904  1.00  2.190          O  
ATOM  11099  CB  ALA D 712      38.093  -8.248  52.730  1.00  2.910          C  
ATOM  11100  H   ALA D 712      36.684  -8.841  50.692  1.00  2.390          H  
ATOM  11101  HA  ALA D 712      37.796 -10.360  52.802  1.00  2.530          H  
ATOM  11102 1HB  ALA D 712      38.623  -8.216  53.679  1.00  3.490          H  
ATOM  11103 2HB  ALA D 712      38.808  -8.307  51.909  1.00  3.490          H  
ATOM  11104 3HB  ALA D 712      37.496  -7.350  52.621  1.00  3.490          H  
ATOM  11105  N   GLY D 713      35.041  -8.761  53.599  1.00  2.060          N  
ATOM  11106  CA  GLY D 713      33.955  -8.621  54.564  1.00  2.070          C  
ATOM  11107  C   GLY D 713      33.324  -9.955  54.998  1.00  2.030          C  
ATOM  11108  O   GLY D 713      32.619 -10.007  56.009  1.00  2.070          O  
ATOM  11109  H   GLY D 713      34.944  -8.269  52.701  1.00  2.470          H  
ATOM  11110 1HA  GLY D 713      34.324  -8.089  55.440  1.00  2.480          H  
ATOM  11111 2HA  GLY D 713      33.184  -7.994  54.118  1.00  2.480          H  
ATOM  11112  N   TYR D 714      33.558 -11.029  54.232  1.00  1.950          N  
ATOM  11113  CA  TYR D 714      33.039 -12.360  54.538  1.00  1.930          C  
ATOM  11114  C   TYR D 714      34.150 -13.252  55.049  1.00  2.010          C  
ATOM  11115  O   TYR D 714      33.941 -14.447  55.250  1.00  2.020          O  
ATOM  11116  CB  TYR D 714      32.432 -13.033  53.302  1.00  2.710          C  
ATOM  11117  CG  TYR D 714      31.238 -12.374  52.762  1.00  2.710          C  
ATOM  11118  CD1 TYR D 714      31.393 -11.475  51.757  1.00  2.710          C  
ATOM  11119  CD2 TYR D 714      29.980 -12.668  53.256  1.00  2.710          C  
ATOM  11120  CE1 TYR D 714      30.327 -10.848  51.245  1.00  2.710          C  
ATOM  11121  CE2 TYR D 714      28.881 -12.031  52.730  1.00  2.710          C  
ATOM  11122  CZ  TYR D 714      29.050 -11.118  51.722  1.00  2.710          C  
ATOM  11123  OH  TYR D 714      27.965 -10.442  51.203  1.00  2.710          O  
ATOM  11124  H   TYR D 714      34.164 -10.941  53.413  1.00  2.340          H  
ATOM  11125  HA  TYR D 714      32.284 -12.277  55.319  1.00  2.320          H  
ATOM  11126 1HB  TYR D 714      33.170 -13.044  52.521  1.00  3.250          H  
ATOM  11127 2HB  TYR D 714      32.180 -14.069  53.529  1.00  3.250          H  
ATOM  11128  HD1 TYR D 714      32.381 -11.248  51.381  1.00  3.250          H  
ATOM  11129  HD2 TYR D 714      29.859 -13.394  54.062  1.00  3.250          H  
ATOM  11130  HE1 TYR D 714      30.494 -10.135  50.478  1.00  3.250          H  
ATOM  11131  HE2 TYR D 714      27.887 -12.245  53.118  1.00  3.250          H  
ATOM  11132  HH  TYR D 714      27.177 -10.566  51.784  1.00  3.250          H  
ATOM  11133  N   ASN D 715      35.320 -12.665  55.302  1.00  2.100          N  
ATOM  11134  CA  ASN D 715      36.517 -13.391  55.679  1.00  2.210          C  
ATOM  11135  C   ASN D 715      36.941 -14.375  54.597  1.00  2.150          C  
ATOM  11136  O   ASN D 715      37.329 -15.508  54.888  1.00  2.210          O  
ATOM  11137  CB  ASN D 715      36.344 -14.115  57.006  1.00  3.050          C  
ATOM  11138  CG  ASN D 715      36.095 -13.184  58.138  1.00  3.050          C  
ATOM  11139  OD1 ASN D 715      36.774 -12.159  58.287  1.00  3.050          O  
ATOM  11140  ND2 ASN D 715      35.127 -13.515  58.954  1.00  3.050          N  
ATOM  11141  H   ASN D 715      35.420 -11.654  55.177  1.00  2.520          H  
ATOM  11142  HA  ASN D 715      37.328 -12.667  55.786  1.00  2.650          H  
ATOM  11143 1HB  ASN D 715      35.545 -14.844  56.960  1.00  3.660          H  
ATOM  11144 2HB  ASN D 715      37.258 -14.668  57.221  1.00  3.660          H  
ATOM  11145 1HD2 ASN D 715      34.907 -12.930  59.735  1.00  3.660          H  
ATOM  11146 2HD2 ASN D 715      34.604 -14.353  58.792  1.00  3.660          H  
ATOM  11147  N   VAL D 716      36.879 -13.954  53.330  1.00  2.050          N  
ATOM  11148  CA  VAL D 716      37.362 -14.825  52.283  1.00  2.000          C  
ATOM  11149  C   VAL D 716      38.868 -14.987  52.368  1.00  2.120          C  
ATOM  11150  O   VAL D 716      39.616 -14.009  52.355  1.00  2.210          O  
ATOM  11151  CB  VAL D 716      36.943 -14.266  50.901  1.00  2.820          C  
ATOM  11152  CG1 VAL D 716      37.572 -15.028  49.779  1.00  2.820          C  
ATOM  11153  CG2 VAL D 716      35.419 -14.404  50.760  1.00  2.820          C  
ATOM  11154  H   VAL D 716      36.511 -13.031  53.079  1.00  2.460          H  
ATOM  11155  HA  VAL D 716      36.917 -15.798  52.411  1.00  2.400          H  
ATOM  11156  HB  VAL D 716      37.243 -13.223  50.827  1.00  3.380          H  
ATOM  11157 1HG1 VAL D 716      37.241 -14.622  48.836  1.00  3.380          H  
ATOM  11158 2HG1 VAL D 716      38.659 -14.954  49.824  1.00  3.380          H  
ATOM  11159 3HG1 VAL D 716      37.285 -16.041  49.841  1.00  3.380          H  
ATOM  11160 1HG2 VAL D 716      35.092 -14.011  49.801  1.00  3.380          H  
ATOM  11161 2HG2 VAL D 716      35.143 -15.449  50.828  1.00  3.380          H  
ATOM  11162 3HG2 VAL D 716      34.946 -13.861  51.550  1.00  3.380          H  
ATOM  11163  N   LYS D 717      39.302 -16.250  52.420  1.00  2.160          N  
ATOM  11164  CA  LYS D 717      40.709 -16.617  52.482  1.00  2.270          C  
ATOM  11165  C   LYS D 717      41.074 -17.460  51.265  1.00  2.220          C  
ATOM  11166  O   LYS D 717      42.148 -18.061  51.203  1.00  2.330          O  
ATOM  11167  CB  LYS D 717      41.024 -17.369  53.779  1.00  3.130          C  
ATOM  11168  CG  LYS D 717      40.727 -16.599  55.089  1.00  3.130          C  
ATOM  11169  CD  LYS D 717      41.594 -15.355  55.273  1.00  3.130          C  
ATOM  11170  CE  LYS D 717      41.312 -14.687  56.616  1.00  3.130          C  
ATOM  11171  NZ  LYS D 717      42.140 -13.455  56.819  1.00  3.130          N  
ATOM  11172  H   LYS D 717      38.617 -16.990  52.458  1.00  2.590          H  
ATOM  11173  HA  LYS D 717      41.312 -15.712  52.438  1.00  2.720          H  
ATOM  11174 1HB  LYS D 717      40.432 -18.267  53.809  1.00  3.760          H  
ATOM  11175 2HB  LYS D 717      42.071 -17.664  53.786  1.00  3.760          H  
ATOM  11176 1HG  LYS D 717      39.685 -16.297  55.093  1.00  3.760          H  
ATOM  11177 2HG  LYS D 717      40.887 -17.265  55.933  1.00  3.760          H  
ATOM  11178 1HD  LYS D 717      42.648 -15.625  55.213  1.00  3.760          H  
ATOM  11179 2HD  LYS D 717      41.371 -14.634  54.488  1.00  3.760          H  
ATOM  11180 1HE  LYS D 717      40.254 -14.414  56.655  1.00  3.760          H  
ATOM  11181 2HE  LYS D 717      41.524 -15.392  57.418  1.00  3.760          H  
ATOM  11182 1HZ  LYS D 717      41.918 -13.044  57.716  1.00  3.760          H  
ATOM  11183 2HZ  LYS D 717      43.121 -13.698  56.795  1.00  3.760          H  
ATOM  11184 3HZ  LYS D 717      41.941 -12.788  56.085  1.00  3.760          H  
ATOM  11185  N   PHE D 718      40.152 -17.518  50.315  1.00  2.070          N  
ATOM  11186  CA  PHE D 718      40.339 -18.266  49.086  1.00  2.010          C  
ATOM  11187  C   PHE D 718      40.562 -17.312  47.930  1.00  1.930          C  
ATOM  11188  O   PHE D 718      40.253 -16.123  48.010  1.00  1.900          O  
ATOM  11189  CB  PHE D 718      39.189 -19.229  48.790  1.00  2.840          C  
ATOM  11190  CG  PHE D 718      37.797 -18.666  48.737  1.00  2.840          C  
ATOM  11191  CD1 PHE D 718      37.301 -18.071  47.574  1.00  2.840          C  
ATOM  11192  CD2 PHE D 718      36.944 -18.806  49.827  1.00  2.840          C  
ATOM  11193  CE1 PHE D 718      36.002 -17.606  47.521  1.00  2.840          C  
ATOM  11194  CE2 PHE D 718      35.652 -18.344  49.761  1.00  2.840          C  
ATOM  11195  CZ  PHE D 718      35.181 -17.740  48.614  1.00  2.840          C  
ATOM  11196  H   PHE D 718      39.305 -16.986  50.445  1.00  2.480          H  
ATOM  11197  HA  PHE D 718      41.238 -18.875  49.186  1.00  2.410          H  
ATOM  11198 1HB  PHE D 718      39.385 -19.691  47.829  1.00  3.410          H  
ATOM  11199 2HB  PHE D 718      39.195 -20.023  49.529  1.00  3.410          H  
ATOM  11200  HD1 PHE D 718      37.954 -17.972  46.695  1.00  3.410          H  
ATOM  11201  HD2 PHE D 718      37.307 -19.296  50.733  1.00  3.410          H  
ATOM  11202  HE1 PHE D 718      35.630 -17.137  46.613  1.00  3.410          H  
ATOM  11203  HE2 PHE D 718      34.998 -18.458  50.608  1.00  3.410          H  
ATOM  11204  HZ  PHE D 718      34.157 -17.377  48.572  1.00  3.410          H  
ATOM  11205  N   ASP D 719      41.146 -17.821  46.864  1.00  1.910          N  
ATOM  11206  CA  ASP D 719      41.459 -17.003  45.714  1.00  1.860          C  
ATOM  11207  C   ASP D 719      40.258 -16.347  45.031  1.00  1.710          C  
ATOM  11208  O   ASP D 719      39.257 -17.002  44.696  1.00  1.610          O  
ATOM  11209  CB  ASP D 719      42.210 -17.867  44.707  1.00  2.620          C  
ATOM  11210  CG  ASP D 719      43.627 -18.273  45.206  1.00  2.620          C  
ATOM  11211  OD1 ASP D 719      44.133 -17.710  46.137  1.00  2.620          O  
ATOM  11212  OD2 ASP D 719      44.186 -19.180  44.637  1.00  2.620          O  
ATOM  11213  H   ASP D 719      41.387 -18.801  46.842  1.00  2.290          H  
ATOM  11214  HA  ASP D 719      42.124 -16.206  46.046  1.00  2.230          H  
ATOM  11215 1HB  ASP D 719      41.626 -18.772  44.500  1.00  3.150          H  
ATOM  11216 2HB  ASP D 719      42.309 -17.317  43.765  1.00  3.150          H  
ATOM  11217  N   MET D 720      40.424 -15.056  44.749  1.00  1.730          N  
ATOM  11218  CA  MET D 720      39.443 -14.275  44.019  1.00  1.630          C  
ATOM  11219  C   MET D 720      40.131 -13.814  42.759  1.00  1.640          C  
ATOM  11220  O   MET D 720      41.281 -13.357  42.818  1.00  1.760          O  
ATOM  11221  CB  MET D 720      38.958 -13.061  44.822  1.00  2.320          C  
ATOM  11222  CG  MET D 720      38.241 -13.355  46.153  1.00  2.320          C  
ATOM  11223  SD  MET D 720      36.645 -14.217  45.967  1.00  2.320          S  
ATOM  11224  CE  MET D 720      35.579 -13.044  45.097  1.00  2.320          C  
ATOM  11225  H   MET D 720      41.274 -14.601  45.062  1.00  2.080          H  
ATOM  11226  HA  MET D 720      38.597 -14.903  43.740  1.00  1.960          H  
ATOM  11227 1HB  MET D 720      39.818 -12.444  45.065  1.00  2.790          H  
ATOM  11228 2HB  MET D 720      38.307 -12.455  44.195  1.00  2.790          H  
ATOM  11229 1HG  MET D 720      38.892 -13.984  46.773  1.00  2.790          H  
ATOM  11230 2HG  MET D 720      38.069 -12.421  46.687  1.00  2.790          H  
ATOM  11231 1HE  MET D 720      34.593 -13.486  44.953  1.00  2.790          H  
ATOM  11232 2HE  MET D 720      35.481 -12.132  45.679  1.00  2.790          H  
ATOM  11233 3HE  MET D 720      36.004 -12.805  44.123  1.00  2.790          H  
ATOM  11234  N   PHE D 721      39.424 -13.904  41.643  1.00  1.530          N  
ATOM  11235  CA  PHE D 721      39.923 -13.527  40.333  1.00  1.540          C  
ATOM  11236  C   PHE D 721      39.283 -12.258  39.833  1.00  1.550          C  
ATOM  11237  O   PHE D 721      38.280 -11.798  40.381  1.00  1.530          O  
ATOM  11238  CB  PHE D 721      39.711 -14.666  39.338  1.00  2.150          C  
ATOM  11239  CG  PHE D 721      40.566 -15.859  39.632  1.00  2.150          C  
ATOM  11240  CD1 PHE D 721      40.182 -16.804  40.566  1.00  2.150          C  
ATOM  11241  CD2 PHE D 721      41.769 -16.044  38.960  1.00  2.150          C  
ATOM  11242  CE1 PHE D 721      40.990 -17.880  40.827  1.00  2.150          C  
ATOM  11243  CE2 PHE D 721      42.561 -17.129  39.216  1.00  2.150          C  
ATOM  11244  CZ  PHE D 721      42.174 -18.048  40.155  1.00  2.150          C  
ATOM  11245  H   PHE D 721      38.480 -14.302  41.669  1.00  1.840          H  
ATOM  11246  HA  PHE D 721      40.991 -13.359  40.406  1.00  1.850          H  
ATOM  11247 1HB  PHE D 721      38.671 -14.975  39.348  1.00  2.580          H  
ATOM  11248 2HB  PHE D 721      39.938 -14.318  38.330  1.00  2.580          H  
ATOM  11249  HD1 PHE D 721      39.237 -16.680  41.102  1.00  2.580          H  
ATOM  11250  HD2 PHE D 721      42.083 -15.315  38.216  1.00  2.580          H  
ATOM  11251  HE1 PHE D 721      40.696 -18.597  41.566  1.00  2.580          H  
ATOM  11252  HE2 PHE D 721      43.493 -17.256  38.679  1.00  2.580          H  
ATOM  11253  HZ  PHE D 721      42.804 -18.912  40.370  1.00  2.580          H  
ATOM  11254  N   SER D 722      39.918 -11.664  38.839  1.00  1.610          N  
ATOM  11255  CA  SER D 722      39.436 -10.464  38.181  1.00  1.660          C  
ATOM  11256  C   SER D 722      38.090 -10.756  37.547  1.00  1.560          C  
ATOM  11257  O   SER D 722      37.874 -11.866  37.067  1.00  1.450          O  
ATOM  11258  CB  SER D 722      40.429 -10.016  37.130  1.00  2.300          C  
ATOM  11259  OG  SER D 722      39.959  -8.898  36.426  1.00  2.300          O  
ATOM  11260  H   SER D 722      40.758 -12.114  38.464  1.00  1.930          H  
ATOM  11261  HA  SER D 722      39.310  -9.677  38.917  1.00  1.990          H  
ATOM  11262 1HB  SER D 722      41.377  -9.776  37.607  1.00  2.760          H  
ATOM  11263 2HB  SER D 722      40.614 -10.837  36.438  1.00  2.760          H  
ATOM  11264  HG  SER D 722      40.630  -8.711  35.763  1.00  2.760          H  
ATOM  11265  N   LYS D 723      37.182  -9.783  37.547  1.00  1.610          N  
ATOM  11266  CA  LYS D 723      35.872  -9.955  36.907  1.00  1.550          C  
ATOM  11267  C   LYS D 723      36.000 -10.370  35.427  1.00  1.530          C  
ATOM  11268  O   LYS D 723      36.761  -9.762  34.670  1.00  1.630          O  
ATOM  11269  CB  LYS D 723      35.084  -8.650  37.079  1.00  2.190          C  
ATOM  11270  CG  LYS D 723      33.651  -8.610  36.520  1.00  2.190          C  
ATOM  11271  CD  LYS D 723      32.913  -7.331  37.005  1.00  2.190          C  
ATOM  11272  CE  LYS D 723      33.467  -6.038  36.378  1.00  2.190          C  
ATOM  11273  NZ  LYS D 723      32.708  -4.832  36.820  1.00  2.190          N  
ATOM  11274  H   LYS D 723      37.417  -8.890  37.987  1.00  1.930          H  
ATOM  11275  HA  LYS D 723      35.343 -10.756  37.410  1.00  1.860          H  
ATOM  11276 1HB  LYS D 723      35.036  -8.404  38.141  1.00  2.630          H  
ATOM  11277 2HB  LYS D 723      35.650  -7.861  36.596  1.00  2.630          H  
ATOM  11278 1HG  LYS D 723      33.688  -8.611  35.430  1.00  2.630          H  
ATOM  11279 2HG  LYS D 723      33.090  -9.484  36.836  1.00  2.630          H  
ATOM  11280 1HD  LYS D 723      31.851  -7.412  36.775  1.00  2.630          H  
ATOM  11281 2HD  LYS D 723      33.009  -7.248  38.086  1.00  2.630          H  
ATOM  11282 1HE  LYS D 723      34.502  -5.905  36.672  1.00  2.630          H  
ATOM  11283 2HE  LYS D 723      33.410  -6.113  35.294  1.00  2.630          H  
ATOM  11284 1HZ  LYS D 723      33.096  -4.008  36.401  1.00  2.630          H  
ATOM  11285 2HZ  LYS D 723      31.740  -4.916  36.545  1.00  2.630          H  
ATOM  11286 3HZ  LYS D 723      32.779  -4.734  37.852  1.00  2.630          H  
ATOM  11287  N   ILE D 724      35.264 -11.426  35.034  1.00  1.420          N  
ATOM  11288  CA  ILE D 724      35.260 -11.994  33.674  1.00  1.420          C  
ATOM  11289  C   ILE D 724      33.867 -12.235  33.087  1.00  1.420          C  
ATOM  11290  O   ILE D 724      32.854 -12.155  33.777  1.00  1.460          O  
ATOM  11291  CB  ILE D 724      36.054 -13.333  33.596  1.00  1.990          C  
ATOM  11292  CG1 ILE D 724      35.490 -14.405  34.585  1.00  1.990          C  
ATOM  11293  CG2 ILE D 724      37.535 -13.103  33.847  1.00  1.990          C  
ATOM  11294  CD1 ILE D 724      34.359 -15.331  34.056  1.00  1.990          C  
ATOM  11295  H   ILE D 724      34.628 -11.841  35.716  1.00  1.700          H  
ATOM  11296  HA  ILE D 724      35.763 -11.282  33.022  1.00  1.700          H  
ATOM  11297  HB  ILE D 724      35.939 -13.746  32.596  1.00  2.390          H  
ATOM  11298 1HG1 ILE D 724      36.313 -15.031  34.878  1.00  2.390          H  
ATOM  11299 2HG1 ILE D 724      35.108 -13.889  35.470  1.00  2.390          H  
ATOM  11300 1HG2 ILE D 724      38.077 -14.043  33.752  1.00  2.390          H  
ATOM  11301 2HG2 ILE D 724      37.919 -12.387  33.123  1.00  2.390          H  
ATOM  11302 3HG2 ILE D 724      37.674 -12.710  34.840  1.00  2.390          H  
ATOM  11303 1HD1 ILE D 724      34.053 -16.038  34.815  1.00  2.390          H  
ATOM  11304 2HD1 ILE D 724      33.506 -14.768  33.774  1.00  2.390          H  
ATOM  11305 3HD1 ILE D 724      34.721 -15.883  33.193  1.00  2.390          H  
ATOM  11306  N   CYS D 725      33.833 -12.579  31.798  1.00  1.450          N  
ATOM  11307  CA  CYS D 725      32.604 -13.016  31.134  1.00  1.460          C  
ATOM  11308  C   CYS D 725      32.542 -14.561  31.146  1.00  1.380          C  
ATOM  11309  O   CYS D 725      33.567 -15.239  31.005  1.00  1.340          O  
ATOM  11310  CB  CYS D 725      32.573 -12.486  29.700  1.00  2.040          C  
ATOM  11311  SG  CYS D 725      32.481 -10.694  29.588  1.00  2.040          S  
ATOM  11312  H   CYS D 725      34.693 -12.599  31.269  1.00  1.740          H  
ATOM  11313  HA  CYS D 725      31.743 -12.626  31.678  1.00  1.750          H  
ATOM  11314 1HB  CYS D 725      33.482 -12.774  29.198  1.00  2.450          H  
ATOM  11315 2HB  CYS D 725      31.747 -12.920  29.141  1.00  2.450          H  
ATOM  11316  HG  CYS D 725      32.522 -10.604  28.213  1.00  2.450          H  
ATOM  11317  N   VAL D 726      31.352 -15.140  31.282  1.00  1.370          N  
ATOM  11318  CA  VAL D 726      31.252 -16.582  31.293  1.00  1.340          C  
ATOM  11319  C   VAL D 726      30.550 -17.063  30.074  1.00  1.390          C  
ATOM  11320  O   VAL D 726      30.888 -18.119  29.546  1.00  1.370          O  
ATOM  11321  CB  VAL D 726      30.668 -17.084  32.605  1.00  1.890          C  
ATOM  11322  CG1 VAL D 726      29.229 -16.857  32.758  1.00  1.890          C  
ATOM  11323  CG2 VAL D 726      30.976 -18.433  32.695  1.00  1.890          C  
ATOM  11324  H   VAL D 726      30.518 -14.572  31.373  1.00  1.640          H  
ATOM  11325  HA  VAL D 726      32.261 -16.989  31.254  1.00  1.610          H  
ATOM  11326  HB  VAL D 726      31.161 -16.566  33.408  1.00  2.270          H  
ATOM  11327 1HG1 VAL D 726      28.942 -17.250  33.728  1.00  2.270          H  
ATOM  11328 2HG1 VAL D 726      29.011 -15.804  32.718  1.00  2.270          H  
ATOM  11329 3HG1 VAL D 726      28.679 -17.377  31.986  1.00  2.270          H  
ATOM  11330 1HG2 VAL D 726      30.664 -18.798  33.629  1.00  2.270          H  
ATOM  11331 2HG2 VAL D 726      30.504 -18.998  31.894  1.00  2.270          H  
ATOM  11332 3HG2 VAL D 726      32.023 -18.492  32.622  1.00  2.270          H  
ATOM  11333  N   ASN D 727      29.532 -16.338  29.667  1.00  1.500          N  
ATOM  11334  CA  ASN D 727      28.824 -16.685  28.463  1.00  1.580          C  
ATOM  11335  C   ASN D 727      29.300 -15.776  27.317  1.00  1.700          C  
ATOM  11336  O   ASN D 727      29.668 -14.616  27.537  1.00  1.750          O  
ATOM  11337  CB  ASN D 727      27.329 -16.579  28.681  1.00  2.180          C  
ATOM  11338  CG  ASN D 727      26.786 -17.615  29.676  1.00  2.180          C  
ATOM  11339  OD1 ASN D 727      27.222 -18.789  29.708  1.00  2.180          O  
ATOM  11340  ND2 ASN D 727      25.829 -17.195  30.464  1.00  2.180          N  
ATOM  11341  H   ASN D 727      29.281 -15.495  30.179  1.00  1.800          H  
ATOM  11342  HA  ASN D 727      29.068 -17.711  28.189  1.00  1.900          H  
ATOM  11343 1HB  ASN D 727      27.098 -15.580  29.060  1.00  2.620          H  
ATOM  11344 2HB  ASN D 727      26.813 -16.694  27.729  1.00  2.620          H  
ATOM  11345 1HD2 ASN D 727      25.389 -17.827  31.135  1.00  2.620          H  
ATOM  11346 2HD2 ASN D 727      25.503 -16.251  30.402  1.00  2.620          H  
ATOM  11347  N   GLY D 728      29.215 -16.264  26.079  1.00  1.780          N  
ATOM  11348  CA  GLY D 728      29.522 -15.429  24.910  1.00  1.920          C  
ATOM  11349  C   GLY D 728      30.955 -15.522  24.378  1.00  1.870          C  
ATOM  11350  O   GLY D 728      31.820 -16.201  24.929  1.00  1.750          O  
ATOM  11351  H   GLY D 728      28.927 -17.222  25.942  1.00  2.140          H  
ATOM  11352 1HA  GLY D 728      28.832 -15.689  24.106  1.00  2.300          H  
ATOM  11353 2HA  GLY D 728      29.312 -14.390  25.162  1.00  2.300          H  
ATOM  11354  N   ASP D 729      31.212 -14.810  23.280  1.00  1.960          N  
ATOM  11355  CA  ASP D 729      32.506 -14.864  22.597  1.00  1.950          C  
ATOM  11356  C   ASP D 729      33.680 -14.455  23.479  1.00  1.890          C  
ATOM  11357  O   ASP D 729      34.771 -15.037  23.390  1.00  1.860          O  
ATOM  11358  CB  ASP D 729      32.539 -13.905  21.410  1.00  2.730          C  
ATOM  11359  CG  ASP D 729      31.678 -14.262  20.227  1.00  2.730          C  
ATOM  11360  OD1 ASP D 729      31.132 -15.338  20.119  1.00  2.730          O  
ATOM  11361  OD2 ASP D 729      31.557 -13.388  19.415  1.00  2.730          O  
ATOM  11362  H   ASP D 729      30.472 -14.249  22.880  1.00  2.350          H  
ATOM  11363  HA  ASP D 729      32.667 -15.884  22.250  1.00  2.340          H  
ATOM  11364 1HB  ASP D 729      32.244 -12.912  21.752  1.00  3.280          H  
ATOM  11365 2HB  ASP D 729      33.570 -13.819  21.062  1.00  3.280          H  
ATOM  11366  N   ASP D 730      33.447 -13.486  24.368  1.00  1.890          N  
ATOM  11367  CA  ASP D 730      34.472 -12.947  25.236  1.00  1.860          C  
ATOM  11368  C   ASP D 730      34.573 -13.650  26.575  1.00  1.720          C  
ATOM  11369  O   ASP D 730      35.301 -13.193  27.464  1.00  1.690          O  
ATOM  11370  CB  ASP D 730      34.255 -11.441  25.389  1.00  2.620          C  
ATOM  11371  CG  ASP D 730      32.871 -11.111  25.912  1.00  2.620          C  
ATOM  11372  OD1 ASP D 730      31.988 -11.921  25.691  1.00  2.620          O  
ATOM  11373  OD2 ASP D 730      32.682 -10.079  26.512  1.00  2.620          O  
ATOM  11374  H   ASP D 730      32.517 -13.062  24.460  1.00  2.270          H  
ATOM  11375  HA  ASP D 730      35.430 -13.081  24.735  1.00  2.230          H  
ATOM  11376 1HB  ASP D 730      34.998 -11.033  26.075  1.00  3.140          H  
ATOM  11377 2HB  ASP D 730      34.393 -10.955  24.424  1.00  3.140          H  
ATOM  11378  N   ALA D 731      33.863 -14.760  26.700  1.00  1.650          N  
ATOM  11379  CA  ALA D 731      33.898 -15.584  27.867  1.00  1.520          C  
ATOM  11380  C   ALA D 731      35.245 -16.200  28.031  1.00  1.460          C  
ATOM  11381  O   ALA D 731      35.946 -16.468  27.055  1.00  1.500          O  
ATOM  11382  CB  ALA D 731      32.881 -16.672  27.792  1.00  2.180          C  
ATOM  11383  H   ALA D 731      33.259 -15.068  25.935  1.00  1.980          H  
ATOM  11384  HA  ALA D 731      33.708 -14.963  28.714  1.00  1.820          H  
ATOM  11385 1HB  ALA D 731      32.958 -17.260  28.693  1.00  2.620          H  
ATOM  11386 2HB  ALA D 731      31.918 -16.230  27.704  1.00  2.620          H  
ATOM  11387 3HB  ALA D 731      33.062 -17.301  26.946  1.00  2.620          H  
ATOM  11388  N   HIS D 732      35.607 -16.468  29.256  1.00  1.390          N  
ATOM  11389  CA  HIS D 732      36.839 -17.169  29.435  1.00  1.350          C  
ATOM  11390  C   HIS D 732      36.700 -18.637  28.909  1.00  1.310          C  
ATOM  11391  O   HIS D 732      35.714 -19.329  29.225  1.00  1.260          O  
ATOM  11392  CB  HIS D 732      37.244 -17.132  30.918  1.00  1.910          C  
ATOM  11393  CG  HIS D 732      38.664 -17.571  31.191  1.00  1.910          C  
ATOM  11394  ND1 HIS D 732      39.069 -18.888  31.123  1.00  1.910          N  
ATOM  11395  CD2 HIS D 732      39.774 -16.854  31.523  1.00  1.910          C  
ATOM  11396  CE1 HIS D 732      40.365 -18.958  31.399  1.00  1.910          C  
ATOM  11397  NE2 HIS D 732      40.811 -17.749  31.640  1.00  1.910          N  
ATOM  11398  H   HIS D 732      35.005 -16.180  30.032  1.00  1.670          H  
ATOM  11399  HA  HIS D 732      37.602 -16.622  28.905  1.00  1.620          H  
ATOM  11400 1HB  HIS D 732      37.125 -16.112  31.297  1.00  2.290          H  
ATOM  11401 2HB  HIS D 732      36.577 -17.755  31.481  1.00  2.290          H  
ATOM  11402  HD2 HIS D 732      39.832 -15.774  31.663  1.00  2.290          H  
ATOM  11403  HE1 HIS D 732      40.964 -19.856  31.422  1.00  2.290          H  
ATOM  11404  HE2 HIS D 732      41.804 -17.550  31.874  1.00  2.290          H  
ATOM  11405  N   PRO D 733      37.687 -19.138  28.137  1.00  1.340          N  
ATOM  11406  CA  PRO D 733      37.796 -20.485  27.614  1.00  1.330          C  
ATOM  11407  C   PRO D 733      37.586 -21.582  28.649  1.00  1.250          C  
ATOM  11408  O   PRO D 733      37.065 -22.637  28.310  1.00  1.240          O  
ATOM  11409  CB  PRO D 733      39.230 -20.468  27.100  1.00  2.000          C  
ATOM  11410  CG  PRO D 733      39.484 -19.071  26.678  1.00  2.000          C  
ATOM  11411  CD  PRO D 733      38.785 -18.237  27.667  1.00  2.000          C  
ATOM  11412  HA  PRO D 733      37.095 -20.606  26.781  1.00  1.600          H  
ATOM  11413 1HB  PRO D 733      39.921 -20.785  27.879  1.00  2.390          H  
ATOM  11414 2HB  PRO D 733      39.307 -21.125  26.304  1.00  2.390          H  
ATOM  11415 1HG  PRO D 733      40.568 -18.874  26.655  1.00  2.390          H  
ATOM  11416 2HG  PRO D 733      39.112 -18.913  25.655  1.00  2.390          H  
ATOM  11417 1HD  PRO D 733      39.468 -17.952  28.475  1.00  2.390          H  
ATOM  11418 2HD  PRO D 733      38.383 -17.372  27.109  1.00  2.390          H  
ATOM  11419  N   LEU D 734      37.987 -21.352  29.909  1.00  1.220          N  
ATOM  11420  CA  LEU D 734      37.813 -22.354  30.947  1.00  1.180          C  
ATOM  11421  C   LEU D 734      36.361 -22.713  31.124  1.00  1.140          C  
ATOM  11422  O   LEU D 734      36.031 -23.856  31.418  1.00  1.160          O  
ATOM  11423  CB  LEU D 734      38.354 -21.869  32.308  1.00  1.670          C  
ATOM  11424  CG  LEU D 734      38.278 -22.881  33.506  1.00  1.670          C  
ATOM  11425  CD1 LEU D 734      39.141 -24.113  33.204  1.00  1.670          C  
ATOM  11426  CD2 LEU D 734      38.714 -22.179  34.812  1.00  1.670          C  
ATOM  11427  H   LEU D 734      38.436 -20.479  30.201  1.00  1.460          H  
ATOM  11428  HA  LEU D 734      38.356 -23.240  30.641  1.00  1.420          H  
ATOM  11429 1HB  LEU D 734      39.396 -21.612  32.178  1.00  2.000          H  
ATOM  11430 2HB  LEU D 734      37.809 -20.970  32.596  1.00  2.000          H  
ATOM  11431  HG  LEU D 734      37.265 -23.223  33.616  1.00  2.000          H  
ATOM  11432 1HD1 LEU D 734      39.056 -24.817  34.027  1.00  2.000          H  
ATOM  11433 2HD1 LEU D 734      38.811 -24.595  32.306  1.00  2.000          H  
ATOM  11434 3HD1 LEU D 734      40.178 -23.810  33.086  1.00  2.000          H  
ATOM  11435 1HD2 LEU D 734      38.643 -22.881  35.648  1.00  2.000          H  
ATOM  11436 2HD2 LEU D 734      39.743 -21.835  34.713  1.00  2.000          H  
ATOM  11437 3HD2 LEU D 734      38.059 -21.324  35.001  1.00  2.000          H  
ATOM  11438  N   TRP D 735      35.495 -21.708  31.044  1.00  1.120          N  
ATOM  11439  CA  TRP D 735      34.092 -21.900  31.273  1.00  1.120          C  
ATOM  11440  C   TRP D 735      33.434 -22.473  30.045  1.00  1.180          C  
ATOM  11441  O   TRP D 735      32.496 -23.249  30.172  1.00  1.220          O  
ATOM  11442  CB  TRP D 735      33.513 -20.581  31.711  1.00  1.570          C  
ATOM  11443  CG  TRP D 735      33.895 -20.235  33.159  1.00  1.570          C  
ATOM  11444  CD1 TRP D 735      34.974 -19.518  33.584  1.00  1.570          C  
ATOM  11445  CD2 TRP D 735      33.137 -20.537  34.349  1.00  1.570          C  
ATOM  11446  NE1 TRP D 735      34.944 -19.386  34.943  1.00  1.570          N  
ATOM  11447  CE2 TRP D 735      33.831 -19.996  35.424  1.00  1.570          C  
ATOM  11448  CE3 TRP D 735      31.939 -21.202  34.586  1.00  1.570          C  
ATOM  11449  CZ2 TRP D 735      33.371 -20.113  36.710  1.00  1.570          C  
ATOM  11450  CZ3 TRP D 735      31.493 -21.304  35.884  1.00  1.570          C  
ATOM  11451  CH2 TRP D 735      32.184 -20.793  36.898  1.00  1.570          C  
ATOM  11452  H   TRP D 735      35.801 -20.779  30.757  1.00  1.340          H  
ATOM  11453  HA  TRP D 735      33.970 -22.605  32.089  1.00  1.340          H  
ATOM  11454 1HB  TRP D 735      33.865 -19.784  31.051  1.00  1.880          H  
ATOM  11455 2HB  TRP D 735      32.435 -20.630  31.624  1.00  1.880          H  
ATOM  11456  HD1 TRP D 735      35.745 -19.119  32.947  1.00  1.880          H  
ATOM  11457  HE1 TRP D 735      35.639 -18.901  35.510  1.00  1.880          H  
ATOM  11458  HE3 TRP D 735      31.371 -21.622  33.765  1.00  1.880          H  
ATOM  11459  HZ2 TRP D 735      33.901 -19.695  37.560  1.00  1.880          H  
ATOM  11460  HZ3 TRP D 735      30.560 -21.795  36.084  1.00  1.880          H  
ATOM  11461  HH2 TRP D 735      31.780 -20.912  37.882  1.00  1.880          H  
ATOM  11462  N   LYS D 736      33.962 -22.123  28.857  1.00  1.220          N  
ATOM  11463  CA  LYS D 736      33.449 -22.675  27.599  1.00  1.300          C  
ATOM  11464  C   LYS D 736      33.780 -24.183  27.630  1.00  1.310          C  
ATOM  11465  O   LYS D 736      33.054 -25.059  27.152  1.00  1.370          O  
ATOM  11466  CB  LYS D 736      34.124 -22.006  26.392  1.00  1.790          C  
ATOM  11467  CG  LYS D 736      33.819 -20.512  26.139  1.00  1.790          C  
ATOM  11468  CD  LYS D 736      34.593 -19.996  24.876  1.00  1.790          C  
ATOM  11469  CE  LYS D 736      34.410 -18.480  24.651  1.00  1.790          C  
ATOM  11470  NZ  LYS D 736      35.188 -17.952  23.463  1.00  1.790          N  
ATOM  11471  H   LYS D 736      34.697 -21.408  28.860  1.00  1.460          H  
ATOM  11472  HA  LYS D 736      32.377 -22.533  27.553  1.00  1.560          H  
ATOM  11473 1HB  LYS D 736      35.202 -22.150  26.440  1.00  2.150          H  
ATOM  11474 2HB  LYS D 736      33.767 -22.499  25.521  1.00  2.150          H  
ATOM  11475 1HG  LYS D 736      32.748 -20.372  25.995  1.00  2.150          H  
ATOM  11476 2HG  LYS D 736      34.130 -19.927  27.011  1.00  2.150          H  
ATOM  11477 1HD  LYS D 736      35.656 -20.212  24.975  1.00  2.150          H  
ATOM  11478 2HD  LYS D 736      34.223 -20.514  23.997  1.00  2.150          H  
ATOM  11479 1HE  LYS D 736      33.355 -18.264  24.504  1.00  2.150          H  
ATOM  11480 2HE  LYS D 736      34.754 -17.966  25.529  1.00  2.150          H  
ATOM  11481 1HZ  LYS D 736      35.033 -16.913  23.386  1.00  2.150          H  
ATOM  11482 2HZ  LYS D 736      36.169 -18.124  23.593  1.00  2.150          H  
ATOM  11483 3HZ  LYS D 736      34.882 -18.402  22.617  1.00  2.150          H  
ATOM  11484  N   TRP D 737      34.958 -24.445  28.137  1.00  1.280          N  
ATOM  11485  CA  TRP D 737      35.532 -25.734  28.326  1.00  1.320          C  
ATOM  11486  C   TRP D 737      34.879 -26.598  29.400  1.00  1.330          C  
ATOM  11487  O   TRP D 737      35.385 -27.687  29.420  1.00  1.400          O  
ATOM  11488  CB  TRP D 737      37.040 -25.557  28.616  1.00  1.830          C  
ATOM  11489  CG  TRP D 737      37.833 -26.784  28.807  1.00  1.830          C  
ATOM  11490  CD1 TRP D 737      38.414 -27.549  27.843  1.00  1.830          C  
ATOM  11491  CD2 TRP D 737      38.167 -27.401  30.069  1.00  1.830          C  
ATOM  11492  NE1 TRP D 737      39.064 -28.596  28.419  1.00  1.830          N  
ATOM  11493  CE2 TRP D 737      38.908 -28.522  29.781  1.00  1.830          C  
ATOM  11494  CE3 TRP D 737      37.877 -27.089  31.398  1.00  1.830          C  
ATOM  11495  CZ2 TRP D 737      39.348 -29.349  30.760  1.00  1.830          C  
ATOM  11496  CZ3 TRP D 737      38.319 -27.914  32.391  1.00  1.830          C  
ATOM  11497  CH2 TRP D 737      39.027 -29.017  32.090  1.00  1.830          C  
ATOM  11498  H   TRP D 737      35.529 -23.656  28.433  1.00  1.540          H  
ATOM  11499  HA  TRP D 737      35.475 -26.260  27.388  1.00  1.580          H  
ATOM  11500 1HB  TRP D 737      37.498 -24.999  27.822  1.00  2.200          H  
ATOM  11501 2HB  TRP D 737      37.157 -24.971  29.499  1.00  2.200          H  
ATOM  11502  HD1 TRP D 737      38.365 -27.356  26.775  1.00  2.200          H  
ATOM  11503  HE1 TRP D 737      39.600 -29.347  27.926  1.00  2.200          H  
ATOM  11504  HE3 TRP D 737      37.300 -26.209  31.634  1.00  2.200          H  
ATOM  11505  HZ2 TRP D 737      39.920 -30.247  30.524  1.00  2.200          H  
ATOM  11506  HZ3 TRP D 737      38.076 -27.658  33.422  1.00  2.200          H  
ATOM  11507  HH2 TRP D 737      39.355 -29.662  32.902  1.00  2.200          H  
ATOM  11508  N   MET D 738      34.659 -25.955  30.578  1.00  1.270          N  
ATOM  11509  CA  MET D 738      33.822 -26.665  31.562  1.00  1.310          C  
ATOM  11510  C   MET D 738      32.468 -26.976  31.019  1.00  1.370          C  
ATOM  11511  O   MET D 738      32.056 -28.119  31.068  1.00  1.460          O  
ATOM  11512  CB  MET D 738      33.736 -25.894  32.862  1.00  1.820          C  
ATOM  11513  CG  MET D 738      35.057 -25.849  33.680  1.00  1.820          C  
ATOM  11514  SD  MET D 738      34.859 -25.188  35.295  1.00  1.820          S  
ATOM  11515  CE  MET D 738      34.397 -23.543  34.905  1.00  1.820          C  
ATOM  11516  H   MET D 738      35.479 -25.589  31.043  1.00  1.520          H  
ATOM  11517  HA  MET D 738      34.306 -27.607  31.787  1.00  1.570          H  
ATOM  11518 1HB  MET D 738      33.429 -24.892  32.626  1.00  2.180          H  
ATOM  11519 2HB  MET D 738      32.983 -26.331  33.485  1.00  2.180          H  
ATOM  11520 1HG  MET D 738      35.467 -26.825  33.765  1.00  2.180          H  
ATOM  11521 2HG  MET D 738      35.782 -25.261  33.194  1.00  2.180          H  
ATOM  11522 1HE  MET D 738      34.216 -23.002  35.807  1.00  2.180          H  
ATOM  11523 2HE  MET D 738      35.170 -23.053  34.334  1.00  2.180          H  
ATOM  11524 3HE  MET D 738      33.483 -23.554  34.340  1.00  2.180          H  
ATOM  11525  N   LYS D 739      31.872 -25.997  30.366  1.00  1.350          N  
ATOM  11526  CA  LYS D 739      30.618 -26.079  29.662  1.00  1.430          C  
ATOM  11527  C   LYS D 739      30.574 -27.297  28.749  1.00  1.520          C  
ATOM  11528  O   LYS D 739      29.546 -27.969  28.680  1.00  1.610          O  
ATOM  11529  CB  LYS D 739      30.445 -24.750  28.899  1.00  1.970          C  
ATOM  11530  CG  LYS D 739      29.395 -24.597  27.925  1.00  1.970          C  
ATOM  11531  CD  LYS D 739      29.364 -23.198  27.303  1.00  1.970          C  
ATOM  11532  CE  LYS D 739      28.250 -23.072  26.273  1.00  1.970          C  
ATOM  11533  NZ  LYS D 739      28.288 -21.770  25.554  1.00  1.970          N  
ATOM  11534  H   LYS D 739      32.299 -25.071  30.399  1.00  1.620          H  
ATOM  11535  HA  LYS D 739      29.815 -26.175  30.397  1.00  1.720          H  
ATOM  11536 1HB  LYS D 739      30.235 -23.981  29.638  1.00  2.360          H  
ATOM  11537 2HB  LYS D 739      31.299 -24.490  28.450  1.00  2.360          H  
ATOM  11538 1HG  LYS D 739      29.604 -25.291  27.130  1.00  2.360          H  
ATOM  11539 2HG  LYS D 739      28.511 -24.816  28.355  1.00  2.360          H  
ATOM  11540 1HD  LYS D 739      29.225 -22.450  28.086  1.00  2.360          H  
ATOM  11541 2HD  LYS D 739      30.304 -23.013  26.802  1.00  2.360          H  
ATOM  11542 1HE  LYS D 739      28.336 -23.881  25.550  1.00  2.360          H  
ATOM  11543 2HE  LYS D 739      27.295 -23.155  26.784  1.00  2.360          H  
ATOM  11544 1HZ  LYS D 739      27.525 -21.732  24.890  1.00  2.360          H  
ATOM  11545 2HZ  LYS D 739      28.197 -21.018  26.218  1.00  2.360          H  
ATOM  11546 3HZ  LYS D 739      29.166 -21.683  25.062  1.00  2.360          H  
ATOM  11547  N   ILE D 740      31.677 -27.615  28.054  1.00  1.530          N  
ATOM  11548  CA  ILE D 740      31.665 -28.797  27.188  1.00  1.620          C  
ATOM  11549  C   ILE D 740      32.324 -30.060  27.772  1.00  1.700          C  
ATOM  11550  O   ILE D 740      32.575 -31.004  27.020  1.00  1.880          O  
ATOM  11551  CB  ILE D 740      32.320 -28.541  25.807  1.00  2.230          C  
ATOM  11552  CG1 ILE D 740      33.819 -28.208  25.966  1.00  2.230          C  
ATOM  11553  CG2 ILE D 740      31.573 -27.395  25.124  1.00  2.230          C  
ATOM  11554  CD1 ILE D 740      34.651 -28.223  24.677  1.00  2.230          C  
ATOM  11555  H   ILE D 740      32.467 -26.972  28.077  1.00  1.840          H  
ATOM  11556  HA  ILE D 740      30.624 -29.048  26.999  1.00  1.940          H  
ATOM  11557  HB  ILE D 740      32.244 -29.436  25.194  1.00  2.680          H  
ATOM  11558 1HG1 ILE D 740      33.871 -27.241  26.378  1.00  2.680          H  
ATOM  11559 2HG1 ILE D 740      34.275 -28.910  26.665  1.00  2.680          H  
ATOM  11560 1HG2 ILE D 740      31.990 -27.202  24.146  1.00  2.680          H  
ATOM  11561 2HG2 ILE D 740      30.526 -27.669  25.018  1.00  2.680          H  
ATOM  11562 3HG2 ILE D 740      31.645 -26.496  25.727  1.00  2.680          H  
ATOM  11563 1HD1 ILE D 740      35.683 -27.963  24.916  1.00  2.680          H  
ATOM  11564 2HD1 ILE D 740      34.623 -29.223  24.242  1.00  2.680          H  
ATOM  11565 3HD1 ILE D 740      34.259 -27.512  23.967  1.00  2.680          H  
ATOM  11566  N   GLN D 741      32.593 -30.121  29.075  1.00  1.610          N  
ATOM  11567  CA  GLN D 741      33.180 -31.349  29.612  1.00  1.690          C  
ATOM  11568  C   GLN D 741      32.117 -32.395  29.788  1.00  1.820          C  
ATOM  11569  O   GLN D 741      30.958 -32.050  30.008  1.00  1.860          O  
ATOM  11570  CB  GLN D 741      33.888 -31.157  30.964  1.00  2.330          C  
ATOM  11571  CG  GLN D 741      35.067 -30.376  30.865  1.00  2.330          C  
ATOM  11572  CD  GLN D 741      36.021 -30.972  29.901  1.00  2.330          C  
ATOM  11573  OE1 GLN D 741      36.461 -32.120  30.059  1.00  2.330          O  
ATOM  11574  NE2 GLN D 741      36.330 -30.220  28.880  1.00  2.330          N  
ATOM  11575  H   GLN D 741      32.369 -29.331  29.685  1.00  1.930          H  
ATOM  11576  HA  GLN D 741      33.899 -31.695  28.884  1.00  2.030          H  
ATOM  11577 1HB  GLN D 741      33.220 -30.615  31.633  1.00  2.800          H  
ATOM  11578 2HB  GLN D 741      34.121 -32.090  31.442  1.00  2.800          H  
ATOM  11579 1HG  GLN D 741      34.747 -29.466  30.535  1.00  2.800          H  
ATOM  11580 2HG  GLN D 741      35.562 -30.286  31.807  1.00  2.800          H  
ATOM  11581 1HE2 GLN D 741      36.966 -30.540  28.173  1.00  2.800          H  
ATOM  11582 2HE2 GLN D 741      35.939 -29.275  28.848  1.00  2.800          H  
ATOM  11583  N   PRO D 742      32.469 -33.699  29.771  1.00  1.940          N  
ATOM  11584  CA  PRO D 742      31.553 -34.803  29.977  1.00  2.090          C  
ATOM  11585  C   PRO D 742      30.637 -34.598  31.170  1.00  2.070          C  
ATOM  11586  O   PRO D 742      29.476 -34.999  31.119  1.00  2.190          O  
ATOM  11587  CB  PRO D 742      32.508 -35.983  30.179  1.00  3.130          C  
ATOM  11588  CG  PRO D 742      33.716 -35.630  29.335  1.00  3.130          C  
ATOM  11589  CD  PRO D 742      33.879 -34.139  29.487  1.00  3.130          C  
ATOM  11590  HA  PRO D 742      30.957 -34.940  29.062  1.00  2.510          H  
ATOM  11591 1HB  PRO D 742      32.749 -36.095  31.249  1.00  3.760          H  
ATOM  11592 2HB  PRO D 742      32.022 -36.918  29.863  1.00  3.760          H  
ATOM  11593 1HG  PRO D 742      34.601 -36.188  29.681  1.00  3.760          H  
ATOM  11594 2HG  PRO D 742      33.545 -35.928  28.289  1.00  3.760          H  
ATOM  11595 1HD  PRO D 742      34.563 -33.936  30.315  1.00  3.760          H  
ATOM  11596 2HD  PRO D 742      34.250 -33.751  28.528  1.00  3.760          H  
ATOM  11597  N   LYS D 743      31.126 -33.956  32.238  1.00  1.970          N  
ATOM  11598  CA  LYS D 743      30.247 -33.713  33.359  1.00  2.010          C  
ATOM  11599  C   LYS D 743      30.308 -32.249  33.759  1.00  1.880          C  
ATOM  11600  O   LYS D 743      30.254 -31.908  34.941  1.00  1.850          O  
ATOM  11601  CB  LYS D 743      30.650 -34.607  34.523  1.00  2.800          C  
ATOM  11602  CG  LYS D 743      30.515 -36.101  34.220  1.00  2.800          C  
ATOM  11603  CD  LYS D 743      30.888 -36.967  35.410  1.00  2.800          C  
ATOM  11604  CE  LYS D 743      30.761 -38.447  35.062  1.00  2.800          C  
ATOM  11605  NZ  LYS D 743      31.171 -39.328  36.188  1.00  2.800          N  
ATOM  11606  H   LYS D 743      32.089 -33.656  32.299  1.00  2.360          H  
ATOM  11607  HA  LYS D 743      29.220 -33.938  33.072  1.00  2.410          H  
ATOM  11608 1HB  LYS D 743      31.690 -34.407  34.795  1.00  3.360          H  
ATOM  11609 2HB  LYS D 743      30.034 -34.380  35.393  1.00  3.360          H  
ATOM  11610 1HG  LYS D 743      29.489 -36.314  33.920  1.00  3.360          H  
ATOM  11611 2HG  LYS D 743      31.173 -36.358  33.395  1.00  3.360          H  
ATOM  11612 1HD  LYS D 743      31.915 -36.747  35.714  1.00  3.360          H  
ATOM  11613 2HD  LYS D 743      30.229 -36.733  36.247  1.00  3.360          H  
ATOM  11614 1HE  LYS D 743      29.725 -38.662  34.806  1.00  3.360          H  
ATOM  11615 2HE  LYS D 743      31.390 -38.663  34.199  1.00  3.360          H  
ATOM  11616 1HZ  LYS D 743      31.071 -40.297  35.915  1.00  3.360          H  
ATOM  11617 2HZ  LYS D 743      32.136 -39.143  36.426  1.00  3.360          H  
ATOM  11618 3HZ  LYS D 743      30.588 -39.143  36.988  1.00  3.360          H  
ATOM  11619  N   GLY D 744      30.326 -31.377  32.749  1.00  1.810          N  
ATOM  11620  CA  GLY D 744      30.312 -29.940  32.965  1.00  1.700          C  
ATOM  11621  C   GLY D 744      29.161 -29.253  32.226  1.00  1.720          C  
ATOM  11622  O   GLY D 744      29.024 -28.026  32.233  1.00  1.660          O  
ATOM  11623  H   GLY D 744      30.399 -31.725  31.788  1.00  2.170          H  
ATOM  11624 1HA  GLY D 744      30.220 -29.754  34.028  1.00  2.040          H  
ATOM  11625 2HA  GLY D 744      31.260 -29.528  32.662  1.00  2.040          H  
ATOM  11626  N   LYS D 745      28.304 -30.059  31.627  1.00  1.850          N  
ATOM  11627  CA  LYS D 745      27.156 -29.573  30.881  1.00  1.910          C  
ATOM  11628  C   LYS D 745      26.060 -29.329  31.894  1.00  1.950          C  
ATOM  11629  O   LYS D 745      26.127 -29.863  33.004  1.00  1.960          O  
ATOM  11630  CB  LYS D 745      26.753 -30.577  29.801  1.00  2.650          C  
ATOM  11631  CG  LYS D 745      27.825 -30.729  28.722  1.00  2.650          C  
ATOM  11632  CD  LYS D 745      27.493 -31.776  27.687  1.00  2.650          C  
ATOM  11633  CE  LYS D 745      28.633 -31.896  26.672  1.00  2.650          C  
ATOM  11634  NZ  LYS D 745      28.383 -32.981  25.677  1.00  2.650          N  
ATOM  11635  H   LYS D 745      28.471 -31.052  31.689  1.00  2.220          H  
ATOM  11636  HA  LYS D 745      27.415 -28.626  30.409  1.00  2.290          H  
ATOM  11637 1HB  LYS D 745      26.573 -31.550  30.253  1.00  3.180          H  
ATOM  11638 2HB  LYS D 745      25.825 -30.250  29.326  1.00  3.180          H  
ATOM  11639 1HG  LYS D 745      27.923 -29.777  28.208  1.00  3.180          H  
ATOM  11640 2HG  LYS D 745      28.785 -30.960  29.183  1.00  3.180          H  
ATOM  11641 1HD  LYS D 745      27.344 -32.741  28.175  1.00  3.180          H  
ATOM  11642 2HD  LYS D 745      26.578 -31.500  27.167  1.00  3.180          H  
ATOM  11643 1HE  LYS D 745      28.739 -30.947  26.146  1.00  3.180          H  
ATOM  11644 2HE  LYS D 745      29.566 -32.109  27.206  1.00  3.180          H  
ATOM  11645 1HZ  LYS D 745      29.157 -33.028  25.027  1.00  3.180          H  
ATOM  11646 2HZ  LYS D 745      28.299 -33.862  26.164  1.00  3.180          H  
ATOM  11647 3HZ  LYS D 745      27.530 -32.793  25.170  1.00  3.180          H  
ATOM  11648  N   GLY D 746      25.077 -28.506  31.566  1.00  1.990          N  
ATOM  11649  CA  GLY D 746      23.988 -28.247  32.482  1.00  2.050          C  
ATOM  11650  C   GLY D 746      22.793 -29.088  32.111  1.00  2.180          C  
ATOM  11651  O   GLY D 746      22.916 -30.132  31.463  1.00  2.280          O  
ATOM  11652  H   GLY D 746      25.009 -28.082  30.643  1.00  2.390          H  
ATOM  11653 1HA  GLY D 746      24.294 -28.463  33.505  1.00  2.460          H  
ATOM  11654 2HA  GLY D 746      23.721 -27.192  32.433  1.00  2.460          H  
ATOM  11655  N   ILE D 747      21.628 -28.625  32.518  1.00  2.200          N  
ATOM  11656  CA  ILE D 747      20.417 -29.346  32.231  1.00  2.370          C  
ATOM  11657  C   ILE D 747      19.760 -28.695  31.039  1.00  2.500          C  
ATOM  11658  O   ILE D 747      19.311 -27.545  31.118  1.00  2.870          O  
ATOM  11659  CB  ILE D 747      19.494 -29.357  33.466  1.00  3.250          C  
ATOM  11660  CG1 ILE D 747      20.245 -30.066  34.631  1.00  3.250          C  
ATOM  11661  CG2 ILE D 747      18.148 -30.019  33.137  1.00  3.250          C  
ATOM  11662  CD1 ILE D 747      19.580 -29.946  35.985  1.00  3.250          C  
ATOM  11663  H   ILE D 747      21.599 -27.763  33.039  1.00  2.640          H  
ATOM  11664  HA  ILE D 747      20.661 -30.374  31.970  1.00  2.840          H  
ATOM  11665  HB  ILE D 747      19.311 -28.336  33.785  1.00  3.900          H  
ATOM  11666 1HG1 ILE D 747      20.343 -31.122  34.387  1.00  3.900          H  
ATOM  11667 2HG1 ILE D 747      21.242 -29.641  34.716  1.00  3.900          H  
ATOM  11668 1HG2 ILE D 747      17.502 -30.013  34.006  1.00  3.900          H  
ATOM  11669 2HG2 ILE D 747      17.661 -29.464  32.349  1.00  3.900          H  
ATOM  11670 3HG2 ILE D 747      18.311 -31.047  32.816  1.00  3.900          H  
ATOM  11671 1HD1 ILE D 747      20.186 -30.468  36.727  1.00  3.900          H  
ATOM  11672 2HD1 ILE D 747      19.500 -28.894  36.260  1.00  3.900          H  
ATOM  11673 3HD1 ILE D 747      18.592 -30.389  35.965  1.00  3.900          H  
ATOM  11674  N   LEU D 748      19.726 -29.454  29.945  1.00  2.630          N  
ATOM  11675  CA  LEU D 748      19.197 -29.031  28.657  1.00  2.790          C  
ATOM  11676  C   LEU D 748      19.887 -27.792  28.105  1.00  2.550          C  
ATOM  11677  O   LEU D 748      19.245 -26.916  27.525  1.00  2.710          O  
ATOM  11678  CB  LEU D 748      17.703 -28.800  28.799  1.00  3.840          C  
ATOM  11679  CG  LEU D 748      16.910 -29.994  29.342  1.00  3.840          C  
ATOM  11680  CD1 LEU D 748      15.486 -29.568  29.454  1.00  3.840          C  
ATOM  11681  CD2 LEU D 748      17.093 -31.215  28.438  1.00  3.840          C  
ATOM  11682  H   LEU D 748      20.123 -30.382  30.020  1.00  3.160          H  
ATOM  11683  HA  LEU D 748      19.378 -29.820  27.935  1.00  3.350          H  
ATOM  11684 1HB  LEU D 748      17.532 -27.952  29.454  1.00  4.610          H  
ATOM  11685 2HB  LEU D 748      17.292 -28.556  27.829  1.00  4.610          H  
ATOM  11686  HG  LEU D 748      17.245 -30.250  30.324  1.00  4.610          H  
ATOM  11687 1HD1 LEU D 748      14.890 -30.386  29.855  1.00  4.610          H  
ATOM  11688 2HD1 LEU D 748      15.419 -28.710  30.124  1.00  4.610          H  
ATOM  11689 3HD1 LEU D 748      15.110 -29.287  28.478  1.00  4.610          H  
ATOM  11690 1HD2 LEU D 748      16.503 -32.045  28.824  1.00  4.610          H  
ATOM  11691 2HD2 LEU D 748      16.770 -30.964  27.457  1.00  4.610          H  
ATOM  11692 3HD2 LEU D 748      18.126 -31.522  28.398  1.00  4.610          H  
ATOM  11693  N   GLY D 749      21.200 -27.743  28.280  1.00  2.360          N  
ATOM  11694  CA  GLY D 749      22.028 -26.660  27.794  1.00  2.210          C  
ATOM  11695  C   GLY D 749      23.312 -26.663  28.589  1.00  2.060          C  
ATOM  11696  O   GLY D 749      23.478 -27.470  29.501  1.00  2.080          O  
ATOM  11697  H   GLY D 749      21.653 -28.503  28.770  1.00  2.830          H  
ATOM  11698 1HA  GLY D 749      22.234 -26.785  26.739  1.00  2.650          H  
ATOM  11699 2HA  GLY D 749      21.506 -25.712  27.917  1.00  2.650          H  
ATOM  11700  N   ASN D 750      24.236 -25.790  28.259  1.00  1.950          N  
ATOM  11701  CA  ASN D 750      25.453 -25.750  29.037  1.00  1.810          C  
ATOM  11702  C   ASN D 750      25.930 -24.326  29.312  1.00  1.710          C  
ATOM  11703  O   ASN D 750      26.990 -24.104  29.892  1.00  1.570          O  
ATOM  11704  CB  ASN D 750      26.458 -26.676  28.404  1.00  2.590          C  
ATOM  11705  CG  ASN D 750      26.782 -26.330  27.018  1.00  2.590          C  
ATOM  11706  OD1 ASN D 750      26.126 -25.462  26.410  1.00  2.590          O  
ATOM  11707  ND2 ASN D 750      27.785 -26.990  26.498  1.00  2.590          N  
ATOM  11708  H   ASN D 750      24.110 -25.174  27.465  1.00  2.340          H  
ATOM  11709  HA  ASN D 750      25.241 -26.160  30.022  1.00  2.170          H  
ATOM  11710 1HB  ASN D 750      27.366 -26.680  28.997  1.00  3.110          H  
ATOM  11711 2HB  ASN D 750      26.069 -27.691  28.419  1.00  3.110          H  
ATOM  11712 1HD2 ASN D 750      28.089 -26.803  25.563  1.00  3.110          H  
ATOM  11713 2HD2 ASN D 750      28.297 -27.641  27.093  1.00  3.110          H  
ATOM  11714  N   ALA D 751      25.090 -23.353  29.000  1.00  1.820          N  
ATOM  11715  CA  ALA D 751      25.419 -21.977  29.302  1.00  1.780          C  
ATOM  11716  C   ALA D 751      25.314 -21.819  30.796  1.00  1.700          C  
ATOM  11717  O   ALA D 751      24.597 -22.575  31.461  1.00  1.740          O  
ATOM  11718  CB  ALA D 751      24.496 -21.005  28.591  1.00  2.510          C  
ATOM  11719  H   ALA D 751      24.212 -23.560  28.556  1.00  2.180          H  
ATOM  11720  HA  ALA D 751      26.450 -21.784  29.008  1.00  2.140          H  
ATOM  11721 1HB  ALA D 751      24.771 -19.984  28.860  1.00  3.010          H  
ATOM  11722 2HB  ALA D 751      24.587 -21.137  27.516  1.00  3.010          H  
ATOM  11723 3HB  ALA D 751      23.470 -21.194  28.897  1.00  3.010          H  
ATOM  11724  N   ILE D 752      25.990 -20.839  31.345  1.00  1.610          N  
ATOM  11725  CA  ILE D 752      25.805 -20.632  32.756  1.00  1.560          C  
ATOM  11726  C   ILE D 752      24.515 -19.870  32.923  1.00  1.690          C  
ATOM  11727  O   ILE D 752      24.340 -18.800  32.343  1.00  1.760          O  
ATOM  11728  CB  ILE D 752      26.991 -19.901  33.349  1.00  2.200          C  
ATOM  11729  CG1 ILE D 752      28.292 -20.733  33.093  1.00  2.200          C  
ATOM  11730  CG2 ILE D 752      26.749 -19.592  34.777  1.00  2.200          C  
ATOM  11731  CD1 ILE D 752      28.321 -22.163  33.618  1.00  2.200          C  
ATOM  11732  H   ILE D 752      26.584 -20.226  30.782  1.00  1.930          H  
ATOM  11733  HA  ILE D 752      25.682 -21.589  33.257  1.00  1.870          H  
ATOM  11734  HB  ILE D 752      27.123 -18.982  32.807  1.00  2.640          H  
ATOM  11735 1HG1 ILE D 752      28.483 -20.754  32.019  1.00  2.640          H  
ATOM  11736 2HG1 ILE D 752      29.089 -20.237  33.577  1.00  2.640          H  
ATOM  11737 1HG2 ILE D 752      27.572 -19.056  35.190  1.00  2.640          H  
ATOM  11738 2HG2 ILE D 752      25.852 -18.990  34.899  1.00  2.640          H  
ATOM  11739 3HG2 ILE D 752      26.621 -20.504  35.276  1.00  2.640          H  
ATOM  11740 1HD1 ILE D 752      29.282 -22.600  33.378  1.00  2.640          H  
ATOM  11741 2HD1 ILE D 752      28.182 -22.170  34.694  1.00  2.640          H  
ATOM  11742 3HD1 ILE D 752      27.544 -22.764  33.148  1.00  2.640          H  
ATOM  11743  N   LYS D 753      23.587 -20.451  33.681  1.00  1.760          N  
ATOM  11744  CA  LYS D 753      22.274 -19.850  33.849  1.00  1.930          C  
ATOM  11745  C   LYS D 753      22.241 -18.694  34.825  1.00  1.840          C  
ATOM  11746  O   LYS D 753      21.561 -17.697  34.579  1.00  1.900          O  
ATOM  11747  CB  LYS D 753      21.253 -20.912  34.241  1.00  2.630          C  
ATOM  11748  CG  LYS D 753      20.947 -21.887  33.102  1.00  2.630          C  
ATOM  11749  CD  LYS D 753      19.910 -22.931  33.496  1.00  2.630          C  
ATOM  11750  CE  LYS D 753      19.677 -23.932  32.357  1.00  2.630          C  
ATOM  11751  NZ  LYS D 753      18.668 -24.964  32.717  1.00  2.630          N  
ATOM  11752  H   LYS D 753      23.803 -21.339  34.113  1.00  2.110          H  
ATOM  11753  HA  LYS D 753      21.970 -19.452  32.881  1.00  2.320          H  
ATOM  11754 1HB  LYS D 753      21.626 -21.482  35.093  1.00  3.160          H  
ATOM  11755 2HB  LYS D 753      20.323 -20.430  34.545  1.00  3.160          H  
ATOM  11756 1HG  LYS D 753      20.572 -21.323  32.248  1.00  3.160          H  
ATOM  11757 2HG  LYS D 753      21.871 -22.387  32.797  1.00  3.160          H  
ATOM  11758 1HD  LYS D 753      20.253 -23.471  34.380  1.00  3.160          H  
ATOM  11759 2HD  LYS D 753      18.967 -22.438  33.735  1.00  3.160          H  
ATOM  11760 1HE  LYS D 753      19.340 -23.402  31.468  1.00  3.160          H  
ATOM  11761 2HE  LYS D 753      20.621 -24.433  32.133  1.00  3.160          H  
ATOM  11762 1HZ  LYS D 753      18.560 -25.627  31.931  1.00  3.160          H  
ATOM  11763 2HZ  LYS D 753      18.978 -25.468  33.532  1.00  3.160          H  
ATOM  11764 3HZ  LYS D 753      17.780 -24.523  32.913  1.00  3.160          H  
ATOM  11765  N   TRP D 754      22.942 -18.801  35.937  1.00  1.720          N  
ATOM  11766  CA  TRP D 754      22.881 -17.682  36.838  1.00  1.650          C  
ATOM  11767  C   TRP D 754      24.102 -17.599  37.704  1.00  1.500          C  
ATOM  11768  O   TRP D 754      25.014 -18.448  37.664  1.00  1.420          O  
ATOM  11769  CB  TRP D 754      21.558 -17.738  37.649  1.00  2.340          C  
ATOM  11770  CG  TRP D 754      21.173 -16.455  38.388  1.00  2.340          C  
ATOM  11771  CD1 TRP D 754      20.674 -15.337  37.797  1.00  2.340          C  
ATOM  11772  CD2 TRP D 754      21.165 -16.174  39.832  1.00  2.340          C  
ATOM  11773  NE1 TRP D 754      20.400 -14.384  38.741  1.00  2.340          N  
ATOM  11774  CE2 TRP D 754      20.683 -14.883  39.987  1.00  2.340          C  
ATOM  11775  CE3 TRP D 754      21.512 -16.906  40.972  1.00  2.340          C  
ATOM  11776  CZ2 TRP D 754      20.538 -14.303  41.236  1.00  2.340          C  
ATOM  11777  CZ3 TRP D 754      21.365 -16.326  42.210  1.00  2.340          C  
ATOM  11778  CH2 TRP D 754      20.890 -15.066  42.343  1.00  2.340          C  
ATOM  11779  H   TRP D 754      23.472 -19.634  36.150  1.00  2.060          H  
ATOM  11780  HA  TRP D 754      22.829 -16.779  36.255  1.00  1.980          H  
ATOM  11781 1HB  TRP D 754      20.734 -17.997  36.991  1.00  2.810          H  
ATOM  11782 2HB  TRP D 754      21.628 -18.512  38.380  1.00  2.810          H  
ATOM  11783  HD1 TRP D 754      20.524 -15.216  36.723  1.00  2.810          H  
ATOM  11784  HE1 TRP D 754      20.028 -13.459  38.558  1.00  2.810          H  
ATOM  11785  HE3 TRP D 754      21.883 -17.904  40.894  1.00  2.810          H  
ATOM  11786  HZ2 TRP D 754      20.154 -13.288  41.359  1.00  2.810          H  
ATOM  11787  HZ3 TRP D 754      21.631 -16.916  43.079  1.00  2.810          H  
ATOM  11788  HH2 TRP D 754      20.777 -14.651  43.336  1.00  2.810          H  
ATOM  11789  N   ASN D 755      24.090 -16.580  38.505  1.00  1.490          N  
ATOM  11790  CA  ASN D 755      25.155 -16.314  39.366  1.00  1.360          C  
ATOM  11791  C   ASN D 755      25.219 -17.465  40.334  1.00  1.340          C  
ATOM  11792  O   ASN D 755      24.215 -18.087  40.654  1.00  1.440          O  
ATOM  11793  CB  ASN D 755      24.943 -14.997  40.010  1.00  1.960          C  
ATOM  11794  CG  ASN D 755      26.163 -14.468  40.353  1.00  1.960          C  
ATOM  11795  OD1 ASN D 755      26.636 -14.566  41.464  1.00  1.960          O  
ATOM  11796  ND2 ASN D 755      26.768 -13.874  39.364  1.00  1.960          N  
ATOM  11797  H   ASN D 755      23.304 -15.944  38.478  1.00  1.790          H  
ATOM  11798  HA  ASN D 755      26.088 -16.299  38.800  1.00  1.630          H  
ATOM  11799 1HB  ASN D 755      24.412 -14.321  39.344  1.00  2.350          H  
ATOM  11800 2HB  ASN D 755      24.342 -15.133  40.906  1.00  2.350          H  
ATOM  11801 1HD2 ASN D 755      27.672 -13.437  39.489  1.00  2.350          H  
ATOM  11802 2HD2 ASN D 755      26.330 -13.835  38.474  1.00  2.350          H  
ATOM  11803  N   PHE D 756      26.409 -17.797  40.754  1.00  1.250          N  
ATOM  11804  CA  PHE D 756      26.701 -18.869  41.681  1.00  1.270          C  
ATOM  11805  C   PHE D 756      26.545 -20.276  41.120  1.00  1.300          C  
ATOM  11806  O   PHE D 756      26.471 -21.240  41.893  1.00  1.360          O  
ATOM  11807  CB  PHE D 756      25.864 -18.758  42.945  1.00  1.770          C  
ATOM  11808  CG  PHE D 756      25.891 -17.404  43.508  1.00  1.770          C  
ATOM  11809  CD1 PHE D 756      24.731 -16.743  43.674  1.00  1.770          C  
ATOM  11810  CD2 PHE D 756      27.074 -16.767  43.824  1.00  1.770          C  
ATOM  11811  CE1 PHE D 756      24.717 -15.498  44.150  1.00  1.770          C  
ATOM  11812  CE2 PHE D 756      27.064 -15.499  44.318  1.00  1.770          C  
ATOM  11813  CZ  PHE D 756      25.871 -14.876  44.471  1.00  1.770          C  
ATOM  11814  H   PHE D 756      27.227 -17.270  40.466  1.00  1.500          H  
ATOM  11815  HA  PHE D 756      27.748 -18.766  41.969  1.00  1.520          H  
ATOM  11816 1HB  PHE D 756      24.829 -19.055  42.759  1.00  2.120          H  
ATOM  11817 2HB  PHE D 756      26.262 -19.434  43.693  1.00  2.120          H  
ATOM  11818  HD1 PHE D 756      23.809 -17.247  43.407  1.00  2.120          H  
ATOM  11819  HD2 PHE D 756      28.015 -17.285  43.672  1.00  2.120          H  
ATOM  11820  HE1 PHE D 756      23.784 -15.004  44.271  1.00  2.120          H  
ATOM  11821  HE2 PHE D 756      27.993 -14.992  44.571  1.00  2.120          H  
ATOM  11822  HZ  PHE D 756      25.834 -13.899  44.832  1.00  2.120          H  
ATOM  11823  N   THR D 757      26.492 -20.424  39.794  1.00  1.290          N  
ATOM  11824  CA  THR D 757      26.586 -21.758  39.187  1.00  1.320          C  
ATOM  11825  C   THR D 757      28.002 -22.253  39.550  1.00  1.260          C  
ATOM  11826  O   THR D 757      28.941 -21.436  39.555  1.00  1.170          O  
ATOM  11827  CB  THR D 757      26.409 -21.722  37.672  1.00  1.840          C  
ATOM  11828  OG1 THR D 757      25.124 -21.145  37.347  1.00  1.840          O  
ATOM  11829  CG2 THR D 757      26.468 -23.127  37.106  1.00  1.840          C  
ATOM  11830  H   THR D 757      26.403 -19.604  39.191  1.00  1.550          H  
ATOM  11831  HA  THR D 757      25.855 -22.430  39.632  1.00  1.580          H  
ATOM  11832  HB  THR D 757      27.200 -21.122  37.247  1.00  2.200          H  
ATOM  11833  HG1 THR D 757      25.197 -20.167  37.466  1.00  2.200          H  
ATOM  11834 1HG2 THR D 757      26.334 -23.088  36.028  1.00  2.200          H  
ATOM  11835 2HG2 THR D 757      27.429 -23.589  37.322  1.00  2.200          H  
ATOM  11836 3HG2 THR D 757      25.677 -23.731  37.543  1.00  2.200          H  
ATOM  11837  N   LYS D 758      28.175 -23.547  39.931  1.00  1.340          N  
ATOM  11838  CA  LYS D 758      29.514 -24.050  40.358  1.00  1.330          C  
ATOM  11839  C   LYS D 758      30.052 -25.381  39.754  1.00  1.390          C  
ATOM  11840  O   LYS D 758      29.319 -26.334  39.523  1.00  1.480          O  
ATOM  11841  CB  LYS D 758      29.515 -24.238  41.877  1.00  1.870          C  
ATOM  11842  CG  LYS D 758      29.248 -22.979  42.624  1.00  1.870          C  
ATOM  11843  CD  LYS D 758      29.211 -23.132  44.117  1.00  1.870          C  
ATOM  11844  CE  LYS D 758      27.867 -23.709  44.570  1.00  1.870          C  
ATOM  11845  NZ  LYS D 758      26.717 -22.752  44.406  1.00  1.870          N  
ATOM  11846  H   LYS D 758      27.378 -24.190  39.882  1.00  1.610          H  
ATOM  11847  HA  LYS D 758      30.238 -23.282  40.103  1.00  1.600          H  
ATOM  11848 1HB  LYS D 758      28.782 -24.974  42.136  1.00  2.240          H  
ATOM  11849 2HB  LYS D 758      30.490 -24.616  42.189  1.00  2.240          H  
ATOM  11850 1HG  LYS D 758      29.936 -22.268  42.334  1.00  2.240          H  
ATOM  11851 2HG  LYS D 758      28.297 -22.642  42.326  1.00  2.240          H  
ATOM  11852 1HD  LYS D 758      30.017 -23.788  44.445  1.00  2.240          H  
ATOM  11853 2HD  LYS D 758      29.346 -22.154  44.583  1.00  2.240          H  
ATOM  11854 1HE  LYS D 758      27.643 -24.605  44.006  1.00  2.240          H  
ATOM  11855 2HE  LYS D 758      27.937 -23.965  45.602  1.00  2.240          H  
ATOM  11856 1HZ  LYS D 758      25.883 -23.277  44.767  1.00  2.240          H  
ATOM  11857 2HZ  LYS D 758      26.858 -21.913  44.946  1.00  2.240          H  
ATOM  11858 3HZ  LYS D 758      26.566 -22.451  43.409  1.00  2.240          H  
ATOM  11859  N   PHE D 759      31.373 -25.492  39.626  1.00  1.370          N  
ATOM  11860  CA  PHE D 759      32.027 -26.734  39.164  1.00  1.450          C  
ATOM  11861  C   PHE D 759      33.063 -27.327  40.137  1.00  1.540          C  
ATOM  11862  O   PHE D 759      33.821 -26.610  40.792  1.00  1.520          O  
ATOM  11863  CB  PHE D 759      32.724 -26.467  37.843  1.00  2.000          C  
ATOM  11864  CG  PHE D 759      31.819 -26.149  36.727  1.00  2.000          C  
ATOM  11865  CD1 PHE D 759      31.360 -24.860  36.513  1.00  2.000          C  
ATOM  11866  CD2 PHE D 759      31.440 -27.121  35.861  1.00  2.000          C  
ATOM  11867  CE1 PHE D 759      30.537 -24.599  35.453  1.00  2.000          C  
ATOM  11868  CE2 PHE D 759      30.634 -26.822  34.817  1.00  2.000          C  
ATOM  11869  CZ  PHE D 759      30.186 -25.576  34.611  1.00  2.000          C  
ATOM  11870  H   PHE D 759      31.942 -24.673  39.816  1.00  1.640          H  
ATOM  11871  HA  PHE D 759      31.257 -27.487  39.005  1.00  1.740          H  
ATOM  11872 1HB  PHE D 759      33.392 -25.634  37.966  1.00  2.400          H  
ATOM  11873 2HB  PHE D 759      33.327 -27.330  37.565  1.00  2.400          H  
ATOM  11874  HD1 PHE D 759      31.658 -24.060  37.197  1.00  2.400          H  
ATOM  11875  HD2 PHE D 759      31.789 -28.142  36.008  1.00  2.400          H  
ATOM  11876  HE1 PHE D 759      30.163 -23.628  35.278  1.00  2.400          H  
ATOM  11877  HE2 PHE D 759      30.338 -27.569  34.146  1.00  2.400          H  
ATOM  11878  HZ  PHE D 759      29.529 -25.372  33.761  1.00  2.400          H  
ATOM  11879  N   LEU D 760      33.118 -28.659  40.199  1.00  1.670          N  
ATOM  11880  CA  LEU D 760      34.100 -29.368  41.025  1.00  1.790          C  
ATOM  11881  C   LEU D 760      35.132 -30.057  40.151  1.00  1.800          C  
ATOM  11882  O   LEU D 760      34.810 -30.916  39.303  1.00  1.810          O  
ATOM  11883  CB  LEU D 760      33.415 -30.344  41.975  1.00  2.460          C  
ATOM  11884  CG  LEU D 760      34.312 -31.227  42.924  1.00  2.460          C  
ATOM  11885  CD1 LEU D 760      35.144 -30.365  43.874  1.00  2.460          C  
ATOM  11886  CD2 LEU D 760      33.383 -32.125  43.769  1.00  2.460          C  
ATOM  11887  H   LEU D 760      32.456 -29.191  39.634  1.00  2.000          H  
ATOM  11888  HA  LEU D 760      34.622 -28.630  41.632  1.00  2.150          H  
ATOM  11889 1HB  LEU D 760      32.711 -29.803  42.550  1.00  2.950          H  
ATOM  11890 2HB  LEU D 760      32.885 -31.032  41.360  1.00  2.950          H  
ATOM  11891  HG  LEU D 760      34.990 -31.841  42.330  1.00  2.950          H  
ATOM  11892 1HD1 LEU D 760      35.724 -31.020  44.505  1.00  2.950          H  
ATOM  11893 2HD1 LEU D 760      35.816 -29.736  43.315  1.00  2.950          H  
ATOM  11894 3HD1 LEU D 760      34.506 -29.745  44.488  1.00  2.950          H  
ATOM  11895 1HD2 LEU D 760      33.983 -32.726  44.432  1.00  2.950          H  
ATOM  11896 2HD2 LEU D 760      32.717 -31.537  44.360  1.00  2.950          H  
ATOM  11897 3HD2 LEU D 760      32.794 -32.763  43.112  1.00  2.950          H  
ATOM  11898  N   ILE D 761      36.371 -29.640  40.388  1.00  1.810          N  
ATOM  11899  CA  ILE D 761      37.579 -30.008  39.680  1.00  1.840          C  
ATOM  11900  C   ILE D 761      38.458 -30.972  40.501  1.00  2.010          C  
ATOM  11901  O   ILE D 761      38.775 -30.711  41.666  1.00  2.070          O  
ATOM  11902  CB  ILE D 761      38.347 -28.702  39.386  1.00  2.560          C  
ATOM  11903  CG1 ILE D 761      37.438 -27.656  38.649  1.00  2.560          C  
ATOM  11904  CG2 ILE D 761      39.581 -28.944  38.626  1.00  2.560          C  
ATOM  11905  CD1 ILE D 761      36.844 -28.084  37.339  1.00  2.560          C  
ATOM  11906  H   ILE D 761      36.484 -28.948  41.129  1.00  2.170          H  
ATOM  11907  HA  ILE D 761      37.302 -30.492  38.760  1.00  2.210          H  
ATOM  11908  HB  ILE D 761      38.594 -28.269  40.315  1.00  3.080          H  
ATOM  11909 1HG1 ILE D 761      36.620 -27.377  39.318  1.00  3.080          H  
ATOM  11910 2HG1 ILE D 761      38.039 -26.772  38.460  1.00  3.080          H  
ATOM  11911 1HG2 ILE D 761      40.102 -28.007  38.472  1.00  3.080          H  
ATOM  11912 2HG2 ILE D 761      40.222 -29.623  39.187  1.00  3.080          H  
ATOM  11913 3HG2 ILE D 761      39.328 -29.382  37.678  1.00  3.080          H  
ATOM  11914 1HD1 ILE D 761      36.250 -27.269  36.945  1.00  3.080          H  
ATOM  11915 2HD1 ILE D 761      37.621 -28.337  36.619  1.00  3.080          H  
ATOM  11916 3HD1 ILE D 761      36.209 -28.935  37.500  1.00  3.080          H  
ATOM  11917  N   ASP D 762      38.876 -32.085  39.903  1.00  2.090          N  
ATOM  11918  CA  ASP D 762      39.696 -33.039  40.650  1.00  2.250          C  
ATOM  11919  C   ASP D 762      41.185 -32.648  40.644  1.00  2.280          C  
ATOM  11920  O   ASP D 762      41.580 -31.587  40.156  1.00  2.180          O  
ATOM  11921  CB  ASP D 762      39.542 -34.476  40.117  1.00  3.090          C  
ATOM  11922  CG  ASP D 762      40.188 -34.727  38.745  1.00  3.090          C  
ATOM  11923  OD1 ASP D 762      40.903 -33.850  38.271  1.00  3.090          O  
ATOM  11924  OD2 ASP D 762      40.001 -35.781  38.200  1.00  3.090          O  
ATOM  11925  H   ASP D 762      38.614 -32.249  38.924  1.00  2.510          H  
ATOM  11926  HA  ASP D 762      39.365 -33.031  41.688  1.00  2.700          H  
ATOM  11927 1HB  ASP D 762      39.939 -35.188  40.837  1.00  3.700          H  
ATOM  11928 2HB  ASP D 762      38.481 -34.691  40.022  1.00  3.700          H  
ATOM  11929  N   LYS D 763      42.026 -33.523  41.192  1.00  2.430          N  
ATOM  11930  CA  LYS D 763      43.466 -33.281  41.323  1.00  2.500          C  
ATOM  11931  C   LYS D 763      44.229 -33.140  39.994  1.00  2.450          C  
ATOM  11932  O   LYS D 763      45.383 -32.687  39.979  1.00  2.480          O  
ATOM  11933  CB  LYS D 763      44.082 -34.388  42.161  1.00  3.470          C  
ATOM  11934  CG  LYS D 763      43.675 -34.338  43.621  1.00  3.470          C  
ATOM  11935  CD  LYS D 763      44.231 -35.518  44.375  1.00  3.470          C  
ATOM  11936  CE  LYS D 763      43.810 -35.496  45.830  1.00  3.470          C  
ATOM  11937  NZ  LYS D 763      44.042 -36.829  46.470  1.00  3.470          N  
ATOM  11938  H   LYS D 763      41.654 -34.383  41.560  1.00  2.920          H  
ATOM  11939  HA  LYS D 763      43.590 -32.342  41.862  1.00  3.000          H  
ATOM  11940 1HB  LYS D 763      43.785 -35.355  41.756  1.00  4.170          H  
ATOM  11941 2HB  LYS D 763      45.165 -34.328  42.105  1.00  4.170          H  
ATOM  11942 1HG  LYS D 763      44.025 -33.416  44.073  1.00  4.170          H  
ATOM  11943 2HG  LYS D 763      42.591 -34.357  43.695  1.00  4.170          H  
ATOM  11944 1HD  LYS D 763      43.877 -36.444  43.922  1.00  4.170          H  
ATOM  11945 2HD  LYS D 763      45.319 -35.496  44.325  1.00  4.170          H  
ATOM  11946 1HE  LYS D 763      44.377 -34.738  46.369  1.00  4.170          H  
ATOM  11947 2HE  LYS D 763      42.776 -35.240  45.885  1.00  4.170          H  
ATOM  11948 1HZ  LYS D 763      43.713 -36.847  47.440  1.00  4.170          H  
ATOM  11949 2HZ  LYS D 763      43.498 -37.520  45.970  1.00  4.170          H  
ATOM  11950 3HZ  LYS D 763      45.013 -37.073  46.437  1.00  4.170          H  
ATOM  11951  N   ASN D 764      43.636 -33.599  38.880  1.00  2.410          N  
ATOM  11952  CA  ASN D 764      44.291 -33.521  37.585  1.00  2.370          C  
ATOM  11953  C   ASN D 764      43.760 -32.328  36.797  1.00  2.210          C  
ATOM  11954  O   ASN D 764      44.174 -32.105  35.647  1.00  2.200          O  
ATOM  11955  CB  ASN D 764      44.057 -34.799  36.804  1.00  3.330          C  
ATOM  11956  CG  ASN D 764      44.722 -35.994  37.422  1.00  3.330          C  
ATOM  11957  OD1 ASN D 764      45.857 -35.936  37.917  1.00  3.330          O  
ATOM  11958  ND2 ASN D 764      44.025 -37.103  37.400  1.00  3.330          N  
ATOM  11959  H   ASN D 764      42.664 -33.926  38.895  1.00  2.890          H  
ATOM  11960  HA  ASN D 764      45.360 -33.371  37.734  1.00  2.840          H  
ATOM  11961 1HB  ASN D 764      42.979 -34.987  36.750  1.00  4.000          H  
ATOM  11962 2HB  ASN D 764      44.418 -34.677  35.785  1.00  4.000          H  
ATOM  11963 1HD2 ASN D 764      44.403 -37.940  37.794  1.00  4.000          H  
ATOM  11964 2HD2 ASN D 764      43.110 -37.114  36.988  1.00  4.000          H  
ATOM  11965  N   GLY D 765      42.870 -31.545  37.435  1.00  2.110          N  
ATOM  11966  CA  GLY D 765      42.226 -30.389  36.841  1.00  1.960          C  
ATOM  11967  C   GLY D 765      40.980 -30.729  36.010  1.00  1.880          C  
ATOM  11968  O   GLY D 765      40.567 -29.927  35.163  1.00  1.780          O  
ATOM  11969  H   GLY D 765      42.603 -31.756  38.403  1.00  2.530          H  
ATOM  11970 1HA  GLY D 765      41.973 -29.696  37.636  1.00  2.350          H  
ATOM  11971 2HA  GLY D 765      42.946 -29.868  36.217  1.00  2.350          H  
ATOM  11972  N   CYS D 766      40.406 -31.925  36.160  1.00  1.950          N  
ATOM  11973  CA  CYS D 766      39.273 -32.280  35.315  1.00  1.910          C  
ATOM  11974  C   CYS D 766      37.934 -32.008  35.972  1.00  1.860          C  
ATOM  11975  O   CYS D 766      37.796 -32.083  37.191  1.00  1.900          O  
ATOM  11976  CB  CYS D 766      39.384 -33.745  34.934  1.00  2.690          C  
ATOM  11977  SG  CYS D 766      40.890 -34.078  33.978  1.00  2.690          S  
ATOM  11978  H   CYS D 766      40.704 -32.594  36.892  1.00  2.340          H  
ATOM  11979  HA  CYS D 766      39.330 -31.694  34.398  1.00  2.290          H  
ATOM  11980 1HB  CYS D 766      39.413 -34.356  35.843  1.00  3.230          H  
ATOM  11981 2HB  CYS D 766      38.518 -34.051  34.348  1.00  3.230          H  
ATOM  11982  HG  CYS D 766      41.710 -33.429  34.802  1.00  3.230          H  
ATOM  11983  N   VAL D 767      36.919 -31.732  35.157  1.00  1.790          N  
ATOM  11984  CA  VAL D 767      35.588 -31.504  35.704  1.00  1.770          C  
ATOM  11985  C   VAL D 767      34.930 -32.818  35.998  1.00  1.920          C  
ATOM  11986  O   VAL D 767      34.844 -33.676  35.119  1.00  2.010          O  
ATOM  11987  CB  VAL D 767      34.670 -30.758  34.714  1.00  2.490          C  
ATOM  11988  CG1 VAL D 767      33.258 -30.615  35.297  1.00  2.490          C  
ATOM  11989  CG2 VAL D 767      35.202 -29.415  34.408  1.00  2.490          C  
ATOM  11990  H   VAL D 767      37.076 -31.707  34.159  1.00  2.150          H  
ATOM  11991  HA  VAL D 767      35.669 -30.944  36.633  1.00  2.120          H  
ATOM  11992  HB  VAL D 767      34.598 -31.339  33.805  1.00  2.980          H  
ATOM  11993 1HG1 VAL D 767      32.636 -30.101  34.586  1.00  2.980          H  
ATOM  11994 2HG1 VAL D 767      32.812 -31.587  35.504  1.00  2.980          H  
ATOM  11995 3HG1 VAL D 767      33.297 -30.039  36.223  1.00  2.980          H  
ATOM  11996 1HG2 VAL D 767      34.529 -28.942  33.703  1.00  2.980          H  
ATOM  11997 2HG2 VAL D 767      35.241 -28.836  35.305  1.00  2.980          H  
ATOM  11998 3HG2 VAL D 767      36.196 -29.490  33.976  1.00  2.980          H  
ATOM  11999  N   VAL D 768      34.454 -32.968  37.220  1.00  1.950          N  
ATOM  12000  CA  VAL D 768      33.774 -34.187  37.593  1.00  2.110          C  
ATOM  12001  C   VAL D 768      32.308 -33.878  37.889  1.00  2.070          C  
ATOM  12002  O   VAL D 768      31.437 -34.694  37.593  1.00  2.160          O  
ATOM  12003  CB  VAL D 768      34.464 -34.881  38.761  1.00  2.890          C  
ATOM  12004  CG1 VAL D 768      33.695 -36.161  39.134  1.00  2.890          C  
ATOM  12005  CG2 VAL D 768      35.922 -35.191  38.373  1.00  2.890          C  
ATOM  12006  H   VAL D 768      34.577 -32.210  37.897  1.00  2.340          H  
ATOM  12007  HA  VAL D 768      33.805 -34.873  36.748  1.00  2.530          H  
ATOM  12008  HB  VAL D 768      34.442 -34.223  39.621  1.00  3.470          H  
ATOM  12009 1HG1 VAL D 768      34.188 -36.649  39.971  1.00  3.470          H  
ATOM  12010 2HG1 VAL D 768      32.678 -35.932  39.410  1.00  3.470          H  
ATOM  12011 3HG1 VAL D 768      33.688 -36.834  38.279  1.00  3.470          H  
ATOM  12012 1HG2 VAL D 768      36.427 -35.683  39.197  1.00  3.470          H  
ATOM  12013 2HG2 VAL D 768      35.934 -35.845  37.503  1.00  3.470          H  
ATOM  12014 3HG2 VAL D 768      36.448 -34.265  38.132  1.00  3.470          H  
ATOM  12015  N   LYS D 769      32.049 -32.761  38.586  1.00  1.950          N  
ATOM  12016  CA  LYS D 769      30.669 -32.400  38.952  1.00  1.930          C  
ATOM  12017  C   LYS D 769      30.333 -30.942  38.607  1.00  1.830          C  
ATOM  12018  O   LYS D 769      31.193 -30.059  38.656  1.00  1.820          O  
ATOM  12019  CB  LYS D 769      30.397 -32.618  40.445  1.00  2.710          C  
ATOM  12020  CG  LYS D 769      30.567 -34.017  40.996  1.00  2.710          C  
ATOM  12021  CD  LYS D 769      29.484 -34.978  40.548  1.00  2.710          C  
ATOM  12022  CE  LYS D 769      29.646 -36.328  41.245  1.00  2.710          C  
ATOM  12023  NZ  LYS D 769      28.602 -37.307  40.829  1.00  2.710          N  
ATOM  12024  H   LYS D 769      32.832 -32.150  38.819  1.00  2.340          H  
ATOM  12025  HA  LYS D 769      29.988 -33.025  38.375  1.00  2.320          H  
ATOM  12026 1HB  LYS D 769      31.022 -31.990  41.018  1.00  3.250          H  
ATOM  12027 2HB  LYS D 769      29.371 -32.319  40.658  1.00  3.250          H  
ATOM  12028 1HG  LYS D 769      31.518 -34.389  40.666  1.00  3.250          H  
ATOM  12029 2HG  LYS D 769      30.575 -33.973  42.086  1.00  3.250          H  
ATOM  12030 1HD  LYS D 769      28.504 -34.564  40.786  1.00  3.250          H  
ATOM  12031 2HD  LYS D 769      29.551 -35.132  39.471  1.00  3.250          H  
ATOM  12032 1HE  LYS D 769      30.629 -36.733  41.006  1.00  3.250          H  
ATOM  12033 2HE  LYS D 769      29.579 -36.180  42.324  1.00  3.250          H  
ATOM  12034 1HZ  LYS D 769      28.747 -38.182  41.317  1.00  3.250          H  
ATOM  12035 2HZ  LYS D 769      27.690 -36.943  41.060  1.00  3.250          H  
ATOM  12036 3HZ  LYS D 769      28.661 -37.461  39.835  1.00  3.250          H  
ATOM  12037  N   HIS D 770      29.054 -30.706  38.314  1.00  1.790          N  
ATOM  12038  CA  HIS D 770      28.486 -29.391  38.002  1.00  1.700          C  
ATOM  12039  C   HIS D 770      27.221 -29.174  38.832  1.00  1.780          C  
ATOM  12040  O   HIS D 770      26.280 -29.965  38.753  1.00  1.920          O  
ATOM  12041  CB  HIS D 770      28.174 -29.306  36.507  1.00  2.420          C  
ATOM  12042  CG  HIS D 770      27.604 -28.004  35.999  1.00  2.420          C  
ATOM  12043  ND1 HIS D 770      27.073 -27.898  34.740  1.00  2.420          N  
ATOM  12044  CD2 HIS D 770      27.484 -26.776  36.553  1.00  2.420          C  
ATOM  12045  CE1 HIS D 770      26.659 -26.665  34.536  1.00  2.420          C  
ATOM  12046  NE2 HIS D 770      26.882 -25.971  35.621  1.00  2.420          N  
ATOM  12047  H   HIS D 770      28.426 -31.499  38.295  1.00  2.150          H  
ATOM  12048  HA  HIS D 770      29.193 -28.602  38.253  1.00  2.040          H  
ATOM  12049 1HB  HIS D 770      29.088 -29.493  35.963  1.00  2.900          H  
ATOM  12050 2HB  HIS D 770      27.480 -30.100  36.235  1.00  2.900          H  
ATOM  12051  HD1 HIS D 770      26.735 -28.691  34.194  1.00  2.900          H  
ATOM  12052  HD2 HIS D 770      27.756 -26.360  37.519  1.00  2.900          H  
ATOM  12053  HE1 HIS D 770      26.213 -26.385  33.584  1.00  2.900          H  
ATOM  12054  N   TYR D 771      27.237 -28.137  39.660  1.00  1.720          N  
ATOM  12055  CA  TYR D 771      26.158 -27.799  40.578  1.00  1.790          C  
ATOM  12056  C   TYR D 771      25.492 -26.528  40.070  1.00  1.710          C  
ATOM  12057  O   TYR D 771      26.162 -25.618  39.572  1.00  1.570          O  
ATOM  12058  CB  TYR D 771      26.740 -27.574  41.972  1.00  2.480          C  
ATOM  12059  CG  TYR D 771      27.440 -28.781  42.494  1.00  2.480          C  
ATOM  12060  CD1 TYR D 771      28.772 -28.962  42.152  1.00  2.480          C  
ATOM  12061  CD2 TYR D 771      26.788 -29.709  43.291  1.00  2.480          C  
ATOM  12062  CE1 TYR D 771      29.437 -30.054  42.581  1.00  2.480          C  
ATOM  12063  CE2 TYR D 771      27.479 -30.823  43.736  1.00  2.480          C  
ATOM  12064  CZ  TYR D 771      28.798 -30.994  43.373  1.00  2.480          C  
ATOM  12065  OH  TYR D 771      29.494 -32.103  43.786  1.00  2.480          O  
ATOM  12066  H   TYR D 771      28.045 -27.530  39.636  1.00  2.060          H  
ATOM  12067  HA  TYR D 771      25.417 -28.601  40.598  1.00  2.150          H  
ATOM  12068 1HB  TYR D 771      27.440 -26.757  41.942  1.00  2.970          H  
ATOM  12069 2HB  TYR D 771      25.945 -27.309  42.662  1.00  2.970          H  
ATOM  12070  HD1 TYR D 771      29.287 -28.228  41.527  1.00  2.970          H  
ATOM  12071  HD2 TYR D 771      25.738 -29.565  43.561  1.00  2.970          H  
ATOM  12072  HE1 TYR D 771      30.470 -30.189  42.302  1.00  2.970          H  
ATOM  12073  HE2 TYR D 771      26.983 -31.569  44.362  1.00  2.970          H  
ATOM  12074  HH  TYR D 771      28.920 -32.673  44.348  1.00  2.970          H  
ATOM  12075  N   GLY D 772      24.189 -26.416  40.244  1.00  1.800          N  
ATOM  12076  CA  GLY D 772      23.503 -25.235  39.768  1.00  1.750          C  
ATOM  12077  C   GLY D 772      23.622 -24.025  40.700  1.00  1.720          C  
ATOM  12078  O   GLY D 772      24.147 -24.117  41.816  1.00  1.730          O  
ATOM  12079  H   GLY D 772      23.664 -27.181  40.682  1.00  2.160          H  
ATOM  12080 1HA  GLY D 772      23.886 -24.989  38.778  1.00  2.100          H  
ATOM  12081 2HA  GLY D 772      22.455 -25.506  39.653  1.00  2.100          H  
ATOM  12082  N   PRO D 773      23.088 -22.873  40.252  1.00  1.720          N  
ATOM  12083  CA  PRO D 773      23.079 -21.581  40.921  1.00  1.730          C  
ATOM  12084  C   PRO D 773      22.340 -21.566  42.250  1.00  1.820          C  
ATOM  12085  O   PRO D 773      22.600 -20.720  43.106  1.00  1.850          O  
ATOM  12086  CB  PRO D 773      22.438 -20.678  39.870  1.00  2.590          C  
ATOM  12087  CG  PRO D 773      21.652 -21.581  38.956  1.00  2.590          C  
ATOM  12088  CD  PRO D 773      22.431 -22.852  38.909  1.00  2.590          C  
ATOM  12089  HA  PRO D 773      24.106 -21.273  41.084  1.00  2.080          H  
ATOM  12090 1HB  PRO D 773      21.814 -19.956  40.365  1.00  3.110          H  
ATOM  12091 2HB  PRO D 773      23.229 -20.113  39.352  1.00  3.110          H  
ATOM  12092 1HG  PRO D 773      20.628 -21.712  39.331  1.00  3.110          H  
ATOM  12093 2HG  PRO D 773      21.566 -21.106  37.964  1.00  3.110          H  
ATOM  12094 1HD  PRO D 773      21.722 -23.670  38.763  1.00  3.110          H  
ATOM  12095 2HD  PRO D 773      23.186 -22.799  38.105  1.00  3.110          H  
ATOM  12096  N   MET D 774      21.441 -22.528  42.464  1.00  1.890          N  
ATOM  12097  CA  MET D 774      20.750 -22.555  43.733  1.00  2.010          C  
ATOM  12098  C   MET D 774      20.997 -23.866  44.458  1.00  2.020          C  
ATOM  12099  O   MET D 774      20.127 -24.382  45.164  1.00  2.190          O  
ATOM  12100  CB  MET D 774      19.249 -22.291  43.559  1.00  2.770          C  
ATOM  12101  CG  MET D 774      18.871 -20.815  43.294  1.00  2.770          C  
ATOM  12102  SD  MET D 774      19.121 -20.270  41.595  1.00  2.770          S  
ATOM  12103  CE  MET D 774      18.504 -18.592  41.671  1.00  2.770          C  
ATOM  12104  H   MET D 774      21.210 -23.216  41.764  1.00  2.270          H  
ATOM  12105  HA  MET D 774      21.151 -21.769  44.369  1.00  2.410          H  
ATOM  12106 1HB  MET D 774      18.873 -22.885  42.728  1.00  3.320          H  
ATOM  12107 2HB  MET D 774      18.716 -22.610  44.454  1.00  3.320          H  
ATOM  12108 1HG  MET D 774      17.828 -20.657  43.558  1.00  3.320          H  
ATOM  12109 2HG  MET D 774      19.484 -20.183  43.939  1.00  3.320          H  
ATOM  12110 1HE  MET D 774      18.607 -18.119  40.692  1.00  3.320          H  
ATOM  12111 2HE  MET D 774      17.453 -18.602  41.961  1.00  3.320          H  
ATOM  12112 3HE  MET D 774      19.073 -18.031  42.406  1.00  3.320          H  
ATOM  12113  N   GLU D 775      22.239 -24.337  44.370  1.00  1.930          N  
ATOM  12114  CA  GLU D 775      22.695 -25.462  45.162  1.00  1.970          C  
ATOM  12115  C   GLU D 775      23.707 -24.879  46.141  1.00  1.890          C  
ATOM  12116  O   GLU D 775      24.831 -24.507  45.772  1.00  1.800          O  
ATOM  12117  CB  GLU D 775      23.278 -26.604  44.321  1.00  2.740          C  
ATOM  12118  CG  GLU D 775      22.273 -27.294  43.405  1.00  2.740          C  
ATOM  12119  CD  GLU D 775      22.835 -28.524  42.724  1.00  2.740          C  
ATOM  12120  OE1 GLU D 775      23.180 -29.450  43.410  1.00  2.740          O  
ATOM  12121  OE2 GLU D 775      22.927 -28.533  41.518  1.00  2.740          O  
ATOM  12122  H   GLU D 775      22.889 -23.912  43.700  1.00  2.320          H  
ATOM  12123  HA  GLU D 775      21.862 -25.865  45.736  1.00  2.360          H  
ATOM  12124 1HB  GLU D 775      24.090 -26.221  43.705  1.00  3.290          H  
ATOM  12125 2HB  GLU D 775      23.684 -27.357  44.976  1.00  3.290          H  
ATOM  12126 1HG  GLU D 775      21.399 -27.575  43.989  1.00  3.290          H  
ATOM  12127 2HG  GLU D 775      21.954 -26.578  42.648  1.00  3.290          H  
ATOM  12128  N   GLU D 776      23.274 -24.714  47.385  1.00  1.970          N  
ATOM  12129  CA  GLU D 776      24.084 -24.040  48.391  1.00  1.930          C  
ATOM  12130  C   GLU D 776      25.413 -24.802  48.490  1.00  1.960          C  
ATOM  12131  O   GLU D 776      25.360 -26.024  48.617  1.00  2.070          O  
ATOM  12132  CB  GLU D 776      23.329 -24.017  49.713  1.00  2.720          C  
ATOM  12133  CG  GLU D 776      22.031 -23.227  49.662  1.00  2.720          C  
ATOM  12134  CD  GLU D 776      21.360 -23.070  51.007  1.00  2.720          C  
ATOM  12135  OE1 GLU D 776      21.981 -23.351  52.014  1.00  2.720          O  
ATOM  12136  OE2 GLU D 776      20.222 -22.660  51.026  1.00  2.720          O  
ATOM  12137  H   GLU D 776      22.348 -25.046  47.625  1.00  2.360          H  
ATOM  12138  HA  GLU D 776      24.231 -23.018  48.073  1.00  2.320          H  
ATOM  12139 1HB  GLU D 776      23.120 -25.033  50.046  1.00  3.260          H  
ATOM  12140 2HB  GLU D 776      23.936 -23.552  50.446  1.00  3.260          H  
ATOM  12141 1HG  GLU D 776      22.233 -22.253  49.236  1.00  3.260          H  
ATOM  12142 2HG  GLU D 776      21.344 -23.737  48.991  1.00  3.260          H  
ATOM  12143  N   PRO D 777      26.603 -24.130  48.524  1.00  1.880          N  
ATOM  12144  CA  PRO D 777      27.940 -24.736  48.503  1.00  1.910          C  
ATOM  12145  C   PRO D 777      28.161 -25.909  49.428  1.00  2.060          C  
ATOM  12146  O   PRO D 777      28.840 -26.843  49.033  1.00  2.120          O  
ATOM  12147  CB  PRO D 777      28.842 -23.571  48.904  1.00  2.860          C  
ATOM  12148  CG  PRO D 777      28.141 -22.357  48.403  1.00  2.860          C  
ATOM  12149  CD  PRO D 777      26.644 -22.640  48.602  1.00  2.860          C  
ATOM  12150  HA  PRO D 777      28.162 -25.055  47.481  1.00  2.290          H  
ATOM  12151 1HB  PRO D 777      29.022 -23.583  49.964  1.00  3.440          H  
ATOM  12152 2HB  PRO D 777      29.819 -23.691  48.430  1.00  3.440          H  
ATOM  12153 1HG  PRO D 777      28.494 -21.483  48.973  1.00  3.440          H  
ATOM  12154 2HG  PRO D 777      28.410 -22.162  47.358  1.00  3.440          H  
ATOM  12155 1HD  PRO D 777      26.278 -22.273  49.572  1.00  3.440          H  
ATOM  12156 2HD  PRO D 777      26.130 -22.173  47.757  1.00  3.440          H  
ATOM  12157  N   LEU D 778      27.553 -25.949  50.606  1.00  2.140          N  
ATOM  12158  CA  LEU D 778      27.744 -27.101  51.490  1.00  2.300          C  
ATOM  12159  C   LEU D 778      27.420 -28.418  50.793  1.00  2.380          C  
ATOM  12160  O   LEU D 778      27.955 -29.462  51.143  1.00  2.500          O  
ATOM  12161  CB  LEU D 778      26.961 -26.945  52.791  1.00  3.160          C  
ATOM  12162  CG  LEU D 778      27.506 -25.864  53.774  1.00  3.160          C  
ATOM  12163  CD1 LEU D 778      26.507 -25.670  54.899  1.00  3.160          C  
ATOM  12164  CD2 LEU D 778      28.874 -26.285  54.349  1.00  3.160          C  
ATOM  12165  H   LEU D 778      26.986 -25.169  50.938  1.00  2.570          H  
ATOM  12166  HA  LEU D 778      28.794 -27.148  51.739  1.00  2.760          H  
ATOM  12167 1HB  LEU D 778      25.933 -26.678  52.540  1.00  3.790          H  
ATOM  12168 2HB  LEU D 778      26.957 -27.904  53.312  1.00  3.790          H  
ATOM  12169  HG  LEU D 778      27.630 -24.951  53.260  1.00  3.790          H  
ATOM  12170 1HD1 LEU D 778      26.875 -24.905  55.584  1.00  3.790          H  
ATOM  12171 2HD1 LEU D 778      25.548 -25.353  54.482  1.00  3.790          H  
ATOM  12172 3HD1 LEU D 778      26.377 -26.607  55.437  1.00  3.790          H  
ATOM  12173 1HD2 LEU D 778      29.226 -25.516  55.037  1.00  3.790          H  
ATOM  12174 2HD2 LEU D 778      28.764 -27.229  54.884  1.00  3.790          H  
ATOM  12175 3HD2 LEU D 778      29.615 -26.408  53.573  1.00  3.790          H  
ATOM  12176  N   VAL D 779      26.551 -28.403  49.785  1.00  2.320          N  
ATOM  12177  CA  VAL D 779      26.190 -29.615  49.059  1.00  2.410          C  
ATOM  12178  C   VAL D 779      27.430 -30.360  48.571  1.00  2.400          C  
ATOM  12179  O   VAL D 779      27.427 -31.584  48.492  1.00  2.520          O  
ATOM  12180  CB  VAL D 779      25.325 -29.243  47.813  1.00  3.340          C  
ATOM  12181  CG1 VAL D 779      26.172 -28.470  46.715  1.00  3.340          C  
ATOM  12182  CG2 VAL D 779      24.741 -30.499  47.181  1.00  3.340          C  
ATOM  12183  H   VAL D 779      26.122 -27.512  49.511  1.00  2.780          H  
ATOM  12184  HA  VAL D 779      25.619 -30.262  49.725  1.00  2.890          H  
ATOM  12185  HB  VAL D 779      24.528 -28.574  48.141  1.00  4.010          H  
ATOM  12186 1HG1 VAL D 779      25.526 -28.208  45.892  1.00  4.010          H  
ATOM  12187 2HG1 VAL D 779      26.593 -27.562  47.136  1.00  4.010          H  
ATOM  12188 3HG1 VAL D 779      26.968 -29.085  46.324  1.00  4.010          H  
ATOM  12189 1HG2 VAL D 779      24.122 -30.217  46.324  1.00  4.010          H  
ATOM  12190 2HG2 VAL D 779      25.545 -31.144  46.842  1.00  4.010          H  
ATOM  12191 3HG2 VAL D 779      24.132 -31.028  47.912  1.00  4.010          H  
ATOM  12192  N   ILE D 780      28.495 -29.613  48.278  1.00  2.280          N  
ATOM  12193  CA  ILE D 780      29.737 -30.101  47.723  1.00  2.270          C  
ATOM  12194  C   ILE D 780      30.404 -31.081  48.667  1.00  2.430          C  
ATOM  12195  O   ILE D 780      31.160 -31.945  48.219  1.00  2.470          O  
ATOM  12196  CB  ILE D 780      30.705 -28.900  47.521  1.00  3.180          C  
ATOM  12197  CG1 ILE D 780      31.816 -29.141  46.544  1.00  3.180          C  
ATOM  12198  CG2 ILE D 780      31.386 -28.549  48.806  1.00  3.180          C  
ATOM  12199  CD1 ILE D 780      31.383 -29.240  45.180  1.00  3.180          C  
ATOM  12200  H   ILE D 780      28.414 -28.613  48.461  1.00  2.740          H  
ATOM  12201  HA  ILE D 780      29.517 -30.605  46.788  1.00  2.720          H  
ATOM  12202  HB  ILE D 780      30.127 -28.042  47.184  1.00  3.820          H  
ATOM  12203 1HG1 ILE D 780      32.489 -28.324  46.602  1.00  3.820          H  
ATOM  12204 2HG1 ILE D 780      32.347 -30.051  46.795  1.00  3.820          H  
ATOM  12205 1HG2 ILE D 780      32.001 -27.714  48.619  1.00  3.820          H  
ATOM  12206 2HG2 ILE D 780      30.657 -28.305  49.560  1.00  3.820          H  
ATOM  12207 3HG2 ILE D 780      32.011 -29.350  49.160  1.00  3.820          H  
ATOM  12208 1HD1 ILE D 780      32.236 -29.362  44.580  1.00  3.820          H  
ATOM  12209 2HD1 ILE D 780      30.735 -30.077  45.067  1.00  3.820          H  
ATOM  12210 3HD1 ILE D 780      30.868 -28.327  44.887  1.00  3.820          H  
ATOM  12211  N   GLU D 781      30.125 -30.952  49.969  1.00  2.550          N  
ATOM  12212  CA  GLU D 781      30.735 -31.771  50.989  1.00  2.720          C  
ATOM  12213  C   GLU D 781      30.399 -33.223  50.817  1.00  2.840          C  
ATOM  12214  O   GLU D 781      31.166 -34.076  51.250  1.00  2.960          O  
ATOM  12215  CB  GLU D 781      30.326 -31.337  52.397  1.00  3.740          C  
ATOM  12216  CG  GLU D 781      30.881 -30.015  52.819  1.00  3.740          C  
ATOM  12217  CD  GLU D 781      30.539 -29.637  54.248  1.00  3.740          C  
ATOM  12218  OE1 GLU D 781      29.492 -30.024  54.706  1.00  3.740          O  
ATOM  12219  OE2 GLU D 781      31.353 -29.008  54.898  1.00  3.740          O  
ATOM  12220  H   GLU D 781      29.437 -30.257  50.261  1.00  3.060          H  
ATOM  12221  HA  GLU D 781      31.815 -31.663  50.908  1.00  3.260          H  
ATOM  12222 1HB  GLU D 781      29.240 -31.283  52.458  1.00  4.490          H  
ATOM  12223 2HB  GLU D 781      30.657 -32.085  53.117  1.00  4.490          H  
ATOM  12224 1HG  GLU D 781      31.942 -30.011  52.659  1.00  4.490          H  
ATOM  12225 2HG  GLU D 781      30.443 -29.283  52.159  1.00  4.490          H  
ATOM  12226  N   LYS D 782      29.249 -33.545  50.210  1.00  2.810          N  
ATOM  12227  CA  LYS D 782      28.917 -34.952  50.054  1.00  2.930          C  
ATOM  12228  C   LYS D 782      29.800 -35.605  48.997  1.00  2.920          C  
ATOM  12229  O   LYS D 782      29.899 -36.831  48.946  1.00  3.040          O  
ATOM  12230  CB  LYS D 782      27.439 -35.177  49.678  1.00  4.050          C  
ATOM  12231  CG  LYS D 782      27.040 -34.828  48.218  1.00  4.050          C  
ATOM  12232  CD  LYS D 782      25.551 -35.088  47.967  1.00  4.050          C  
ATOM  12233  CE  LYS D 782      25.040 -34.492  46.629  1.00  4.050          C  
ATOM  12234  NZ  LYS D 782      25.765 -34.994  45.416  1.00  4.050          N  
ATOM  12235  H   LYS D 782      28.606 -32.830  49.851  1.00  3.370          H  
ATOM  12236  HA  LYS D 782      29.106 -35.457  51.001  1.00  3.520          H  
ATOM  12237 1HB  LYS D 782      27.184 -36.221  49.846  1.00  4.860          H  
ATOM  12238 2HB  LYS D 782      26.812 -34.578  50.337  1.00  4.860          H  
ATOM  12239 1HG  LYS D 782      27.292 -33.825  47.963  1.00  4.860          H  
ATOM  12240 2HG  LYS D 782      27.593 -35.485  47.549  1.00  4.860          H  
ATOM  12241 1HD  LYS D 782      25.379 -36.163  47.959  1.00  4.860          H  
ATOM  12242 2HD  LYS D 782      24.973 -34.652  48.780  1.00  4.860          H  
ATOM  12243 1HE  LYS D 782      23.989 -34.755  46.534  1.00  4.860          H  
ATOM  12244 2HE  LYS D 782      25.129 -33.417  46.662  1.00  4.860          H  
ATOM  12245 1HZ  LYS D 782      25.361 -34.576  44.597  1.00  4.860          H  
ATOM  12246 2HZ  LYS D 782      26.776 -34.729  45.445  1.00  4.860          H  
ATOM  12247 3HZ  LYS D 782      25.689 -35.996  45.352  1.00  4.860          H  
ATOM  12248  N   ASP D 783      30.391 -34.796  48.112  1.00  2.770          N  
ATOM  12249  CA  ASP D 783      31.204 -35.290  47.021  1.00  2.750          C  
ATOM  12250  C   ASP D 783      32.698 -35.231  47.307  1.00  2.760          C  
ATOM  12251  O   ASP D 783      33.425 -36.145  46.912  1.00  2.830          O  
ATOM  12252  CB  ASP D 783      30.832 -34.553  45.733  1.00  3.860          C  
ATOM  12253  CG  ASP D 783      29.394 -34.916  45.274  1.00  3.860          C  
ATOM  12254  OD1 ASP D 783      29.180 -36.064  44.958  1.00  3.860          O  
ATOM  12255  OD2 ASP D 783      28.519 -34.061  45.238  1.00  3.860          O  
ATOM  12256  H   ASP D 783      30.315 -33.787  48.221  1.00  3.320          H  
ATOM  12257  HA  ASP D 783      30.950 -36.338  46.868  1.00  3.300          H  
ATOM  12258 1HB  ASP D 783      30.893 -33.471  45.905  1.00  4.630          H  
ATOM  12259 2HB  ASP D 783      31.523 -34.796  44.943  1.00  4.630          H  
ATOM  12260  N   LEU D 784      33.144 -34.234  48.084  1.00  2.710          N  
ATOM  12261  CA  LEU D 784      34.576 -34.001  48.310  1.00  2.720          C  
ATOM  12262  C   LEU D 784      35.401 -35.182  48.877  1.00  2.900          C  
ATOM  12263  O   LEU D 784      36.555 -35.360  48.449  1.00  2.920          O  
ATOM  12264  CB  LEU D 784      34.789 -32.782  49.241  1.00  3.800          C  
ATOM  12265  CG  LEU D 784      34.455 -31.351  48.699  1.00  3.800          C  
ATOM  12266  CD1 LEU D 784      34.657 -30.329  49.845  1.00  3.800          C  
ATOM  12267  CD2 LEU D 784      35.303 -31.010  47.483  1.00  3.800          C  
ATOM  12268  H   LEU D 784      32.466 -33.535  48.400  1.00  3.250          H  
ATOM  12269  HA  LEU D 784      35.009 -33.765  47.346  1.00  3.260          H  
ATOM  12270 1HB  LEU D 784      34.153 -32.902  50.108  1.00  4.560          H  
ATOM  12271 2HB  LEU D 784      35.786 -32.794  49.583  1.00  4.560          H  
ATOM  12272  HG  LEU D 784      33.431 -31.313  48.417  1.00  4.560          H  
ATOM  12273 1HD1 LEU D 784      34.403 -29.329  49.495  1.00  4.560          H  
ATOM  12274 2HD1 LEU D 784      34.016 -30.588  50.686  1.00  4.560          H  
ATOM  12275 3HD1 LEU D 784      35.693 -30.336  50.172  1.00  4.560          H  
ATOM  12276 1HD2 LEU D 784      35.043 -30.009  47.134  1.00  4.560          H  
ATOM  12277 2HD2 LEU D 784      36.353 -31.040  47.744  1.00  4.560          H  
ATOM  12278 3HD2 LEU D 784      35.117 -31.713  46.685  1.00  4.560          H  
ATOM  12279  N   PRO D 785      34.882 -36.057  49.762  1.00  3.040          N  
ATOM  12280  CA  PRO D 785      35.601 -37.193  50.304  1.00  3.210          C  
ATOM  12281  C   PRO D 785      36.103 -38.137  49.216  1.00  3.240          C  
ATOM  12282  O   PRO D 785      36.987 -38.950  49.478  1.00  3.360          O  
ATOM  12283  CB  PRO D 785      34.561 -37.870  51.202  1.00  4.810          C  
ATOM  12284  CG  PRO D 785      33.618 -36.759  51.590  1.00  4.810          C  
ATOM  12285  CD  PRO D 785      33.537 -35.886  50.378  1.00  4.810          C  
ATOM  12286  HA  PRO D 785      36.447 -36.824  50.902  1.00  3.850          H  
ATOM  12287 1HB  PRO D 785      34.057 -38.678  50.644  1.00  5.780          H  
ATOM  12288 2HB  PRO D 785      35.056 -38.340  52.065  1.00  5.780          H  
ATOM  12289 1HG  PRO D 785      32.632 -37.171  51.861  1.00  5.780          H  
ATOM  12290 2HG  PRO D 785      33.991 -36.221  52.475  1.00  5.780          H  
ATOM  12291 1HD  PRO D 785      32.736 -36.287  49.752  1.00  5.780          H  
ATOM  12292 2HD  PRO D 785      33.359 -34.869  50.693  1.00  5.780          H  
ATOM  12293  N   HIS D 786      35.557 -38.054  47.990  1.00  3.130          N  
ATOM  12294  CA  HIS D 786      36.037 -38.963  46.972  1.00  3.180          C  
ATOM  12295  C   HIS D 786      36.780 -38.222  45.863  1.00  3.040          C  
ATOM  12296  O   HIS D 786      36.830 -38.663  44.711  1.00  3.040          O  
ATOM  12297  CB  HIS D 786      34.836 -39.713  46.415  1.00  4.430          C  
ATOM  12298  CG  HIS D 786      34.141 -40.497  47.483  1.00  4.430          C  
ATOM  12299  ND1 HIS D 786      34.640 -41.679  47.989  1.00  4.430          N  
ATOM  12300  CD2 HIS D 786      33.001 -40.241  48.170  1.00  4.430          C  
ATOM  12301  CE1 HIS D 786      33.827 -42.124  48.932  1.00  4.430          C  
ATOM  12302  NE2 HIS D 786      32.827 -41.270  49.062  1.00  4.430          N  
ATOM  12303  H   HIS D 786      34.818 -37.383  47.750  1.00  3.760          H  
ATOM  12304  HA  HIS D 786      36.723 -39.685  47.408  1.00  3.820          H  
ATOM  12305 1HB  HIS D 786      34.129 -38.999  45.987  1.00  5.320          H  
ATOM  12306 2HB  HIS D 786      35.152 -40.391  45.625  1.00  5.320          H  
ATOM  12307  HD1 HIS D 786      35.578 -42.009  47.874  1.00  5.320          H  
ATOM  12308  HD2 HIS D 786      32.281 -39.419  48.129  1.00  5.320          H  
ATOM  12309  HE1 HIS D 786      34.045 -43.053  49.457  1.00  5.320          H  
ATOM  12310  N   TYR D 787      37.461 -37.152  46.280  1.00  2.960          N  
ATOM  12311  CA  TYR D 787      38.387 -36.356  45.492  1.00  2.860          C  
ATOM  12312  C   TYR D 787      39.677 -36.310  46.250  1.00  2.890          C  
ATOM  12313  O   TYR D 787      40.753 -36.372  45.656  1.00  2.870          O  
ATOM  12314  CB  TYR D 787      37.854 -34.956  45.230  1.00  4.040          C  
ATOM  12315  CG  TYR D 787      36.722 -34.978  44.359  1.00  4.040          C  
ATOM  12316  CD1 TYR D 787      35.520 -35.288  44.850  1.00  4.040          C  
ATOM  12317  CD2 TYR D 787      36.890 -34.688  43.038  1.00  4.040          C  
ATOM  12318  CE1 TYR D 787      34.457 -35.358  44.040  1.00  4.040          C  
ATOM  12319  CE2 TYR D 787      35.831 -34.730  42.213  1.00  4.040          C  
ATOM  12320  CZ  TYR D 787      34.602 -35.079  42.720  1.00  4.040          C  
ATOM  12321  OH  TYR D 787      33.518 -35.153  41.933  1.00  4.040          O  
ATOM  12322  H   TYR D 787      37.298 -36.831  47.235  1.00  3.550          H  
ATOM  12323  HA  TYR D 787      38.569 -36.853  44.539  1.00  3.430          H  
ATOM  12324 1HB  TYR D 787      37.573 -34.475  46.170  1.00  4.850          H  
ATOM  12325 2HB  TYR D 787      38.618 -34.367  44.761  1.00  4.850          H  
ATOM  12326  HD1 TYR D 787      35.421 -35.509  45.892  1.00  4.850          H  
ATOM  12327  HD2 TYR D 787      37.867 -34.431  42.660  1.00  4.850          H  
ATOM  12328  HE1 TYR D 787      33.495 -35.635  44.436  1.00  4.850          H  
ATOM  12329  HE2 TYR D 787      35.966 -34.500  41.174  1.00  4.850          H  
ATOM  12330  HH  TYR D 787      32.744 -35.310  42.478  1.00  4.850          H  
ATOM  12331  N   PHE D 788      39.537 -36.233  47.574  1.00  2.960          N  
ATOM  12332  CA  PHE D 788      40.667 -36.132  48.488  1.00  3.010          C  
ATOM  12333  C   PHE D 788      41.317 -37.483  48.775  1.00  3.120          C  
ATOM  12334  O   PHE D 788      42.470 -37.711  48.388  1.00  3.250          O  
ATOM  12335  OXT PHE D 788      40.848 -38.168  49.681  1.00  4.510          O  
ATOM  12336  CB  PHE D 788      40.241 -35.483  49.810  1.00  4.030          C  
ATOM  12337  CG  PHE D 788      39.971 -34.043  49.660  1.00  4.030          C  
ATOM  12338  CD1 PHE D 788      38.709 -33.490  49.802  1.00  4.030          C  
ATOM  12339  CD2 PHE D 788      41.000 -33.226  49.326  1.00  4.030          C  
ATOM  12340  CE1 PHE D 788      38.538 -32.139  49.606  1.00  4.030          C  
ATOM  12341  CE2 PHE D 788      40.810 -31.931  49.133  1.00  4.030          C  
ATOM  12342  CZ  PHE D 788      39.588 -31.385  49.268  1.00  4.030          C  
ATOM  12343  H   PHE D 788      38.583 -36.179  47.941  1.00  3.550          H  
ATOM  12344  HA  PHE D 788      41.413 -35.495  48.020  1.00  3.610          H  
ATOM  12345 1HB  PHE D 788      39.332 -35.969  50.176  1.00  4.840          H  
ATOM  12346 2HB  PHE D 788      41.019 -35.616  50.559  1.00  4.840          H  
ATOM  12347  HD1 PHE D 788      37.868 -34.126  50.068  1.00  4.840          H  
ATOM  12348  HD2 PHE D 788      42.006 -33.637  49.208  1.00  4.840          H  
ATOM  12349  HE1 PHE D 788      37.578 -31.671  49.712  1.00  4.840          H  
ATOM  12350  HE2 PHE D 788      41.647 -31.330  48.860  1.00  4.840          H  
ATOM  12351  HZ  PHE D 788      39.463 -30.355  49.094  1.00  4.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4878.06 599.994 3212.02 -261.625 83.277 175.772 1711.02 -1831.37 -7.75333 -48.675 -1520.85 -185.756 -348.736 -200.293 -203.856 -67.2388 -5.1039 194.742 18.727 64.7269 385.891 632.041 -172.39 70.3168 23.0433 -59.0822 643.548 -1975.66
MET:NtermProteinFull_1 -4.78349 0.3752 1.55161 -0.53713 0.15153 0.21134 0.40724 -0.92583 -0 -0 -0.1763 0.67865 0 0 0 0 0 0.02774 -0.02238 0.07051 1.53257 0 0 0 0.60916 0 0.0529 -0.77669
SER_2 -3.75384 0.38313 4.55763 -0.03353 0 0.05141 2.519 -2.00065 -0 -0 -3.9066 -0.78515 0 0 -0.88901 -0.76767 0 0.06206 -0.05216 7e-05 0.94658 0 -0.01971 1.77417 -0.77834 -0.29646 0.4413 -2.54778
LEU_3 -6.49489 0.92429 3.24222 -0.52868 0.30334 0.1423 2.74152 -2.19439 -0 -0 -3.31982 0.22709 0 0 -1.10083 0 0 0.02536 -0.08701 0.09483 0.29661 0 -0.21652 0 0.18072 -0.47263 0.62651 -5.60999
GLY_4 -3.38548 0.29852 4.28761 -5e-05 0 0 1.98668 -2.03731 -0.00423 -0.0507 -1.65737 -0.40045 0 0 -0.88901 0 0 0.00961 -0.03092 0 0 0 0.06761 0 0.83697 0.47417 0.27038 -0.22396
ARG_5 -7.07326 0.4088 6.15247 -0.57699 0.11352 0.36403 1.96322 -2.77412 -0 -0 -1.10501 0.2217 0 0 0 0 0 0.03892 -0.04158 0.0319 2.62437 0 -0.09314 0 -1.2888 0.44763 0.10726 -0.47907
LEU_6 -9.74714 1.18487 3.46843 -0.4982 0.40329 0.11543 2.20903 -2.76481 -0 -0 -1.1012 0.26554 0 0 0 0 0 0.03524 0.05511 0.13512 0.31536 0 -0.28676 0 0.18072 -0.37346 0.46388 -5.93956
CYS_7 -8.5183 1.16527 5.48213 -0.04581 0 0.01519 2.66785 -2.76747 -0 -0 -2.27518 -0.03395 0 0 0 0 0 0.00763 -0.03046 0.00405 0.35498 0 0.26472 0 3.6196 0.09255 0.63365 0.63647
ARG_8 -5.34743 0.34851 5.75776 -0.76705 0.10932 0.51165 1.65363 -2.66254 -0 -0 -1.27828 0.36622 0 0 0 0 0 0.00922 -0.03566 0.01088 1.44393 0 -0.05013 0 -1.2888 0.10754 0.41288 -0.69836
LEU_9 -5.98647 0.62554 2.75376 -0.51213 0.23362 0.12961 1.54749 -1.77673 -0 -0 -1.04353 0.23574 0 0 0 0 0 0.02918 -0.0698 0.1164 0.27009 0 -0.29855 0 0.18072 -0.35368 0.35949 -3.55925
LEU_10 -7.71244 1.35552 1.23868 -0.59118 0.43135 0.19531 1.8266 -1.78493 -0.01448 -0.09446 -0.96945 0.11165 0 0 0 0 0 0.0291 -0.04871 0.0621 0.27851 0 0.03506 0 0.18072 -0.16735 0.79297 -4.84543
LYS_11 -4.15324 0.80852 5.08374 -0.3038 0.03204 0.17585 3.11034 -2.32035 -0.00079 -0.00755 -3.31184 -0.32123 0 0 -0.59002 0 0 0.0143 1.49965 0.0553 1.07664 0 -0.0849 0 -1.5107 0.92265 1.6071 1.78169
PRO_12 -5.73343 1.16086 4.09218 -0.07385 0 0.04607 1.94508 -1.90865 -0.02485 -0.12615 -1.20605 0.60592 0 0 0 0 0 0.03259 -0.16971 0.18612 0.15494 0 -1.12054 0 -2.4119 1.80403 1.61721 -1.13013
ALA_13 -2.60895 0.35327 3.08069 -0.02201 0 0 1.61024 -1.56315 -0 -0 -1.13237 -0.37745 0 0 0 0 0 0.01038 -0.0734 0 0 0 -0.33591 0 1.8394 0.8109 0.67343 2.26506
LEU_14 -6.51636 0.95104 2.43273 -0.694 0.26211 0.23431 1.85492 -2.15006 -0.01448 -0.09446 -1.43347 0.19341 0 0 0 0 0 0.00774 0.01052 0.07336 0.70699 0 -0.1361 0 0.18072 0.13349 0.28806 -3.70954
LEU_15 -10.2567 1.87861 2.35204 -0.73384 0.50172 0.33217 2.25505 -2.76247 -0 -0 -1.1488 0.12737 0 0 0 0 0 0.01389 -0.00802 0.2362 0.97981 0 -0.24621 0 0.18072 0.17218 0.69303 -5.4332
CYS:disulfide_16 -7.30182 0.3817 5.41719 -0.03835 0 0.01566 2.87784 -2.87984 -0.0079 -0.06636 -2.45199 -0.37765 0 0 0 0 -0.63795 0.00417 0.24133 2e-05 0.30742 0 0.26534 0 3.6196 0.10372 0.58461 0.05674
GLY_17 -3.30904 0.26865 4.0033 -5e-05 0 0 2.29851 -2.17768 -0.02485 -0.12615 -2.14001 -0.40584 0 0 0 0 0 0.00901 -0.05913 0 0 0 0.37287 0 0.83697 0.64596 0.1944 0.38693
ALA_18 -5.69947 0.62628 3.43966 -0.02512 7e-05 0 2.66069 -2.63709 -0.01006 -0.03623 -1.81089 -0.37323 0 0 0 0 0 0.02416 0.09496 0 0 0 -0.37155 0 1.8394 0.12914 0.45196 -1.69732
LEU_19 -11.5585 2.10727 5.98425 -0.52625 0.41963 0.12389 4.44803 -4.28129 -0 -0 -2.63441 0.24143 0 0 0 0 0 0.01403 0.16237 0.18958 0.49779 0 -0.21773 0 0.18072 -0.38254 0.71648 -4.51527
ALA_20 -5.02967 0.45429 4.23495 -0.02175 0 0 1.7096 -2.71571 -0 -0 -0.95138 -0.39443 0 0 0 0 0 0.00655 0.25283 0 0 0 -0.35235 0 1.8394 -0.31881 0.48413 -0.80235
ALA_21 -4.56014 0.8443 5.18942 -0.02256 0 0 3.36421 -2.94833 -0 -0 -1.61991 -0.18695 0 0 0 0 0 0.01498 0.0893 0 0 0 -0.16219 0 1.8394 -0.66429 0.88575 2.06299
PRO_22 -2.22309 0.34808 1.53601 -0.07228 0 0.04486 0.37184 -0.84042 -0.00081 -0.00775 0.54778 0.59486 0 0 0 0 0 0.00758 -0.17205 0.02445 0.39288 0 -0.58245 0 -2.4119 -0.48343 0.93136 -1.99448
GLY_23 -2.12158 0.38198 2.67327 -5e-05 0 0 1.48244 -1.30344 -0 -0 -1.26158 -0.39408 0 0 -0.59126 0 0 0.00311 0.02741 0 0 0 -0.44492 0 0.83697 1.26332 0.3374 0.88898
LEU_24 -6.69281 1.01968 1.28127 -0.5235 0.30627 0.14836 1.03937 -1.66924 -0 -0 -0.98367 0.1739 0 0 0 0 0 0.00398 -0.01812 0.02108 0.29034 0 -0.25996 0 0.18072 1.39357 1.10192 -3.18683
ALA_25 -3.80525 0.39698 2.10992 -0.02236 0.00044 0 1.9352 -1.73366 -0.01001 -0.03537 -0.70844 -0.31964 0 0 0 0 0 0.00522 0.01955 0 0 0 0.10369 0 1.8394 1.48361 1.24037 2.49966
GLY_26 -2.94949 0.18195 2.76477 -5e-05 0 0 1.54125 -1.57665 -5e-05 -0.00086 -1.94716 -0.39613 0 0 0 0 0 0.01205 -0.17648 0 0 0 -1.39153 0 0.83697 0.94859 0.47816 -1.67466
THR_27 -4.81627 0.66223 4.48884 -0.23092 0.28411 0.09822 2.15001 -2.56529 -0.0079 -0.06636 -0.93014 -1.22953 0 0 0 -0.60142 0 0.00211 0.10858 0.00248 0.30862 0 0.28462 2.28969 -1.0874 -0.35155 0.34689 -0.86036
MET_28 -6.08365 0.59154 3.43389 -0.24415 0.02921 0.0588 1.9857 -2.02245 -0 -0 -0.17633 0.15523 0 0 0 0 0 0.01609 -0.01321 0.05427 2.3042 0 0.11412 0 0.60916 -0.11405 0.35827 1.05663
CYS:disulfide_29 -4.38092 0.55323 2.01956 -0.06915 0.00121 0.04392 0.96418 -1.20496 -1e-05 -6e-05 0.53717 -0.48077 0 0 0 0 -0.63795 0.01038 -0.19042 0.018 0.57788 0 0.48637 0 3.6196 -0.21136 0.63955 2.29544
ALA_30 -2.7646 0.40154 2.16703 -0.02676 0.00277 0 0.73423 -1.27964 -0 -0 -0.0343 -0.41097 0 0 0 0 0 0.01372 -0.06445 0 0 0 0.03331 0 1.8394 -0.2416 0.55699 0.92667
SER_31 -4.17194 0.45099 5.13825 -0.02305 0 0.05429 2.5639 -2.22053 -1e-05 -6e-05 -2.30761 -0.73734 0 0 -0.40632 -0.60142 0 0.04673 -0.02429 0.09957 0.17116 0 -0.48452 0.6045 -0.77834 -0.40534 0.42724 -2.60415
ARG_32 -4.66676 0.73109 4.87155 -0.97462 0.38778 0.75428 1.87592 -2.00316 -0.03919 -0.14387 -2.08422 -0.00839 0 0 -1.77811 0 0 0.05768 0.15886 0.00821 2.60159 0 -0.09854 0 -1.2888 0.23567 1.58076 0.17772
ASP_33 -3.47593 0.90925 3.90154 -0.1674 0.04963 0.50038 1.37617 -1.63378 -0 -0 -0.66648 -0.70118 0 0 -1.08173 0 0 0.01331 0.08144 0.82349 0 2.9987 -0.33055 0 -2.3716 0.63533 2.77061 3.63119
ASP_34 -3.22298 0.57164 3.58054 -0.26604 0.14415 0.89547 1.67164 -1.60541 -0 -0 -1.46797 -3.92481 0 0 0 0 0 0.02556 0.0936 0.18616 0 2.3872 -0.3038 0 -2.3716 0.19597 2.13754 -1.27315
TRP_35 -11.8757 2.01074 5.3822 -1.3652 0.17828 0.49201 2.3859 -3.46051 -0.02143 -0.16368 -1.57344 -0.36757 0 0 -0.29007 0 0 0.04546 -0.13649 0.04772 0 1.13898 -0.21067 0 1.6906 0.07387 1.25802 -4.76101
ARG_36 -6.00497 0.79271 3.29067 -0.62144 0.1058 0.36016 1.0469 -1.81411 -0 -0 0.84454 0.17758 0 0 0 0 0 0.02839 -0.10825 0.5194 2.49404 0 -0.1369 0 -1.2888 -0.08492 0.77945 0.38026
CYS_37 -2.83085 0.45716 2.85938 -0.08824 0.00422 0.05847 1.33756 -1.35186 -0.0118 -0.12193 -1.39199 0.11231 0 0 0 0 0 0.0131 -0.03702 0.03748 0.61646 0 0.18148 0 3.6196 -0.51466 0.29903 3.24789
ALA_38 -4.53905 0.31908 2.76584 -0.02539 0.00018 0 1.46013 -2.01569 -0.02143 -0.16368 -1.71918 -0.25078 0 0 -0.46804 0 0 0.00749 -0.06496 0 0 0 -0.03243 0 1.8394 -0.71708 0.24069 -3.38491
ARG_39 -2.66959 0.13073 3.6787 -0.66535 0.09628 0.44592 1.62447 -1.50442 -0 -0 -2.27106 0.63702 0 0 -0.56821 -0.43599 0 0.00809 0.0103 0.13414 1.98937 0 -0.13585 0 -1.2888 -0.54406 0.22641 -1.1019
SER_40 -5.99574 1.18416 5.31582 -0.02335 0 0.05772 2.81547 -2.69475 -0.00571 -0.04881 -2.66486 -0.44914 0 0 -0.70114 0 0 0.01471 0.00735 0.5863 0.03964 0 -0.56149 0.6295 -0.77834 -0.19538 0.69091 -2.77713
MET_41 -9.39066 0.67076 3.22565 -0.55676 0.35886 0.14921 2.36828 -2.2893 -0.00076 -0.00285 -1.79106 -0.46622 0 0 0 0 0 0.02455 -0.00926 0.12454 2.53421 0 0.16968 0 0.60916 -0.06881 0.81611 -3.52466
HIS_D_42 -10.4166 1.24587 9.14719 -0.46137 0.05099 0.61605 2.88294 -4.57114 -0.0643 -0.42616 -1.11114 -0.34934 0 0 -0.22658 0 0 0.01954 0.11788 0.28202 0 3.30226 -0.09483 0 -0.45461 -0.1863 0.53361 -0.16401
GLU_43 -4.39446 0.27436 5.65595 -0.23479 0.03966 0.36218 2.5697 -2.4676 -0.0118 -0.12193 -4.61433 -0.51665 0 0 -0.56821 -0.43599 0 0.01378 -0.02242 0.15256 0 3.35247 -0.07152 0 -2.7348 -0.51383 0.38403 -3.90365
PHE_44 -9.43525 1.09962 2.73651 -0.5461 0.08104 0.28191 2.14433 -2.50496 -0.00076 -0.00285 -1.76612 0.2388 0 0 0 0 0 0.03968 -0.00929 0.01628 0 2.17666 -0.31447 0 1.0402 -0.29735 0.35488 -4.66723
SER_45 -3.01216 0.18861 1.83892 -0.02904 0 0.06766 0.60311 -0.91789 -0 -0 -0.51131 -0.35062 0 0 0 0 0 0.06502 0.01588 0.00045 0.17526 0 -0.42375 0.60864 -0.77834 -0.11544 0.33299 -2.24201
ALA_46 -4.44273 0.19344 2.79995 -0.02141 0 0 2.30048 -1.78609 -0 -0 -1.84585 -0.41278 0 0 0 0 0 0.02854 -0.00329 0 0 0 -0.5595 0 1.8394 -0.13924 0.2131 -1.83598
LYS_47 -5.49746 0.26405 3.56644 -0.3101 0.03797 0.1446 1.37605 -1.82912 -0.0078 -0.06346 -1.98897 -0.00092 0 0 0 0 0 0.00418 -0.02335 0.01156 2.11488 0 0.00439 0 -1.5107 -0.17779 0.56088 -3.32465
ASP_48 -7.12639 0.51459 8.06058 -0.13909 0.00079 0.40698 3.66247 -3.80935 -0 -0 -4.48345 -0.90694 0 0 -1.08824 0 0 0.00229 -0.01233 0.01619 0 3.62058 0.03851 0 -2.3716 -0.22086 0.64399 -3.19127
ILE_49 -8.94531 0.82297 5.06922 -0.67945 0.39457 0.22922 1.91394 -3.12452 -0.00278 -0.01295 -1.32954 0.28791 0 0 0 0 0 0.01271 -0.02145 0.10275 0.80068 0 0.30361 0 0.73287 -0.17717 0.59233 -3.03038
ASP_50 -3.59138 0.3933 5.1592 -0.12278 0.05523 0.38838 2.4217 -2.17364 -0.00278 -0.01295 -4.30927 -0.26373 0 0 -1.08824 -0.85752 0 0.00852 0.03144 0.20391 0 2.59559 -0.45862 0 -2.3716 -0.44495 0.60774 -3.83243
GLY_51 -2.4303 0.06671 2.76309 -5e-05 0 0 0.95134 -1.34284 -0.0078 -0.06346 -1.4288 -0.36112 0 0 0 0 0 0.0042 -0.17009 0 0 0 -1.47983 0 0.83697 -0.87274 0.52691 -3.00779
HIS_52 -4.15515 0.26339 4.4915 -0.43755 0.00675 0.48676 1.90696 -2.07585 -0 -0 -2.07044 -0.25199 0 0 0 0 0 0.00618 -0.00667 0.0764 0 2.08952 -0.07285 0 -0.45461 -0.72411 0.49804 -0.42371
MET_53 -4.68871 0.16527 2.67952 -0.54578 0.12378 0.14661 0.33019 -1.22124 -0.01148 -0.03736 -0.09188 -0.07177 0 0 0 0 0 0.00867 -0.04279 0.08253 1.50853 0 0.13871 0 0.60916 -0.30715 0.35542 -0.86978
VAL_54 -6.40294 0.44012 3.62619 -0.28671 0.22324 0.06381 2.81941 -2.35876 -0 -0 -2.00398 -0.24431 0 0 0 0 0 0.02111 0.18434 0.02022 0.18929 0 -0.67365 0 1.9342 -0.29716 0.3069 -2.43869
ASN_55 -3.9638 0.41508 3.85479 -0.28268 0.08859 0.45662 2.11624 -1.89339 -0.01148 -0.03736 -1.62179 -0.82532 0 0 -1.01059 0 0 0.01741 0.25433 0.0191 0 1.98322 -0.30695 0 -0.93687 -0.23636 0.55491 -1.36631
LEU_56 -9.44917 0.96366 3.96665 -0.48633 0.13372 0.13031 2.98404 -2.9246 -0 -0 -2.52589 0.13819 0 0 0 0 0 0.02 0.20291 0.20403 0.09812 0 -0.02275 0 0.18072 -0.01634 0.71755 -5.68519
ASP_57 -5.34525 0.91042 6.7269 -0.2388 0.00524 0.78323 3.40599 -2.9445 -0.01114 -0.118 -4.30502 0.1701 0 0 -1.01059 -0.94142 0 0.0105 -0.01049 0 0 3.68314 -0.0739 0 -2.3716 -0.13233 0.50992 -1.29759
LYS_58 -4.99191 0.66939 4.23302 -0.60394 0.1621 0.33089 1.85131 -1.95087 -0 -0 -0.83952 0.10036 0 0 0 0 0 0.01827 -0.08659 0.20333 2.68329 0 -0.02461 0 -1.5107 -0.36752 0.33157 0.20787
TYR_59 -10.6241 1.56985 4.28478 -0.67456 0.05524 0.39818 3.2592 -2.92962 -0.03104 -0.1593 -3.17412 -0.23838 0 0 0 -0.66455 0 0.0253 -0.01934 0.17539 0 2.0517 -0.22043 0.0001 1.2797 -0.48735 0.4894 -5.63398
ARG_60 -5.73013 0.5053 6.62819 -0.81487 0.11232 0.48723 2.35235 -2.95642 -0.04432 -0.36625 -3.56982 0.51955 0 0 0 -0.94142 0 0.0267 -0.02049 0.04481 2.214 0 -0.0177 0 -1.2888 -0.56747 0.67183 -2.7554
GLY_61 -2.63838 0.11655 2.27383 -6e-05 0 0 0.86823 -1.18691 -0.01886 -0.12722 -1.18455 -0.39503 0 0 0 0 0 0.00561 -0.16527 0 0 0 -1.51221 0 0.83697 -0.73214 0.37226 -3.48718
PHE_62 -7.6852 0.67148 4.71793 -0.58338 0.0636 0.28411 2.13716 -2.75926 -0.00016 -0.00043 -1.57427 0.17912 0 0 0 0 0 0.00943 0.00588 0.00017 0 2.06063 -0.39562 0 1.0402 -0.56626 0.22809 -2.1668
VAL_63 -8.00125 0.76691 1.97281 -0.2657 0.14477 0.05264 2.33707 -2.22279 -0.00536 -0.02479 -2.08454 -0.15427 0 0 0 0 0 0.01887 0.07232 0.00021 0.15506 0 -0.54429 0 1.9342 -0.34372 0.57276 -5.61909
CYS_64 -7.43401 0.99846 4.17889 -0.05058 0 0.01438 2.65956 -2.26714 -0.00355 -0.01268 -3.05796 -0.87875 0 0 0 0 0 0.02109 0.05262 0.02701 0.26403 0 0.07197 0 3.6196 -0.09856 0.83457 -1.06105
ILE_65 -7.98721 0.89521 1.78584 -0.46682 0.34109 0.10268 2.49145 -2.07738 -0.01604 -0.0647 -2.97399 -0.00214 0 0 0 0 0 0.15061 -0.04888 0.05383 0.38881 0 -0.77946 0 0.73287 -0.13265 0.64148 -6.96539
VAL_66 -7.82029 1.05237 2.36105 -0.27736 0.21565 0.05799 2.81436 -2.19374 -0.00338 -0.01225 -3.0397 -0.29836 0 0 0 0 0 0.57104 0.26485 0.03755 0.17996 0 -0.69364 0 1.9342 -0.43547 0.5555 -4.72966
THR_67 -7.15124 0.7153 3.73313 -0.13814 0.17176 0.10523 2.60306 -2.55973 -0.01162 -0.04261 -3.00357 -0.69359 0 0 0 0 0 0.38388 0.15254 0.34865 0.21918 0 -0.27995 2.25906 -1.0874 -0.34396 0.96978 -3.65024
ASN_68 -8.42318 1.26155 5.41893 -0.20115 0.07874 0.28559 3.69723 -3.20116 -0.02496 -0.1269 -3.27013 -0.49715 0 0 0 0 0 0.19867 0.17276 0.05946 0 3.77813 0.34393 0 -0.93687 -0.08747 1.03488 -0.43908
VAL_69 -8.08906 1.03842 2.83417 -0.2779 0.11245 0.04828 2.73114 -2.52205 -0.05759 -0.36742 -1.50164 -0.26216 0 0 0 0 0 0.25922 -0.02953 0.02724 0.05459 0 -0.50254 0 1.9342 -0.03633 1.34889 -3.25762
ALA_70 -5.99353 0.85108 2.29648 -0.02173 0 0 1.84174 -2.1313 -0 -0 -1.55668 -0.40002 0 0 -0.43183 0 0 0.99077 -0.00798 0 0 0 -0.45612 0 1.8394 -0.09238 1.08944 -2.18265
SER_71 -5.07217 0.63225 4.38135 -0.02787 6e-05 0.04473 2.11427 -2.24473 -0 -0 -0.49959 -1.06248 0 0 0 -0.75047 0 0.12828 -0.03938 0.01495 0.52775 0 0.04506 0.84409 -0.77834 0.15337 0.41529 -1.17358
GLN_72 -4.47644 0.14172 3.8135 -0.69618 0.10438 0.81969 1.64123 -1.78873 -0 -0 -0.82292 -0.61911 0 0 0 -0.75047 0 0.01254 -0.02215 0.12471 0 2.24362 -0.07679 0 -0.18838 0.00852 0.34883 -0.18243
CYS_73 -6.9561 0.97909 4.2089 -0.06013 0 0.04024 2.53801 -2.19215 -0.01769 -0.13162 -0.65614 -0.2435 0 0 0 0 0 0.03975 -0.04015 0.00264 0.66046 0 0.12542 0 3.6196 -0.44903 0.24228 1.70988
GLY_74 -1.3857 0.0901 1.57777 -4e-05 0 0 0.62284 -0.75691 -0 -0 0.20734 -0.40537 0 0 0 0 0 0.02922 -0.193 0 0 0 0.39437 0 0.83697 -0.17459 0.26531 1.10832
LYS_75 -5.27912 0.46644 3.98131 -0.53012 0.17599 0.34922 1.77541 -1.90561 -0 -0 -1.45816 -0.05498 0 0 0 0 0 0.02882 -0.07288 0.01986 1.84388 0 -0.0485 0 -1.5107 -0.09105 0.33316 -1.97703
THR_76 -7.87231 1.57048 5.51211 -0.1264 0.01408 0.05983 3.58226 -3.34586 -0.02782 -0.18654 -2.29214 -1.24313 0 0 0 0 0 0.13575 -0.00729 0.13552 0.98723 0 0.13419 2.35945 -1.0874 -0.29876 1.16755 -0.82919
GLU_77 -3.88995 0.18363 4.94678 -0.44576 0.06179 0.883 2.03979 -2.21979 -0.02015 -0.14625 -3.42991 -0.49035 0 0 0 -0.48446 0 0.04452 -0.03512 0.01708 0 3.31854 -0.31129 0 -2.7348 -0.34854 1.05064 -2.01061
VAL_78 -5.33909 0.35639 4.53545 -0.30092 0.1994 0.06679 1.84532 -2.3917 -0.00486 -0.02857 -1.24602 -0.06815 0 0 0 0 0 0.02759 -0.02472 0.00381 0.07246 0 -0.41659 0 1.9342 -0.24815 0.17825 -0.8491
ASN_79 -8.47297 0.56669 6.49418 -0.29279 0.00958 0.56129 3.22256 -3.40844 -0.01621 -0.2046 -2.78351 -0.08971 0 0 0 0 0 0.07982 0.05529 0.01318 0 2.48402 0.51089 0 -0.93687 0.55335 0.36507 -1.28918
TYR_80 -10.0865 1.09304 4.86231 -0.64528 0.04256 0.33676 3.71326 -3.33673 -0.00938 -0.08428 -3.28959 -0.21997 0 0 -0.43183 0 0 0.02043 -0.0339 0.03857 0 2.32076 0.05252 0.01436 1.2797 0.48009 0.79319 -3.08995
THR_81 -4.48874 0.16202 5.7629 -0.20415 0.15211 0.0747 2.59086 -2.64404 -0.01585 -0.07527 -2.72085 -0.09632 0 0 0 0 0 0.00651 -0.01603 0.00099 0.05513 0 -0.01432 2.27457 -1.0874 0.06304 0.66188 0.44174
GLN_82 -9.64589 1.23387 8.0311 -0.26576 0.03648 0.20426 4.158 -3.78318 -0 -0 -4.67028 -0.52356 0 0 -0.82539 -0.73327 0 0.0187 0.09942 0.02735 0 3.11201 -0.14889 0 -0.18838 -0.02512 0.6018 -3.28675
LEU_83 -9.71674 0.79188 3.7135 -0.45168 0.12929 0.10695 2.7717 -2.95732 -0.00486 -0.02857 -2.2473 0.18464 0 0 0 0 0 0.00363 0.07867 0.04469 0.29716 0 -0.28585 0 0.18072 -0.29822 0.68426 -7.00344
VAL_84 -7.33696 0.74022 4.76656 -0.311 0.16064 0.07047 3.06105 -3.20194 -0 -0 -2.81168 -0.21143 0 0 0 0 0 0.00965 0.04388 0.00246 0.09188 0 -0.31249 0 1.9342 -0.24014 0.54784 -2.99678
ASP_85 -5.6502 0.30274 6.50421 -0.10686 0.00777 0.32594 2.84972 -3.1184 -0 -0 -2.42441 -0.34826 0 0 0 0 0 0.01627 0.00899 0.02955 0 1.68545 0.17226 0 -2.3716 -0.21491 0.50955 -1.82219
LEU_86 -9.97395 1.30406 4.08383 -0.50445 0.24972 0.11795 2.87309 -3.24748 -0 -0 -2.81566 0.23286 0 0 0 0 0 0.01343 0.10141 0.13206 0.38415 0 -0.2657 0 0.18072 -0.2993 0.42744 -7.00583
HIS_87 -8.01 0.59541 6.71163 -0.60568 0.00777 0.58698 2.8887 -3.68992 -0.00738 -0.0536 -2.87245 -0.3819 0 0 0 0 0 0.00262 -0.0074 0.03705 0 1.56725 -0.23847 0 -0.45461 -0.05713 0.38856 -3.59258
ALA_88 -2.96278 0.10296 2.99554 -0.0228 0 0 1.45624 -1.74749 -0 -0 -1.13972 -0.36335 0 0 0 0 0 0.00232 -0.06696 0 0 0 -0.39185 0 1.8394 -0.22043 0.29522 -0.2237
ARG_89 -5.43926 0.33384 5.3573 -0.4475 0.05223 0.23075 2.13263 -2.46628 -0 -0 -2.59761 0.33063 0 0 0 -0.77823 0 0.01013 -0.02892 0.20238 2.02182 0 -0.11344 0 -1.2888 -0.31231 0.41301 -2.3876
TYR_90 -9.21689 1.07169 4.73406 -0.66678 0.07456 0.38163 3.52704 -2.92131 -0.01618 -0.14231 -3.79409 -0.1627 0 0 0 0 0 0.00671 -0.02787 0.00551 0 2.17912 -0.29892 0.00941 1.2797 -0.06026 0.87085 -3.16703
ALA_91 -4.92608 0.46076 4.60864 -0.02226 0 0 3.19957 -2.73236 -0 -0 -3.03092 -0.37024 0 0 0 0 0 0.00446 -0.05563 0 0 0 -0.39511 0 1.8394 -0.38747 0.72277 -1.08447
GLU_92 -1.53727 0.23465 2.00462 -0.22779 0.02849 0.32919 0.3894 -0.94596 -0.00738 -0.0536 -0.03245 -0.59793 0 0 0 0 0 0.00805 -0.08351 0.00869 0 3.22685 -0.27584 0 -2.7348 -0.67995 0.2509 -0.69563
CYS_93 -4.28852 0.53233 1.97649 -0.094 0.00326 0.05582 1.06934 -1.22232 -0.03699 -0.15092 -1.0382 -0.57685 0 0 0 0 0 0.00797 -0.05275 0.00223 0.71041 0 0.15638 0 3.6196 -0.4449 0.302 0.5304
GLY_94 -4.19171 0.3804 3.58143 -6e-05 0 0 2.32234 -2.05373 -0.02462 -0.11328 -1.69153 -0.31711 0 0 0 0 0 0.00521 -0.1678 0 0 0 -1.54004 0 0.83697 -0.0348 0.75613 -2.2522
LEU_95 -9.74882 1.36294 3.39188 -0.53026 0.23385 0.11561 2.01324 -2.90528 -0.03699 -0.15092 -2.19875 0.32377 0 0 -0.45421 0 0 0.01528 0.15663 0.13072 0.65121 0 -0.23078 0 0.18072 -0.13438 0.96141 -6.85312
ARG_96 -7.72716 0.76268 6.30672 -0.91262 0.25107 0.66573 3.09416 -3.03638 -0.02462 -0.11328 -3.6158 -0.04672 0 0 -0.45421 0 0 0.02797 0.091 0.01396 1.82375 0 -0.20979 0 -1.2888 -0.31348 0.57733 -4.12848
ILE_97 -8.6597 0.99734 1.07503 -0.44721 0.28851 0.08879 1.76007 -1.8669 -0 -0 -0.80149 0.03725 0 0 0 0 0 0.09929 -0.06382 0.06534 0.39661 0 -0.74939 0 0.73287 -0.30772 0.4735 -6.88164
LEU_98 -8.37532 1.09362 1.50146 -0.4887 0.16044 0.13861 2.43034 -2.05356 -0.00399 -0.01139 -2.70052 -0.02034 0 0 0 0 0 0.85634 -0.06559 0.88446 1.11061 0 -0.13317 0 0.18072 0.02625 0.80138 -4.66835
ALA_99 -5.21539 0.48192 2.01134 -0.02657 0.00169 0 1.92362 -1.79531 -0 -0 -2.05375 -0.33472 0 0 0 0 0 0.62215 -0.044 0 0 0 0.49962 0 1.8394 0.4779 0.71583 -0.89626
PHE_100 -10.0408 1.3244 2.94087 -0.59729 0.05432 0.33072 2.7985 -2.70545 -0.02632 -0.16178 -2.79447 0.03026 0 0 0 0 0 0.46524 -0.01634 0.01931 0 2.16517 -0.36579 0 1.0402 0.36894 1.06203 -4.1083
PRO_101 -8.27131 1.49537 4.5215 -0.13243 0.00018 0.09754 2.24149 -2.06745 -0.01582 -0.14985 -2.47824 0.20236 0 0 0 0 0 0.82269 0.07051 0.09789 0.21468 0 -1.01344 0 -2.4119 -0.31811 1.31452 -5.77982
CYS_102 -7.35429 0.63923 4.61134 -0.05933 0.0017 0.02031 2.59021 -2.23842 -0.02186 -0.23622 -0.62954 -1.17109 0 0 0 0 0 0.83921 0.01336 0.01474 0.78652 0 0.0073 0 3.6196 -0.17936 0.98824 2.24165
ASN_103 -6.21678 0.68335 5.38597 -0.33863 0.02988 0.68697 1.796 -2.54931 -0.01232 -0.14651 -1.06516 -0.5566 0 0 -0.76551 0 0 0.34524 -0.05381 0.00353 0 2.59042 -0.63223 0 -0.93687 -0.01573 0.73045 -1.03765
GLN_104 -5.88956 0.3723 4.33089 -0.29501 0.04776 0.23139 2.71071 -2.25709 -0 -0 -3.30546 -0.62041 0 0 -2.82008 0 0 0.06923 -0.05123 0.04354 0 2.84898 -0.2179 0 -0.18838 -0.59884 0.37027 -5.21889
PHE_105 -10.1864 1.55732 3.4936 -0.76772 0.12415 0.46553 1.76599 -2.91541 -0.01752 -0.14473 -0.97852 0.19096 0 0 -0.71424 0 0 0.05626 0.07202 0.05467 0 2.37807 -0.47757 0 1.0402 0.37779 0.6024 -4.02312
GLY_106 -2.93702 0.24961 2.8452 -5e-05 0 0 0.61052 -1.39468 -0.03618 -0.13093 -0.75285 -0.40041 0 0 -0.62868 0 0 0.04507 -0.10811 0 0 0 -1.34303 0 0.83697 0.2023 0.49477 -2.44748
LYS_107 -5.27887 0.8777 4.7933 -0.49654 0.0897 0.31279 1.45954 -2.05794 -0 -0 -0.52925 -0.201 0 0 0 0 0 0.00841 0.0032 0.03612 1.81719 0 -0.18629 0 -1.5107 -0.61852 0.27172 -1.20944
GLN_108 -8.47106 0.81008 6.97488 -0.6547 0.10124 0.71775 3.43898 -3.36671 -4e-05 -0.00049 -3.46194 -0.62631 0 0 -0.62868 0 0 0.01034 -0.02448 0.06188 0 2.30001 -0.14715 0 -0.18838 -0.38859 0.47913 -3.06424
GLU_109 -8.42439 1.12332 9.00827 -0.5725 0.48299 0.93027 2.86282 -3.78684 -0.02583 -0.21556 -2.13985 -1.14839 0 0 -0.76551 0 0 0.04352 0.08462 0.19081 0 5.97689 0.24396 0 -2.7348 0.28828 1.16893 2.59102
PRO_110 -3.55779 0.54973 2.50636 -0.09196 0.00188 0.05736 0.28429 -0.95028 -0 -0 0.27855 0.69314 0 0 0 0 0 0.03303 0.07802 0.01172 0.49504 0 -0.30906 0 -2.4119 0.35878 1.234 -0.73907
GLY_111 -2.34914 0.12524 3.06823 -0.0002 0 0 1.64416 -1.42347 -0.01645 -0.13128 -2.6221 -0.18363 0 0 -0.46787 0 0 0.02522 -0.08036 0 0 0 -0.35756 0 0.83697 -0.23157 0.61831 -1.54551
SER_112 -4.50629 0.32245 6.41292 -0.02872 0 0.06683 3.38496 -2.73727 -0.01589 -0.11236 -2.94941 -0.52273 0 0 -1.36995 0 0 0.02489 -0.02432 0.01108 0.17777 0 -0.44952 0.60009 -0.77834 -0.28255 0.37826 -2.39811
ASN_113 -6.67648 0.38977 5.79404 -0.17004 0.01958 0.25679 3.20369 -2.98722 -0 -0 -2.50903 -0.34226 0 0 -1.14436 -0.67444 0 0.00546 -0.03116 0.03608 0 1.43386 0.19962 0 -0.93687 -0.29086 0.25273 -4.1711
GLU_114 -4.09751 0.2212 5.66384 -0.46762 0.27775 1.47865 2.0262 -2.43829 -0.02942 -0.15684 -1.49448 -2.88705 0 0 0 0 0 0.00241 0.07688 0.02534 0 3.89898 -0.19057 0 -2.7348 -0.1882 0.23687 -0.77665
GLU_115 -5.33937 0.21294 6.95113 -0.21567 0.04655 0.3249 3.27492 -3.03389 -0.05882 -0.41199 -3.37777 -0.60286 0 0 -1.36995 0 0 0.00494 0.05629 0.13124 0 3.03397 -0.27313 0 -2.7348 -0.45047 0.17451 -3.65736
ILE_116 -8.36938 0.7395 5.34446 -0.49646 0.3325 0.10231 2.80452 -3.19973 -0 -0 -2.46993 -0.03736 0 0 0 0 0 0.01296 -0.02232 0.05564 0.53818 0 -0.4432 0 0.73287 -0.28299 0.34264 -4.31578
LYS_117 -5.81165 0.23222 6.55285 -0.4266 0.0786 0.24594 3.8076 -3.09009 -0 -0 -5.31384 -0.15386 0 0 0 -0.85752 0 0.01116 -0.0116 0.0447 1.98732 0 0.04228 0 -1.5107 -0.10967 0.41286 -3.87001
GLU_118 -4.18174 0.21176 4.87206 -0.21221 0.02507 0.28934 2.18766 -2.42768 -0.01352 -0.1428 -1.36506 -0.59145 0 0 0 0 0 0.00559 0.10379 0.00362 0 3.00365 -0.24143 0 -2.7348 -0.3994 0.23688 -1.37067
PHE_119 -7.803 1.20993 4.22763 -0.86323 0.04801 0.22605 2.93085 -2.88948 -0 -0 -1.69991 -0.10516 0 0 0 0 0 0.00822 0.03436 0.12089 0 1.74134 -0.47992 0 1.0402 -0.22668 0.34629 -2.13362
ALA_120 -5.87547 0.48341 3.89201 -0.02153 0 0 2.89458 -2.76814 -0 -0 -2.93338 -0.34964 0 0 0 0 0 0.00842 0.02048 0 0 0 -0.33076 0 1.8394 -0.24336 0.40546 -2.9785
ALA_121 -3.56066 0.34153 3.9134 -0.02198 0 0 2.3936 -2.22672 -0.00135 -0.03473 -2.43237 -0.383 0 0 0 0 0 0.00781 -0.01696 0 0 0 -0.37262 0 1.8394 -0.63834 0.25434 -0.93863
GLY_122 -2.1651 0.21805 2.54288 -4e-05 0 0 1.37601 -1.35983 -0 -0 -1.15101 -0.4152 0 0 0 0 0 0.01541 -0.15044 0 0 0 0.37797 0 0.83697 -0.23883 0.24646 0.13329
TYR_123 -7.67293 0.95436 3.84821 -0.67188 0.06788 0.36863 2.26197 -2.59264 -0.0368 -0.13133 -2.41276 -0.23197 0 0 0 -0.48446 0 0.00968 0.05829 0.00703 0 2.09311 -0.28474 0.02901 1.2797 -0.16137 0.40631 -3.2967
ASN_124 -3.54737 0.26846 3.34548 -0.35705 0.06134 0.73057 1.37898 -1.76741 -0.00135 -0.03473 -1.66499 -0.86286 0 0 0 0 0 0.00649 -0.05416 0.02609 0 1.67329 -0.99563 0 -0.93687 -0.56463 0.41403 -2.88232
VAL_125 -6.67679 0.82328 1.08746 -0.28614 0.16214 0.06178 1.56376 -1.80755 -0.0368 -0.13133 -0.08906 0.09659 0 0 0 0 0 0.01527 -0.02961 0.1113 0.04288 0 -0.36725 0 1.9342 -0.49686 0.36194 -3.66077
LYS_126 -3.34265 0.2335 2.81518 -0.52383 0.17494 0.34306 0.44516 -1.33494 -0 -0 -0.17321 -0.14016 0 0 0 0 0 0.00216 -0.03491 0.01076 1.78322 0 0.09662 0 -1.5107 -0.15754 0.30359 -1.00977
PHE_127 -9.364 0.7923 1.41717 -0.85623 0.0531 0.49279 1.49627 -1.9901 -0 -0 -0.5071 -0.18567 0 0 0 0 0 0.01196 0.18763 0.07297 0 2.73691 -0.357 0 1.0402 -0.01704 0.38402 -4.59183
ASP_128 -3.9927 0.07868 4.10222 -0.11259 0.02069 0.32058 2.04448 -1.92985 -0 -0 -3.24727 -0.26908 0 0 0 -0.66455 0 0.03389 0.03762 0.00879 0 2.21775 -0.04457 0 -2.3716 -0.31149 0.52503 -3.55399
MET_129 -6.54812 0.36524 2.20116 -0.44123 0.09653 0.05108 1.32043 -1.62163 -0 -0 -1.31302 -0.21664 0 0 0 0 0 0.06349 -0.00112 0.02901 1.73935 0 0.16255 0 0.60916 -0.1878 0.5363 -3.15527
PHE_130 -10.7751 0.82752 2.46922 -0.61444 0.1308 0.29798 1.8081 -2.71229 -0 -0 -2.29721 0.2544 0 0 0 0 0 0.0439 -0.01115 0.04917 0 2.24268 -0.29018 0 1.0402 0.06805 0.56053 -6.90785
SER_131 -5.11766 0.42003 5.08736 -0.02732 0 0.04192 2.01907 -2.44712 -0.01582 -0.14985 -1.80715 -0.88195 0 0 0 -0.67444 0 0.01871 -0.04267 0.00212 1.1163 0 -0.07082 0.60381 -0.77834 -0.28946 0.38133 -2.61196
LYS_132 -6.23701 0.4019 5.84158 -0.50879 0.16097 0.23951 2.65826 -2.46672 -0 -0 -3.59537 0.24676 0 0 -1.61223 0 0 0.04884 -0.05213 0.15769 2.56855 0 0.0009 0 -1.5107 -0.57651 0.43029 -3.80422
ILE_133 -7.5965 1.17449 3.60688 -0.68036 0.46189 0.22917 2.2287 -2.40326 -0.00014 -0.0021 -1.21288 -0.25776 0 0 0 0 0 0.1135 0.28646 0.09168 0.88708 0 -0.15674 0 0.73287 -0.26889 0.7202 -2.04569
CYS_134 -5.77661 0.8402 3.47674 -0.03865 0 0.01498 0.75376 -1.99952 -0.05022 -0.34567 -2.4801 -0.22744 0 0 0 0 0 1.06268 0.03874 0.01614 0.24349 0 0.08256 0 3.6196 0.00432 0.63859 -0.1264
VAL_135 -8.14822 2.11064 1.09275 -0.36641 0.26716 0.08594 1.3402 -1.91119 -0.00403 -0.04823 -0.47564 -0.01356 0 0 -0.6751 0 0 2.24517 0.28237 0.06583 1.54205 0 -0.37622 0 1.9342 0.13373 1.0744 0.15585
ASN_136 -5.54062 0.29881 4.43728 -0.15674 0.00843 0.22246 2.81373 -2.53992 -0.00781 -0.06832 -2.6505 -0.36425 0 0 -4.42917 0 0 0.13912 0.05127 0.00099 0 1.73952 0.20921 0 -0.93687 0.25271 1.01546 -5.5052
GLY_137 -2.0559 0.18476 2.75912 -0.00027 0 0 1.08067 -1.39623 -0.01647 -0.1298 -0.99038 -0.18378 0 0 0 0 0 0.02019 -0.00329 0 0 0 -1.52262 0 0.83697 0.17753 0.31232 -0.92717
ASP_138 -3.43329 0.32643 5.88711 -0.10967 0.00203 0.32866 3.07766 -2.40323 -0.00423 -0.0507 -5.11171 -0.55176 0 0 -1.81797 -0.76767 0 0.02914 -0.06809 0.03842 0 1.72838 0.06225 0 -2.3716 -0.113 0.52435 -4.79849
ASP_139 -2.95078 0.20309 3.90396 -0.22311 0.06637 0.74752 0.61926 -1.68753 -0.05134 -0.3258 -1.34336 -3.45008 0 0 0 0 0 0.0499 0.02667 0.45172 0 3.04484 -0.43885 0 -2.3716 -0.56638 0.5595 -3.73599
ALA_140 -5.78377 1.23707 3.63526 -0.02483 0 0 1.38014 -2.62532 -0.01687 -0.1307 -1.41884 -0.17783 0 0 0 0 0 0.23269 0.15294 0 0 0 -0.15004 0 1.8394 -0.69041 0.6191 -1.92201
HIS_D_141 -5.65604 0.86519 4.75831 -0.38324 0.08102 0.34087 2.69791 -2.34132 -0.00954 -0.12006 -2.14168 -0.39817 0 0 0 0 0 0.98446 -0.03497 0.45801 0 3.86143 -0.08739 0 -0.45461 -0.61276 1.25336 3.06079
PRO_142 -6.13853 1.48634 3.21401 -0.08681 0 0.05385 1.95991 -1.65409 -0 -0 -0.71382 0.71313 0 0 0 0 0 0.28327 -0.00239 0.00218 0.53044 0 -0.2439 0 -2.4119 -0.55604 1.17142 -2.39291
LEU_143 -8.89092 0.96287 2.6399 -0.70026 0.31532 0.29891 1.90531 -2.29091 -0 -0 -1.11546 0.01104 0 0 0 0 0 0.28891 -0.01965 0.02325 1.04952 0 -0.27032 0 0.18072 -0.40938 0.61616 -5.405
TRP_144 -13.2155 2.62931 4.03238 -0.89569 0.02828 0.37683 3.28399 -3.66643 -0 -0 -1.91993 -0.29983 0 0 0 0 0 0.34246 0.24179 0.01884 0 1.9932 -0.0098 0 1.6906 -0.19849 0.77385 -4.79412
LYS_145 -9.17277 1.40649 8.19653 -0.2692 0.01698 0.10969 3.70814 -3.8147 -0.03959 -0.14477 -3.02926 -0.06174 0 0 -0.71714 0 0 0.41274 0.05178 0.19391 1.77636 0 -0.04034 0 -1.5107 -0.25911 1.0655 -2.12121
TRP_146 -13.6166 1.47945 7.17291 -1.2242 0.07329 0.36408 4.15504 -4.73617 -0 -0 -2.81982 -0.3705 0 0 -0.46804 0 0 1.17317 -0.00264 0.00899 0 1.71082 -0.23733 0 1.6906 -0.00663 0.99317 -4.66037
MET_147 -11.7021 2.01852 4.53936 -0.3814 0.24074 0.08845 2.7689 -3.07453 -0.0038 -0.01534 -1.80889 0.06231 0 0 0 0 0 0.99234 0.40753 0.1091 1.75708 0 0.03662 0 0.60916 0.24256 1.01886 -2.09455
LYS_148 -8.77693 2.32845 8.08631 -0.44073 0.06651 0.23175 2.90687 -3.68404 -0.00119 -0.01637 -2.09178 -0.07513 0 0 -0.37405 0 0 0.78789 -0.03041 0.78035 1.76944 0 -0.06155 0 -1.5107 0.04109 1.42263 1.35842
ILE_149 -6.83791 0.71047 4.12946 -0.56939 0.32886 0.16978 2.2028 -2.46168 -0.02142 -0.0614 -1.1041 0.09768 0 0 0 0 0 0.43468 -0.04256 0.02425 0.74574 0 0.20431 0 0.73287 0.00489 1.12135 -0.19133
GLN_150 -8.13736 1.49472 7.47746 -0.48035 0.02172 0.27626 3.81278 -3.39152 -0.0038 -0.01534 -2.60273 -0.42503 0 0 -0.77238 0 0 0.15127 -0.0071 0.03641 0 4.57229 0.12481 0 -0.18838 -0.24385 2.27576 3.97563
PRO_151 -2.57672 0.66026 1.65481 -0.06918 0 0.04323 0.49327 -0.62661 -0 -0 0.23164 0.58404 0 0 0 0 0 0.05344 0.01077 0.09583 0.17678 0 -0.85062 0 -2.4119 0.08221 2.42736 -0.02138
LYS_152 -4.28104 0.38313 3.83542 -0.3285 0.0569 0.20453 1.57736 -1.82734 -0 -0 -0.02051 -0.34913 0 0 0 0 0 0.02217 0.04148 0.00385 1.76807 0 0.22773 0 -1.5107 0.88059 0.56494 1.24895
GLY_153 -4.7931 0.79282 3.80423 -8e-05 0 0 1.44489 -2.1818 -0 -0 -1.66812 -0.32955 0 0 0 0 0 0.0109 -0.07377 0 0 0 0.6394 0 0.83697 1.2139 0.22299 -0.08032
LYS_154 -5.49275 0.26535 5.12378 -0.31504 0.06518 0.16195 1.83567 -2.25165 -0.02142 -0.0614 -1.44949 0.07785 0 0 -0.45757 0 0 0.00796 0.03224 0.10128 1.87804 0 -0.04853 0 -1.5107 0.54446 0.53427 -0.98055
GLY_155 -2.63592 0.18438 2.81801 -0.00037 0 0 1.58566 -1.43954 -0 -0 -0.77744 -0.17443 0 0 0 0 0 0.01978 -0.07727 0 0 0 -1.14511 0 0.83697 0.00786 0.49788 -0.29953
ILE_156 -2.36846 0.27694 2.31817 -0.48328 0.32784 0.11215 0.86341 -1.19275 -0 -0 -0.27659 -0.11315 0 0 0 0 0 0.0112 -0.04259 0.01834 0.35133 0 -0.56399 0 0.73287 -0.06919 0.34434 0.24658
LEU_157 -4.58248 0.59864 1.55538 -0.5479 0.36504 0.16549 0.39939 -1.41956 -0 -0 0.35278 -0.04506 0 0 0 0 0 0.02567 -0.10752 0.03996 0.38303 0 0.62099 0 0.18072 0.00039 0.51951 -1.49554
GLY_158 -3.32998 0.31748 3.18823 -0.00225 0 0 1.43368 -1.81572 -0 -0 -0.93897 -0.38929 0 0 0 0 0 0.03057 -0.05758 0 0 0 -1.5278 0 0.83697 0.484 0.41467 -1.35597
ASN_159 -6.74683 1.48077 4.72976 -0.30489 0.03359 0.60504 1.46278 -2.3475 -0 -0 -0.25112 -1.19147 0 0 -0.37405 0 0 0.0781 0.08593 0.06884 0 1.9406 -0.64308 0 -0.93687 0.47045 0.56713 -1.27283
ALA_160 -2.74463 0.07839 2.05684 -0.02211 0 0 0.42947 -1.24489 -0 -0 -0.2935 -0.18275 0 0 0 0 0 0.00883 0.04108 0 0 0 -0.08571 0 1.8394 -0.03953 0.64876 0.48964
ILE_161 -7.6707 1.21904 1.51065 -0.63004 0.44143 0.12046 1.99653 -1.86737 -0 -0 -1.09454 0.44888 0 0 -2.28418 0 0 0.07097 -0.02958 0.04756 0.9432 0 -0.47047 0 0.73287 -0.49041 0.8356 -6.1701
LYS_162 -2.92633 0.10937 2.88514 -0.30821 0.03818 0.15104 1.03881 -1.37729 -0.00575 -0.02452 -0.79127 -0.11158 0 0 0 0 0 0.09848 -0.03498 0.02393 2.00025 0 -0.13778 0 -1.5107 -0.32197 0.82376 -0.38142
TRP_163 -9.65489 1.20276 4.8886 -0.85525 0.0274 0.0752 2.87352 -3.07502 -0.00022 -0.00428 -1.95801 -0.6745 0 0 0 0 0 0.21448 0.00147 0.02104 0 1.80956 -0.44583 0 1.6906 0.34199 0.56953 -2.95184
ASN_164 -9.10292 1.21784 5.47411 -0.2086 0.01625 0.30578 2.69863 -3.13186 -0.01756 -0.14523 -1.19281 -0.38461 0 0 -0.71424 0 0 0.83576 -0.04761 0.00094 0 2.47699 0.29547 0 -0.93687 0.26199 0.8715 -1.42705
PHE_165 -11.3343 1.70862 4.6508 -0.73262 0.2733 0.47617 3.35103 -3.3621 -0.00671 -0.10797 -3.12801 0.0799 0 0 -0.68753 0 0 0.72336 0.74509 0.30669 0 2.47198 0.23305 0 1.0402 -0.01104 1.21143 -2.0986
THR_166 -7.15452 0.6868 5.44596 -0.14459 0.04872 0.05191 3.4418 -2.87587 -0.00596 -0.0288 -3.99159 0.25822 0 0 0 0 0 0.30034 0.22409 0.03115 0.15845 0 0.17096 2.27938 -1.0874 -0.00569 1.26863 -0.92802
LYS_167 -8.79411 1.03654 7.79005 -0.46828 0.15828 0.47054 4.17063 -3.54015 -0 -0 -5.36229 0.02893 0 0 -0.68753 0 0 0.51392 0.02768 0.62833 2.28451 0 0.00877 0 -1.5107 -0.18325 1.62169 -1.80644
PHE_168 -11.0013 1.41376 2.93104 -0.61953 0.05843 0.31821 3.23433 -2.71147 -0.00986 -0.03093 -3.35352 0.19904 0 0 0 0 0 0.44935 0.00765 0.0002 0 1.88506 -0.25458 0 1.0402 -0.21664 1.41222 -5.24838
LEU_169 -9.10114 1.17064 2.86614 -0.56453 0.12305 0.14193 3.08062 -2.59028 -0 -0 -3.61208 0.18893 0 0 0 0 0 0.02841 0.01077 0.06603 0.69762 0 -0.29869 0 0.18072 -0.10375 1.02763 -6.68799
ILE_170 -9.27297 1.21376 3.89266 -0.63808 0.51271 0.12551 2.76758 -2.8934 -0.00986 -0.03093 -2.8308 0.42422 0 0 0 0 0 0.0192 -0.05345 0.07254 0.93054 0 -0.7304 0 0.73287 -0.21769 1.08254 -4.90343
ASP_171 -6.2925 0.32091 8.18061 -0.24174 0.13208 0.87148 4.06927 -3.75035 -0.05502 -0.39199 -5.7688 -0.66206 0 0 -1.02938 0 0 0.0174 -0.05763 0.07427 0 1.69885 -0.59968 0 -2.3716 -0.3628 0.60441 -5.61427
LYS_172 -5.97584 0.47061 6.7449 -0.34279 0.04976 0.18487 2.79295 -2.99921 -0 -0 -4.00811 -0.02296 0 0 -0.45803 0 0 0.01131 -0.09297 0.53702 1.87259 0 -0.02558 0 -1.5107 -0.34548 0.52811 -2.58957
ASN_173 -3.77621 0.35218 4.52385 -0.18773 0.019 0.29671 1.7546 -2.06445 -0.08651 -0.4642 -2.92415 -0.43758 0 0 -0.88108 0 0 0.01322 -0.05599 0.0155 0 1.91056 -0.35069 0 -0.93687 -0.58365 0.49793 -3.36554
GLY_174 -5.14511 0.92166 4.29085 -5e-05 0 0 2.21497 -2.43886 -0 -0 -2.70988 -0.36729 0 0 0 0 0 0.00815 -0.0705 0 0 0 -1.453 0 0.83697 -0.73689 0.47599 -4.173
CYS_175 -5.85694 0.36587 5.29945 -0.05578 0 0.0156 2.47288 -2.61622 -0.05645 -0.2731 -2.5706 -0.56895 0 0 -0.62286 0 0 0.0619 -0.0137 0.00642 0.19592 0 -0.0362 0 3.6196 -0.45196 0.55932 -0.52582
VAL_176 -7.85408 1.41322 1.69829 -0.2784 0.15597 0.05814 1.26519 -2.01877 -0 -0 -0.75001 0.18243 0 0 -0.77238 0 0 0.076 -0.01026 0.11414 0.08284 0 -0.43173 0 1.9342 -0.33215 0.98493 -4.48244
VAL_177 -5.47222 0.6836 3.10581 -0.30259 0.25259 0.07207 1.61042 -1.8469 -0.0214 -0.11462 -1.06271 -0.68351 0 0 0 0 0 0.05307 0.01372 0.07634 0.38394 0 -0.40034 0 1.9342 -0.15036 1.04127 -0.8276
LYS_178 -6.56151 0.48031 5.37303 -0.44275 0.08911 0.22744 2.72654 -2.39505 -0.0214 -0.11462 -2.14793 -0.07566 0 0 0 0 0 0.07813 0.00034 0.08811 1.76519 0 0.00432 0 -1.5107 0.05458 0.53934 -1.84316
HIS_D_179 -7.46361 0.56148 4.58069 -0.53459 0.04874 0.40879 1.5022 -2.8245 -0.02057 -0.1638 -1.26212 -0.46738 0 0 -0.45757 0 0 0.06445 -0.0313 0.00416 0 2.81185 -0.2877 0 -0.45461 0.08839 0.48259 -3.41441
TYR_180 -9.05544 0.71226 5.1226 -0.71232 0.19251 0.4246 3.30001 -2.99572 -0 -0 -4.82675 -0.12361 0 0 0 -0.54291 0 0.07613 0.04503 0.33596 0 1.9641 -0.31525 2e-05 1.2797 0.03403 0.53597 -4.54908
GLY_181 -3.17609 0.40804 3.88073 -0.00024 0 0 1.80154 -1.83898 -0 -0 -1.55754 -0.18986 0 0 -0.80311 0 0 0.04561 -0.05604 0 0 0 -0.27989 0 0.83697 -0.48615 0.82302 -0.59199
PRO_182 -5.64136 0.92413 3.21474 -0.0871 0.00023 0.05406 1.03438 -1.35478 -0 -0 0.28015 0.68564 0 0 0 0 0 0.05293 -0.11634 0.00573 0.55831 0 -0.40082 0 -2.4119 -0.59901 0.82369 -2.97732
MET_183 -3.1158 0.3483 2.04127 -0.2371 0.05942 0.11734 0.23736 -0.85877 -0 -0 0.00564 -0.66776 0 0 0 0 0 0.03376 0.84493 0.01313 1.98773 0 0.1587 0 0.60916 0.82809 0.74356 3.14896
GLU_184 -4.49344 0.23434 4.85298 -0.19975 0.01598 0.25746 2.09164 -2.09167 -0.02057 -0.1638 -3.36846 -0.58681 0 0 -0.80311 0 0 0.01575 0.02922 0.16846 0 3.9957 0.21454 0 -2.7348 1.48723 0.7435 -0.35561
GLU_185 -3.94686 0.72862 3.89004 -0.22124 0.04128 0.29992 2.12063 -1.832 -0.00881 -0.05925 -2.38006 -0.42213 0 0 0 -0.73327 0 0.01378 0.40152 0.19392 0 3.7909 -0.06252 0 -2.7348 0.2613 1.17094 0.51192
PRO_186 -7.81649 1.65239 4.50218 -0.06659 0 0.04245 2.14575 -1.94912 -0.00405 -0.01958 -0.91571 0.6122 0 0 0 0 0 0.03693 -0.12009 0.11382 0.1546 0 -0.68916 0 -2.4119 0.13137 1.3624 -3.2386
LEU_187 -6.6222 0.95606 4.71051 -0.50465 0.30568 0.13854 2.55277 -2.56282 -0.0104 -0.04397 -2.15153 0.22518 0 0 -0.82539 0 0 0.02201 -0.14861 0.09874 0.34935 0 -0.06749 0 0.18072 0.30731 0.84882 -2.24139
VAL_188 -5.21942 0.80474 3.63596 -0.36478 0.26136 0.09039 2.7275 -2.19046 -0 -0 -2.1747 -0.13262 0 0 0 0 0 0.0284 -0.10912 0.00107 0.59956 0 0.37563 0 1.9342 0.04176 0.57004 0.87948
ILE_189 -9.04446 2.61439 2.94604 -0.70788 0.52285 0.22553 3.34267 -2.62971 -0.00881 -0.05925 -2.99596 0.36684 0 0 0 0 0 0.05557 -0.03154 0.42699 0.84073 0 0.2456 0 0.73287 -0.13029 0.96475 -2.32307
GLU_190 -6.97463 1.07552 6.5166 -0.23146 0.02814 0.30859 3.39322 -2.98095 -0.02023 -0.16189 -3.06083 -0.55591 0 0 0 -0.77823 0 0.09423 -0.08251 0.07038 0 3.46224 -0.30745 0 -2.7348 -0.51593 0.90064 -2.55524
LYS_191 -3.0297 0.2662 3.44052 -0.30913 0.03085 0.15108 1.36761 -1.52195 -0.0104 -0.04397 -0.84285 -0.10014 0 0 0 0 0 0.05994 -0.04794 0.02559 1.95336 0 -0.08061 0 -1.5107 -0.60935 0.27172 -0.53988
ASP_192 -5.71524 0.75444 6.03194 -0.10821 0.00261 0.33598 2.9316 -2.66755 -0 -0 -3.96456 -0.18847 0 0 0 -0.54291 0 0.02761 0.06538 0.02836 0 1.97587 -0.19353 0 -2.3716 -0.26481 0.39664 -3.46646
LEU_193 -9.334 1.5147 2.21375 -0.49768 0.27096 0.12919 2.51293 -2.41268 -0 -0 -2.19345 0.29785 0 0 0 0 0 0.00544 0.0021 0.04632 0.36782 0 -0.2239 0 0.18072 0.97736 1.75738 -4.38518
PRO_194 -4.13729 0.90727 2.88012 -0.07684 0 0.04683 0.81214 -1.26553 -0 -0 -0.22161 0.59061 0 0 0 0 0 0.01326 -0.20934 0.01101 0.39741 0 -0.67363 0 -2.4119 0.97622 1.7359 -0.62535
HIS_D_195 -3.33831 0.46449 2.76981 -0.45136 0.0289 0.58978 1.0871 -1.4852 -0 -0 -1.24659 -0.3071 0 0 0 0 0 0.00398 0.40046 0.0598 0 1.59544 -0.52274 0 -0.45461 0.04976 0.64901 -0.10738
TYR_196 -8.8762 1.60102 2.823 -0.70192 0.23333 0.36423 2.07524 -2.33735 -0 -0 -1.04623 -0.19029 0 0 0 0 0 0.01136 0.03951 0.21595 0 2.61311 -0.31807 0.024 1.2797 0.46204 0.94774 -0.77986
PHE:CtermProteinFull_197 -8.45055 1.21139 2.43203 -0.70114 0.13719 0.44037 1.70081 -2.15927 -0 -0 -2.0751 0.25831 0 0 -0.45803 0 0 0.05741 0 0.0099 0 2.63849 0 0 1.0402 0.38661 1.22448 -2.30689
MET:NtermProteinFull_198 -6.06688 0.58637 0.78119 -0.27416 0.02283 0.11747 0.28514 -0.87835 -0 -0 -0.13772 0.72132 0 0 0 0 0 0.04713 -0.00703 0.03806 2.0391 0 0 0 0.60916 0 0.09285 -2.02353
SER_199 -3.602 0.35397 4.38392 -0.03356 0 0.05146 2.55345 -1.9648 -0 -0 -3.97474 -0.78793 0 0 -0.90997 -0.76904 0 0.05625 -0.05123 0.00047 0.95553 0 -0.0247 1.77115 -0.77834 -0.28946 0.49507 -2.56449
LEU_200 -6.54518 0.99909 3.22432 -0.52853 0.30872 0.14186 2.73747 -2.20154 -0 -0 -3.31689 0.22765 0 0 -1.10502 0 0 0.02352 -0.09008 0.09158 0.29735 0 -0.20663 0 0.18072 -0.45895 0.63865 -5.58189
GLY_201 -3.37198 0.30381 4.25789 -5e-05 0 0 1.97096 -2.02432 -0.00441 -0.05228 -1.67136 -0.40112 0 0 -0.90997 0 0 0.01103 -0.06884 0 0 0 0.10921 0 0.83697 0.45289 0.26188 -0.29968
ARG_202 -6.59805 0.44008 5.24176 -0.56913 0.08817 0.35555 1.86692 -2.70432 -0 -0 -0.82865 0.18485 0 0 0 0 0 0.03612 -0.02538 0.14509 2.7445 0 -0.10482 0 -1.2888 0.40293 0.13675 -0.47642
LEU_203 -10.0664 1.27682 3.38786 -0.49812 0.41345 0.117 2.20752 -2.79734 -0 -0 -1.09753 0.24479 0 0 0 0 0 0.02362 0.03519 0.21934 0.33206 0 -0.27537 0 0.18072 -0.38521 0.55391 -6.12767
CYS_204 -8.51135 1.15447 5.46548 -0.04584 0 0.01522 2.66505 -2.76203 -0 -0 -2.24747 -0.03722 0 0 0 0 0 0.00928 -0.02991 0.00513 0.35704 0 0.26622 0 3.6196 0.10294 0.68193 0.70854
ARG_205 -5.40049 0.34756 5.79342 -0.7697 0.10842 0.51401 1.63627 -2.66621 -0 -0 -1.20686 0.36596 0 0 0 0 0 0.01032 -0.03485 0.01043 1.44337 0 -0.05005 0 -1.2888 0.11194 0.40558 -0.66969
LEU_206 -6.06064 0.48967 2.56992 -0.49402 0.20802 0.1236 1.46949 -1.75934 -0 -0 -1.03431 0.22749 0 0 0 0 0 0.01727 -0.06735 0.10997 0.2707 0 -0.29477 0 0.18072 -0.35267 0.31838 -4.07787
LEU_207 -7.66805 1.31717 1.27061 -0.58908 0.43541 0.19186 1.83765 -1.7845 -0.01461 -0.09602 -0.98463 0.10027 0 0 0 0 0 0.03113 -0.05023 0.07337 0.31016 0 0.04589 0 0.18072 -0.14776 0.79459 -4.74602
LYS_208 -4.1446 0.80113 5.06418 -0.30435 0.03237 0.17629 3.10376 -2.31096 -0.00081 -0.00772 -3.30491 -0.31902 0 0 -0.59142 0 0 0.0128 1.49003 0.0603 1.07958 0 -0.08799 0 -1.5107 0.93383 1.64055 1.81234
PRO_209 -5.72896 1.15453 4.08292 -0.07373 0 0.04601 1.93786 -1.90489 -0.0248 -0.12625 -1.19844 0.60574 0 0 0 0 0 0.03081 -0.16801 0.18752 0.15465 0 -1.11988 0 -2.4119 1.79749 1.60521 -1.15413
ALA_210 -2.60595 0.35176 3.07792 -0.02202 0 0 1.60659 -1.56181 -0 -0 -1.12337 -0.37747 0 0 0 0 0 0.00907 -0.07332 0 0 0 -0.33785 0 1.8394 0.80921 0.66866 2.26081
LEU_211 -6.50804 0.93428 2.44521 -0.69337 0.26502 0.23397 1.85593 -2.1523 -0.01461 -0.09602 -1.43117 0.19222 0 0 0 0 0 0.00622 0.01106 0.07417 0.70437 0 -0.13368 0 0.18072 0.13897 0.29375 -3.69331
LEU_212 -10.2782 1.91097 2.35291 -0.73623 0.51307 0.33192 2.25298 -2.76909 -0.00019 -0.00129 -1.15793 0.13364 0 0 0 0 0 0.01731 -0.01136 0.24565 0.96695 0 -0.24348 0 0.18072 0.182 0.71045 -5.39924
CYS:disulfide_213 -7.28543 0.38063 5.41194 -0.03833 0 0.01564 2.87011 -2.87562 -0.00755 -0.06368 -2.44995 -0.37893 0 0 0 0 -0.6377 0.00437 0.24072 3e-05 0.30914 0 0.26594 0 3.6196 0.10816 0.59562 0.08469
GLY_214 -3.30673 0.27197 4.00317 -5e-05 0 0 2.29557 -2.17742 -0.0248 -0.12625 -2.13437 -0.40562 0 0 0 0 0 0.00932 -0.06071 0 0 0 0.36752 0 0.83697 0.65019 0.19193 0.39069
ALA_215 -5.70495 0.63281 3.44054 -0.02513 8e-05 0 2.65999 -2.63917 -0.01007 -0.03631 -1.80913 -0.37336 0 0 0 0 0 0.02289 0.09494 0 0 0 -0.37024 0 1.8394 0.13056 0.45097 -1.69618
LEU_216 -11.5602 2.1235 5.98279 -0.52754 0.42567 0.12419 4.44694 -4.28219 -0 -0 -2.64293 0.24263 0 0 0 0 0 0.01498 0.16417 0.18294 0.49776 0 -0.21786 0 0.18072 -0.38391 0.72105 -4.50734
ALA_217 -5.03067 0.45779 4.23676 -0.02171 0 0 1.70803 -2.71731 -0.00019 -0.00129 -0.94829 -0.39542 0 0 0 0 0 0.00675 0.25462 0 0 0 -0.35237 0 1.8394 -0.31771 0.48833 -0.79329
ALA_218 -4.56269 0.84639 5.19159 -0.02255 0 0 3.36809 -2.94995 -0 -0 -1.61655 -0.18713 0 0 0 0 0 0.01565 0.08789 0 0 0 -0.16205 0 1.8394 -0.66281 0.88707 2.07236
PRO_219 -2.22398 0.34837 1.53636 -0.07229 0 0.04486 0.37183 -0.84065 -0.00079 -0.00758 0.5467 0.59495 0 0 0 0 0 0.00777 -0.17165 0.02426 0.39386 0 -0.58102 0 -2.4119 -0.48546 0.93232 -1.99404
GLY_220 -2.12229 0.3818 2.67161 -5e-05 0 0 1.4819 -1.30316 -0 -0 -1.26456 -0.39433 0 0 -0.58999 0 0 0.00292 0.02561 0 0 0 -0.44239 0 0.83697 1.25441 0.3375 0.87594
LEU_221 -6.70433 1.02312 1.27638 -0.52402 0.30727 0.14834 1.04211 -1.67183 -0 -0 -0.98081 0.17439 0 0 0 0 0 0.00384 -0.01738 0.0172 0.29096 0 -0.25946 0 0.18072 1.38746 1.09702 -3.20903
ALA_222 -3.79953 0.39397 2.10893 -0.02238 0.00046 0 1.9351 -1.73255 -0.01001 -0.03539 -0.70636 -0.31944 0 0 0 0 0 0.00538 0.01928 0 0 0 0.10379 0 1.8394 1.48377 1.23572 2.50013
GLY_223 -2.94938 0.18283 2.76603 -5e-05 0 0 1.54184 -1.57701 -5e-05 -0.00092 -1.94794 -0.39588 0 0 0 0 0 0.01091 -0.17777 0 0 0 -1.39408 0 0.83697 0.94749 0.47739 -1.67962
THR_224 -4.80637 0.6576 4.48202 -0.23087 0.28106 0.09792 2.15134 -2.5626 -0.00755 -0.06368 -0.92831 -1.22877 0 0 0 -0.60825 0 0.00217 0.11274 0.00537 0.30217 0 0.27706 2.28841 -1.0874 -0.35627 0.34456 -0.87767
MET_225 -6.06887 0.57973 3.43588 -0.24464 0.02953 0.0586 1.98704 -2.02136 -0 -0 -0.15042 0.15643 0 0 0 0 0 0.01443 -0.01368 0.05319 2.30236 0 0.11671 0 0.60916 -0.11843 0.35881 1.08448
CYS:disulfide_226 -4.3648 0.55415 1.96648 -0.06895 0.00124 0.0437 0.94333 -1.18323 -0 -0 0.51063 -0.48007 0 0 0 0 -0.6377 0.00787 -0.18988 0.01961 0.57854 0 0.4877 0 3.6196 -0.2106 0.63842 2.23603
ALA_227 -2.6716 0.37904 2.06625 -0.02702 0.00342 0 0.67856 -1.22503 -0 -0 -0.22658 -0.41659 0 0 0 0 0 0.0095 -0.06545 0 0 0 0.04332 0 1.8394 -0.23798 0.56139 0.71064
SER_228 -4.02578 0.41605 4.89434 -0.02467 0 0.05811 2.40972 -2.12023 -0 -0 -1.8843 -0.68662 0 0 0 -0.60825 0 0.0119 -0.0243 0.09929 0.17097 0 -0.47954 0.60385 -0.77834 -0.46773 0.37504 -2.06048
ARG_229 -4.53721 0.74252 4.558 -0.91434 0.28877 0.69509 1.68834 -1.85596 -0.03903 -0.14467 -1.86988 0.01498 0 0 -1.38096 0 0 0.0315 0.13622 0.04217 2.72288 0 -0.05812 0 -1.2888 0.17833 1.38642 0.39626
ASP_230 -3.50976 0.9661 3.92869 -0.165 0.04482 0.49219 1.38138 -1.64534 -0 -0 -0.65436 -0.70684 0 0 -1.09841 0 0 0.00853 0.07744 0.86864 0 2.98167 -0.29936 0 -2.3716 0.64499 2.58634 3.53012
ASP_231 -3.22753 0.56577 3.57922 -0.26541 0.14263 0.89323 1.65119 -1.60448 -0 -0 -1.46678 -3.92474 0 0 0 0 0 0.02264 0.10059 0.18425 0 2.39342 -0.30362 0 -2.3716 0.19277 2.08609 -1.35237
TRP_232 -11.8655 2.04816 5.39689 -1.33263 0.15545 0.47575 2.37832 -3.4456 -0.02193 -0.16349 -1.55145 -0.34042 0 0 -0.28254 0 0 0.04094 -0.1417 0.06246 0 1.1518 -0.2104 0 1.6906 0.07172 1.28471 -4.59881
ARG_233 -6.01028 0.76273 3.30253 -0.6175 0.10379 0.35811 1.06591 -1.80458 -0 -0 0.84852 0.18067 0 0 0 0 0 0.03105 -0.10658 0.49137 2.49437 0 -0.13545 0 -1.2888 -0.08079 0.81031 0.40539
CYS_234 -2.80331 0.45512 2.84279 -0.08836 0.00444 0.05828 1.31402 -1.34715 -0.01388 -0.12459 -1.40469 0.1147 0 0 0 0 0 0.01307 -0.03931 0.03696 0.60987 0 0.17209 0 3.6196 -0.50897 0.32302 3.23369
ALA_235 -4.60141 0.35813 2.8871 -0.02523 0.0001 0 1.5231 -2.0771 -0.02374 -0.18707 -1.97403 -0.25036 0 0 -0.56889 0 0 0.00248 -0.06664 0 0 0 -0.01466 0 1.8394 -0.70414 0.23584 -3.64711
ARG_236 -2.34473 0.11589 3.16479 -0.62906 0.11577 0.40027 1.33136 -1.32335 -0.00449 -0.01929 -1.62476 0.18736 0 0 -0.59469 0 0 0.03133 -0.04948 0.05469 1.89615 0 -0.14264 0 -1.2888 -0.51979 0.15168 -1.0918
SER_237 -5.92155 1.35107 5.17437 -0.02176 0 0.05326 2.70247 -2.64337 -0 -0 -2.62685 -0.28643 0 0 -0.38685 0 0 0.01751 0.02605 0.09705 0.03559 0 -0.56368 0.62731 -0.77834 -0.21122 0.72688 -2.62849
MET_238 -9.64868 0.70361 2.83012 -0.52112 0.30794 0.15329 2.36654 -2.26942 -0.00045 -0.00167 -1.78955 -0.48078 0 0 0 0 0 0.01168 -0.07285 0.12451 2.5328 0 0.15793 0 0.60916 -0.11049 0.92796 -4.16945
HIS_D_239 -10.16 1.13767 8.88723 -0.46355 0.05955 0.61747 2.79413 -4.45888 -0.06464 -0.42361 -0.98182 -0.37068 0 0 0 0 0 0.01197 0.12716 0.35401 0 3.64398 -0.09638 0 -0.45461 -0.17203 0.55759 0.54462
GLU_240 -4.20262 0.29528 5.22943 -0.24374 0.04939 0.38314 2.29995 -2.3418 -0.01837 -0.14388 -3.99674 -0.49645 0 0 -0.59469 0 0 0.00949 -0.01972 0.1573 0 3.32086 -0.07788 0 -2.7348 -0.49235 0.4192 -3.19901
PHE_241 -9.52805 1.07237 2.67796 -0.55771 0.08909 0.28528 2.16707 -2.50334 -0.00045 -0.00167 -1.82526 0.24212 0 0 0 0 0 0.02451 -0.01068 0.00645 0 2.20166 -0.31393 0 1.0402 -0.29465 0.3557 -4.87334
SER_242 -3.02575 0.20133 1.84392 -0.02921 0 0.06799 0.59852 -0.92619 -0 -0 -0.5174 -0.354 0 0 0 0 0 0.05708 0.01928 0.00024 0.18564 0 -0.41498 0.60724 -0.77834 -0.10601 0.30285 -2.26779
ALA_243 -4.44399 0.19775 2.8003 -0.02142 0 0 2.30736 -1.78917 -0 -0 -1.8185 -0.41258 0 0 0 0 0 0.02618 -0.00303 0 0 0 -0.55803 0 1.8394 -0.13575 0.22875 -1.78274
LYS_244 -5.48424 0.24335 3.57254 -0.30763 0.03797 0.14139 1.3702 -1.82812 -0.01428 -0.11065 -2.00344 0.00272 0 0 0 0 0 0.01725 -0.02255 0.01529 2.09777 0 0.00018 0 -1.5107 -0.18005 0.55033 -3.41269
ASP_245 -7.12576 0.52627 8.08526 -0.13999 0.00082 0.41008 3.6704 -3.81452 -0.00181 -0.03691 -4.45218 -0.90802 0 0 -1.08691 0 0 0.00217 -0.00996 0.01446 0 3.62785 0.04106 0 -2.3716 -0.23257 0.62598 -3.17587
ILE_246 -8.98501 0.82093 5.05471 -0.67797 0.39358 0.22832 1.90168 -3.11947 -0.00278 -0.01297 -1.30322 0.28602 0 0 0 0 0 0.01162 -0.02223 0.10985 0.8021 0 0.30255 0 0.73287 -0.18974 0.59388 -3.07529
ASP_247 -3.59988 0.3939 5.17528 -0.12269 0.05488 0.38799 2.4326 -2.17982 -0.00278 -0.01297 -4.33975 -0.26535 0 0 -1.08691 -0.85771 0 0.00723 0.03363 0.19925 0 2.59694 -0.45916 0 -2.3716 -0.44611 0.60793 -3.85512
GLY_248 -2.42724 0.06593 2.76566 -5e-05 0 0 0.95387 -1.34307 -0.00731 -0.06031 -1.41838 -0.36072 0 0 0 0 0 0.00359 -0.16988 0 0 0 -1.48014 0 0.83697 -0.87075 0.53036 -2.98147
HIS_249 -4.16121 0.26072 4.50017 -0.43803 0.00682 0.48726 1.91359 -2.07817 -0 -0 -2.07612 -0.2506 0 0 0 0 0 0.00811 -0.0065 0.0791 0 2.08609 -0.07221 0 -0.45461 -0.72494 0.5026 -0.41793
MET_250 -4.65523 0.1618 2.66735 -0.54556 0.12338 0.14603 0.33654 -1.2148 -0.01157 -0.03757 -0.09884 -0.06972 0 0 0 0 0 0.00769 -0.04472 0.08176 1.50962 0 0.1384 0 0.60916 -0.30928 0.35746 -0.84811
VAL_251 -6.35209 0.45809 3.68924 -0.28753 0.2329 0.06405 2.78956 -2.36681 -0 -0 -1.97368 -0.23985 0 0 0 0 0 0.02162 0.17127 0.02089 0.18978 0 -0.67375 0 1.9342 -0.29827 0.30499 -2.31539
ASN_252 -3.93218 0.40586 3.83313 -0.28227 0.08837 0.45546 2.1266 -1.88335 -0.01157 -0.03757 -1.65623 -0.82062 0 0 -1.01141 0 0 0.01466 0.26098 0.01839 0 1.98285 -0.30687 0 -0.93687 -0.23645 0.52659 -1.4025
LEU_253 -9.63717 0.98178 4.0409 -0.497 0.18317 0.13377 2.95431 -2.95186 -0 -0 -2.49112 0.15231 0 0 0 0 0 0.0232 0.23908 0.2182 0.09037 0 -0.02268 0 0.18072 -0.0092 0.66845 -5.74277
ASP_254 -5.3088 0.89319 6.69689 -0.23629 0.005 0.77616 3.3883 -2.93001 -0.01103 -0.11722 -4.30285 0.16329 0 0 -1.01141 -0.97629 0 0.01862 0.0199 6e-05 0 3.69138 -0.07591 0 -2.3716 -0.11865 0.51175 -1.29551
LYS_255 -5.08378 0.67459 4.54101 -0.59818 0.14654 0.32675 1.80286 -2.05104 -0.03606 -0.13486 -1.1025 0.12443 0 0 0 0 0 0.03349 -0.08752 0.33585 2.73413 0 -0.02616 0 -1.5107 -0.39991 0.39087 0.0798
TYR_256 -10.8893 1.43953 4.53734 -0.6351 0.04929 0.34805 3.06438 -2.94838 -0.05475 -0.26194 -3.09828 -0.24532 0 0 0 -0.41017 0 0.00109 -0.04196 0.00058 0 2.06439 -0.16174 0.01695 1.2797 -0.5194 0.42535 -6.03968
ARG_257 -5.5213 0.43189 6.40254 -0.84045 0.12848 0.50589 2.33754 -2.86152 -0.03897 -0.32651 -3.55315 0.52179 0 0 0 -0.97629 0 0.01571 -0.03947 0.03847 2.19647 0 -0.00885 0 -1.2888 -0.55477 0.54647 -2.88484
GLY_258 -2.65753 0.12592 2.28925 -6e-05 0 0 0.87315 -1.19576 -0.01987 -0.13364 -1.18638 -0.39379 0 0 0 0 0 0.00381 -0.16445 0 0 0 -1.50967 0 0.83697 -0.73695 0.3459 -3.5231
PHE_259 -7.80721 0.65541 4.78383 -0.59056 0.05617 0.28928 2.15048 -2.78774 -8e-05 -0.0002 -1.60064 0.19478 0 0 0 0 0 0.01304 0.00639 5e-05 0 2.02067 -0.39563 0 1.0402 -0.57909 0.22252 -2.32835
VAL_260 -8.00954 0.71152 1.97566 -0.26566 0.14229 0.05251 2.36292 -2.21978 -0.01049 -0.0475 -2.14303 -0.14216 0 0 0 0 0 0.02782 0.16982 0.00046 0.14281 0 -0.52934 0 1.9342 -0.35203 0.4851 -5.7144
CYS_261 -7.34993 0.8637 3.70752 -0.05465 0 0.01529 2.58972 -2.18645 -0.0041 -0.01494 -3.13864 -0.88239 0 0 0 0 0 0.0272 0.09625 0.00208 0.25127 0 0.11239 0 3.6196 -0.10784 0.82026 -1.63367
ILE_262 -7.82515 0.82337 2.05519 -0.46592 0.32754 0.10418 2.53434 -2.14778 -0.02247 -0.09271 -3.00369 -0.00936 0 0 0 0 0 0.15528 -0.04473 0.04855 0.38215 0 -0.78003 0 0.73287 -0.13128 0.73166 -6.628
VAL_263 -7.6324 1.12217 2.07087 -0.27432 0.19713 0.05785 2.88779 -2.12644 -0.00403 -0.01475 -2.80972 -0.24215 0 0 0 0 0 0.47845 0.36396 0.0009 0.18219 0 -0.6928 0 1.9342 -0.43397 0.64121 -4.29383
THR_264 -7.4356 0.78465 3.86612 -0.16017 0.06768 0.05975 2.65018 -2.66778 -0.01594 -0.10854 -2.78211 -0.1222 0 0 0 0 0 0.40379 0.3771 0.24288 0.48208 0 -0.20275 2.29106 -1.0874 -0.17001 0.92751 -2.59969
ASN_265 -9.04825 1.83946 5.20167 -0.2068 0.10901 0.31738 3.50958 -3.33027 -0.00727 -0.05782 -2.35396 -0.52926 0 0 0 0 0 0.13348 0.20647 0.09838 0 2.19441 0.11397 0 -0.93687 0.03905 1.08955 -1.61808
VAL_266 -8.89598 1.23445 3.1886 -0.28509 0.11734 0.05079 2.92059 -2.83022 -0.05683 -0.35833 -2.3342 -0.18857 0 0 0 0 0 0.45547 -0.04209 0.0413 0.05706 0 -0.49601 0 1.9342 -0.06148 1.34194 -4.20707
ALA_267 -6.28316 1.19418 2.90644 -0.02153 0 0 2.17872 -2.41367 -0 -0 -1.80079 -0.37175 0 0 -0.44882 0 0 1.139 -0.01449 0 0 0 -0.41435 0 1.8394 -0.03898 0.99182 -1.55799
SER_268 -5.05488 0.70674 4.32743 -0.02774 3e-05 0.04427 2.05667 -2.23025 -0.00316 -0.02138 -0.40269 -1.07086 0 0 0 -0.74492 0 0.10257 -0.03868 0.01541 0.52895 0 0.04725 0.85142 -0.77834 0.19179 0.50398 -0.99639
GLN_269 -4.47494 0.14915 3.79783 -0.69569 0.10147 0.81745 1.66453 -1.78949 -0 -0 -0.81452 -0.61626 0 0 0 -0.74492 0 0.02374 -0.03255 0.11744 0 2.24738 -0.08848 0 -0.18838 -0.00427 0.39054 -0.13999
CYS_270 -6.69622 1.00142 4.08877 -0.06094 0 0.04083 2.36463 -2.14977 -0.02464 -0.23544 -0.746 -0.25152 0 0 0 0 0 0.02267 -0.06008 0.00684 0.60367 0 0.10759 0 3.6196 -0.46358 0.33061 1.49843
GLY_271 -1.36869 0.08147 1.54879 -4e-05 0 0 0.60752 -0.74382 -0 -0 0.19891 -0.40846 0 0 0 0 0 0.03514 -0.18363 0 0 0 0.39658 0 0.83697 -0.18376 0.31864 1.13563
LYS_272 -4.9164 0.4282 3.78352 -0.53987 0.19129 0.36204 1.78831 -1.86761 -0 -0 -1.35921 -0.06025 0 0 0 0 0 0.03762 -0.06729 0.0135 1.851 0 -0.04002 0 -1.5107 -0.09883 0.30384 -1.70086
THR_273 -7.97493 1.72416 5.45064 -0.12399 0.01369 0.05963 3.55006 -3.34366 -0.03383 -0.2271 -2.38106 -1.25151 0 0 0 0 0 0.15283 -0.0279 0.04914 1.07966 0 0.0964 2.35098 -1.0874 -0.27889 1.14736 -1.05571
GLU_274 -3.90464 0.17873 4.83427 -0.41075 0.04526 0.78585 1.85244 -2.18722 -0.02704 -0.19838 -3.27142 -0.46686 0 0 0 -0.39521 0 0.04639 -0.04129 0.03558 0 3.33466 -0.31166 0 -2.7348 -0.34972 1.04878 -2.13705
VAL_275 -5.29924 0.36436 4.54023 -0.30022 0.19475 0.0661 1.8132 -2.39407 -0 -0 -1.24239 -0.04433 0 0 0 0 0 0.01374 -0.02843 0.00398 0.05548 0 -0.41681 0 1.9342 -0.24593 0.17827 -0.8071
ASN_276 -8.43714 0.67252 6.32541 -0.37086 0.04525 0.71775 3.37007 -3.35429 -0.02723 -0.21495 -2.66886 -0.03521 0 0 0 0 0 0.02441 0.06223 0.02331 0 2.53945 0.53753 0 -0.93687 0.49813 0.33907 -0.89028
TYR_277 -10.2797 1.07996 4.80638 -0.6343 0.03978 0.32364 3.74486 -3.35238 -0.00932 -0.08298 -3.35947 -0.22838 0 0 -0.44882 0 0 0.01604 -0.0216 0.01919 0 2.36494 0.08577 0.01197 1.2797 0.38762 0.75485 -3.50228
THR_278 -4.52162 0.17155 5.80047 -0.20423 0.1518 0.07485 2.57995 -2.66263 -0.01681 -0.07825 -2.72108 -0.10895 0 0 0 0 0 0.00379 -0.01977 0.00075 0.05764 0 -0.01235 2.2745 -1.0874 0.02412 0.65046 0.35679
GLN_279 -9.69143 1.08235 8.11773 -0.27159 0.04104 0.21237 4.23413 -3.8305 -0.00187 -0.02545 -4.68018 -0.52184 0 0 -0.79366 -0.74819 0 0.02483 0.06279 0.04415 0 3.11142 -0.14485 0 -0.18838 -0.0423 0.58847 -3.42096
LEU_280 -9.59169 0.87702 3.97031 -0.46039 0.13746 0.10924 2.99009 -3.00182 -0 -0 -2.39392 0.1869 0 0 0 0 0 0.00969 0.03701 0.00948 0.29876 0 -0.28715 0 0.18072 -0.29992 0.69795 -6.53028
VAL_281 -7.25369 0.71837 4.79683 -0.31055 0.15922 0.07026 3.04604 -3.17662 -0 -0 -2.80863 -0.20958 0 0 0 0 0 0.01146 0.04151 0.00411 0.08783 0 -0.3129 0 1.9342 -0.23805 0.57707 -2.8631
ASP_282 -5.64277 0.29798 6.48479 -0.10706 0.00825 0.32663 2.83433 -3.11058 -0 -0 -2.42997 -0.33805 0 0 0 0 0 0.01794 0.00608 0.02941 0 1.68632 0.17549 0 -2.3716 -0.21306 0.4951 -1.8508
LEU_283 -9.98792 1.3615 4.11435 -0.50943 0.26447 0.1192 2.87125 -3.25259 -0 -0 -2.80213 0.23877 0 0 0 0 0 0.01625 0.08943 0.09835 0.37887 0 -0.26746 0 0.18072 -0.30028 0.41997 -6.96669
HIS_284 -7.98574 0.61991 6.68481 -0.60684 0.00815 0.58758 2.88136 -3.68081 -0.00795 -0.05725 -2.88363 -0.38441 0 0 0 0 0 0.00439 -0.00703 0.04837 0 1.56938 -0.23994 0 -0.45461 -0.0574 0.39312 -3.56854
ALA_285 -2.9633 0.1041 2.99346 -0.0228 0 0 1.45124 -1.74576 -0 -0 -1.13755 -0.36372 0 0 0 0 0 0.00272 -0.06699 0 0 0 -0.39177 0 1.8394 -0.21801 0.29331 -0.22567
ARG_286 -5.44916 0.33773 5.36384 -0.44859 0.05295 0.23174 2.13141 -2.46934 -0 -0 -2.58706 0.33 0 0 0 -0.78096 0 0.00925 -0.02831 0.20029 2.02182 0 -0.1135 0 -1.2888 -0.31144 0.41254 -2.38562
TYR_287 -9.22235 1.07823 4.73141 -0.66861 0.07543 0.38329 3.52675 -2.92184 -0.01623 -0.14373 -3.79067 -0.16165 0 0 0 0 0 0.00609 -0.02777 0.00674 0 2.17803 -0.29952 0.00959 1.2797 -0.05789 0.87239 -3.1626
ALA_288 -4.91671 0.45288 4.59799 -0.02227 0 0 3.19446 -2.72478 -0 -0 -3.00837 -0.3703 0 0 0 0 0 0.00473 -0.05567 0 0 0 -0.39439 0 1.8394 -0.38575 0.72386 -1.06493
GLU_289 -1.53739 0.23519 2.00249 -0.22774 0.02845 0.32899 0.38937 -0.94507 -0.00795 -0.05725 -0.03722 -0.5979 0 0 0 0 0 0.00911 -0.08285 0.00863 0 3.22697 -0.27645 0 -2.7348 -0.6812 0.25121 -0.70541
CYS_290 -4.28347 0.53836 1.97641 -0.09345 0.00328 0.05529 1.06928 -1.22461 -0.03717 -0.15145 -1.04487 -0.57253 0 0 0 0 0 0.00881 -0.05219 0.00079 0.71554 0 0.15742 0 3.6196 -0.44315 0.30623 0.54813
GLY_291 -4.22491 0.38595 3.61299 -6e-05 0 0 2.32704 -2.06915 -0.02441 -0.11208 -1.70512 -0.3172 0 0 0 0 0 0.00622 -0.16834 0 0 0 -1.53995 0 0.83697 -0.03806 0.76261 -2.26751
LEU_292 -9.76353 1.34391 3.4088 -0.52998 0.23724 0.11528 2.00969 -2.91041 -0.03717 -0.15145 -2.19901 0.32279 0 0 -0.45135 0 0 0.01178 0.12361 0.12503 0.64287 0 -0.22244 0 0.18072 -0.14398 0.97242 -6.9152
ARG_293 -8.00177 0.73249 6.34505 -0.92154 0.27208 0.67276 3.12478 -3.10515 -0.02441 -0.11208 -3.67302 -0.03583 0 0 -0.45135 0 0 0.0155 0.13339 0.01275 1.83429 0 -0.207 0 -1.2888 -0.31816 0.57865 -4.41737
ILE_294 -8.64464 0.98031 1.24346 -0.45036 0.30906 0.08861 1.77725 -1.89195 -3e-05 -0.00031 -0.74088 0.0289 0 0 0 0 0 0.06855 -0.03949 0.06582 0.41087 0 -0.72032 0 0.73287 -0.29067 0.45083 -6.62213
LEU_295 -9.08552 0.96034 0.9833 -0.49503 0.3352 0.15953 2.34114 -2.04853 -0.00312 -0.00879 -2.73262 -0.03204 0 0 0 0 0 0.82119 -0.0352 0.24102 1.78078 0 -0.0677 0 0.18072 0.11672 0.91499 -5.67362
ALA_296 -5.13079 0.48366 1.91325 -0.02665 0.00171 0 1.98324 -1.72504 -0 -0 -2.13764 -0.3366 0 0 0 0 0 0.67057 -0.05233 0 0 0 0.47676 0 1.8394 0.5286 0.82658 -0.68527
PHE_297 -10.2168 1.57133 2.72705 -0.59025 0.04062 0.31811 2.68805 -2.65315 -0.0237 -0.12913 -2.55769 0.01815 0 0 0 0 0 0.51063 -0.02221 0.03779 0 2.18603 -0.35417 0 1.0402 0.37024 1.03773 -4.00114
PRO_298 -8.42364 1.58224 4.51413 -0.13231 0.00016 0.09742 2.22039 -2.07432 -0.01606 -0.14912 -2.33585 0.20319 0 0 0 0 0 1.14964 -0.01817 0.08108 0.21142 0 -0.99152 0 -2.4119 -0.29355 1.30816 -5.47861
CYS_299 -7.49968 1.31738 4.57226 -0.06813 0.00675 0.02419 2.46778 -2.27245 -0.06338 -0.47212 -0.64854 -1.27196 0 0 0 0 0 1.04353 0.00529 0.2813 0.86173 0 -0.03852 0 3.6196 -0.16786 1.14112 2.83829
ASN_300 -5.90326 0.57897 4.94323 -0.34392 0.03139 0.69832 1.65049 -2.3967 -0.01245 -0.1442 -0.89367 -0.54906 0 0 -0.77779 0 0 0.31339 -0.06181 0.0052 0 2.5994 -0.6242 0 -0.93687 -0.00069 0.85301 -0.97122
GLN_301 -5.63767 0.24839 4.36182 -0.29628 0.04688 0.22874 2.68524 -2.21778 -0 -0 -3.35285 -0.6128 0 0 -2.8181 0 0 0.04518 -0.01595 0.05212 0 2.85969 -0.21683 0 -0.18838 -0.59346 0.36823 -5.0538
PHE_302 -9.82 0.97922 2.90424 -0.68135 0.06665 0.43123 1.54935 -2.58278 -0 -0 -0.21519 0.11832 0 0 0 0 0 0.00664 0.03475 0.12558 0 2.31923 -0.49887 0 1.0402 0.45642 0.35597 -3.4104
GLY_303 -2.52069 0.2711 2.50529 -5e-05 0 0 0.62074 -1.25923 -0 -0 -0.5735 -0.39868 0 0 -0.64167 0 0 0.00986 -0.1257 0 0 0 -1.33346 0 0.83697 0.28329 0.22231 -2.10341
LYS_304 -5.33675 0.77747 4.71022 -0.34702 0.04055 0.20565 1.30475 -2.05573 -0.03618 -0.13093 -0.44393 -0.07284 0 0 0 0 0 0.03572 -0.02002 0.24453 1.68663 0 -0.19154 0 -1.5107 -0.60118 0.33444 -1.40685
GLN_305 -8.06803 0.89804 6.5976 -0.64978 0.09492 0.71231 3.22734 -3.23901 -0 -0 -3.56274 -0.60971 0 0 -0.64167 0 0 0.02318 -0.04556 0.05927 0 2.30016 -0.15737 0 -0.18838 -0.38695 0.531 -3.10539
GLU_306 -8.46828 1.12297 8.99592 -0.57169 0.47105 0.9283 2.82125 -3.79754 -0.0275 -0.22231 -2.1402 -1.15486 0 0 -0.77779 0 0 0.04974 0.06925 0.17788 0 6.00807 0.24268 0 -2.7348 0.26739 1.15512 2.41464
PRO_307 -3.508 0.5504 2.48517 -0.09167 0.00177 0.05718 0.25936 -0.94255 -0 -0 0.26514 0.69211 0 0 0 0 0 0.03421 0.06515 0.00985 0.49636 0 -0.30664 0 -2.4119 0.34636 1.24042 -0.75726
GLY_308 -2.35447 0.1121 3.06583 -0.0002 0 0 1.64538 -1.4228 -0.01819 -0.13934 -2.59522 -0.18336 0 0 -0.46149 0 0 0.02341 -0.07944 0 0 0 -0.35324 0 0.83697 -0.23557 0.61189 -1.54773
SER_309 -4.51725 0.3286 6.41632 -0.02902 0 0.0674 3.51538 -2.74616 -0 -0 -3.07603 -0.51226 0 0 -1.60745 0 0 0.01643 -0.02387 0.00959 0.17678 0 -0.44934 0.60015 -0.77834 -0.288 0.36042 -2.53663
ASN_310 -6.69472 0.39934 5.80159 -0.17051 0.02013 0.25737 3.20547 -2.99063 -0 -0 -2.53715 -0.34472 0 0 -1.15418 -0.67072 0 0.00522 -0.0282 0.03805 0 1.4374 0.19869 0 -0.93687 -0.29688 0.25489 -4.20645
GLU_311 -4.10003 0.2269 5.67648 -0.4675 0.27549 1.47804 2.02897 -2.4432 -0.02939 -0.15744 -1.47313 -2.87876 0 0 0 0 0 0.00151 0.0819 0.02584 0 3.8992 -0.19038 0 -2.7348 -0.18916 0.24524 -0.72423
GLU_312 -5.31087 0.20155 6.88746 -0.2062 0.03106 0.29434 3.40059 -3.01352 -0.0429 -0.30029 -3.43442 -0.52935 0 0 -1.60745 0 0 0.00567 0.04281 0.06 0 3.27874 -0.27488 0 -2.7348 -0.45272 0.1781 -3.52707
ILE_313 -8.45753 0.75274 5.35324 -0.49825 0.33428 0.10254 2.80977 -3.20779 -0 -0 -2.48766 -0.03416 0 0 0 0 0 0.01357 -0.0234 0.05583 0.53432 0 -0.44609 0 0.73287 -0.28251 0.33268 -4.41555
LYS_314 -5.81342 0.23159 6.5434 -0.42654 0.07832 0.24574 3.79965 -3.0863 -0 -0 -5.31661 -0.15353 0 0 0 -0.85771 0 0.01125 -0.01165 0.04414 1.98705 0 0.04183 0 -1.5107 -0.1078 0.40434 -3.89696
GLU_315 -4.17487 0.21225 4.86071 -0.21224 0.02507 0.28939 2.18752 -2.42328 -0.01351 -0.14284 -1.36555 -0.59123 0 0 0 0 0 0.00513 0.09699 0.00361 0 3.00355 -0.24164 0 -2.7348 -0.4001 0.23722 -1.37863
PHE_316 -7.73343 1.21829 4.23377 -0.85984 0.04275 0.23108 2.8976 -2.8706 -0 -0 -1.65142 -0.1014 0 0 0 0 0 0.01314 0.03786 0.0898 0 1.76107 -0.46838 0 1.0402 -0.2371 0.32221 -2.0344
ALA_317 -5.87307 0.49474 3.86909 -0.02153 0 0 2.89524 -2.75769 -0 -0 -2.95234 -0.35022 0 0 0 0 0 0.01196 0.02318 0 0 0 -0.32945 0 1.8394 -0.25035 0.38045 -3.02059
ALA_318 -3.60881 0.34247 3.9901 -0.02205 0 0 2.4049 -2.26358 -0.00461 -0.03059 -2.30491 -0.38452 0 0 0 0 0 0.0088 -0.01958 0 0 0 -0.36818 0 1.8394 -0.63936 0.25348 -0.80705
GLY_319 -2.15999 0.21791 2.5847 -4e-05 0 0 1.37784 -1.37592 -0 -0 -1.14637 -0.4152 0 0 0 0 0 0.01842 -0.14765 0 0 0 0.38035 0 0.83697 -0.24287 0.24635 0.17449
TYR_320 -8.01304 1.0144 4.02554 -0.65441 0.05879 0.35583 2.15822 -2.71384 -0.03858 -0.13675 -2.36703 -0.23774 0 0 0 -0.39521 0 0.01311 0.13742 0.00668 0 2.04442 -0.28698 0.09211 1.2797 -0.15733 0.45936 -3.35534
ASN_321 -3.46398 0.26209 3.30695 -0.19378 0.03284 0.33333 1.33882 -1.78429 -0.00461 -0.03059 -1.38564 -0.99789 0 0 0 0 0 0.00598 -0.00915 0.00812 0 1.95718 -0.99502 0 -0.93687 -0.61066 0.48846 -2.67871
VAL_322 -6.72501 0.8749 1.0589 -0.28536 0.15883 0.06097 1.56748 -1.79689 -0.03858 -0.13675 -0.17399 0.11864 0 0 0 0 0 0.0143 -0.04749 0.12416 0.06178 0 -0.33243 0 1.9342 -0.55049 0.37239 -3.74045
LYS_323 -3.12337 0.20728 2.52955 -0.51068 0.13764 0.33507 0.3919 -1.23436 -0 -0 0.09147 -0.15994 0 0 0 0 0 0.00197 -0.04997 0.0087 1.76895 0 0.10597 0 -1.5107 -0.1415 0.31746 -0.83457
PHE_324 -9.43237 0.8433 1.29793 -0.86707 0.06195 0.48941 1.46736 -1.96336 -0 -0 -0.5633 -0.17756 0 0 0 0 0 0.01286 0.19132 0.06087 0 2.7183 -0.32591 0 1.0402 0.02896 0.38638 -4.73072
ASP_325 -4.14283 0.12504 4.67936 -0.11915 0.00342 0.33905 1.7585 -2.08856 -0.014 -0.0707 -3.54608 -0.91303 0 0 0 -0.41017 0 0.07353 0.15551 0.12364 0 3.92399 -0.28539 0 -2.3716 -0.18905 0.52533 -2.44318
MET_326 -6.57364 0.38126 2.15187 -0.45507 0.09815 0.04986 1.30661 -1.60779 -0 -0 -1.32853 -0.19382 0 0 0 0 0 0.05384 -0.01801 0.05067 1.75566 0 0.17106 0 0.60916 -0.09085 0.54917 -3.09042
PHE_327 -10.806 0.67601 2.59989 -0.57959 0.08657 0.2781 1.84268 -2.71328 -0 -0 -2.26816 0.23941 0 0 0 0 0 0.0296 -0.00981 0.04425 0 2.20971 -0.29823 0 1.0402 0.06172 0.50716 -7.05979
SER_328 -5.12289 0.40939 5.06275 -0.02807 0 0.04363 1.98254 -2.43424 -0.02303 -0.19946 -1.7611 -0.87414 0 0 0 -0.67072 0 0.03558 -0.04468 0.00231 1.06937 0 -0.05916 0.60375 -0.77834 -0.30212 0.29675 -2.79188
LYS_329 -6.27651 0.423 5.85281 -0.50973 0.1541 0.24131 2.63081 -2.47587 -0 -0 -3.59414 0.24379 0 0 -1.61568 0 0 0.05744 -0.05696 0.1585 2.55426 0 -0.00078 0 -1.5107 -0.57056 0.4144 -3.88052
ILE_330 -7.61562 1.12744 3.40637 -0.69782 0.59993 0.25998 2.19548 -2.36464 -0 -0 -1.24738 -0.28172 0 0 0 0 0 0.10485 0.29418 0.04106 0.9008 0 -0.14014 0 0.73287 -0.25721 0.77084 -2.17072
CYS_331 -5.80848 0.78107 3.45602 -0.03741 0 0.01425 0.79299 -2.02631 -0.0521 -0.37638 -2.46108 -0.21435 0 0 0 0 0 1.08585 0.10096 0.01638 0.21325 0 0.02435 0 3.6196 -0.0089 0.68431 -0.19598
VAL_332 -8.10378 2.2049 1.18492 -0.33248 0.53326 0.07516 1.21366 -1.98792 -0.00511 -0.03536 -0.53742 -0.43368 0 0 -0.69364 0 0 1.9112 0.08096 0.00209 0.27118 0 -0.5032 0 1.9342 0.02896 1.15013 -2.04198
ASN_333 -5.28444 0.18984 4.42168 -0.16039 0.00546 0.23183 2.73171 -2.44366 -0.01076 -0.05949 -2.61189 -0.3776 0 0 -4.42076 0 0 0.27216 0.04554 0.00903 0 1.73416 0.20344 0 -0.93687 0.1578 1.10892 -5.19428
GLY_334 -2.07335 0.19406 2.76777 -0.00029 0 0 1.08531 -1.40156 -0.01674 -0.13249 -1.01342 -0.18674 0 0 0 0 0 0.04116 -0.00279 0 0 0 -1.52382 0 0.83697 0.18653 0.31806 -0.92132
ASP_335 -3.44642 0.32532 5.89454 -0.11018 0.00225 0.33047 3.07179 -2.40677 -0.00441 -0.05228 -5.11061 -0.54905 0 0 -1.82614 -0.76904 0 0.02814 -0.06575 0.04343 0 1.72002 0.06396 0 -2.3716 -0.09793 0.47198 -4.85828
ASP_336 -2.95032 0.2046 3.88789 -0.22311 0.06704 0.74754 0.62374 -1.68309 -0.0497 -0.31185 -1.33668 -3.43867 0 0 0 0 0 0.05893 0.03017 0.44796 0 3.05094 -0.43658 0 -2.3716 -0.56629 0.5388 -3.71025
ALA_337 -5.81487 1.27255 3.64844 -0.02507 0 0 1.37211 -2.63085 -0.01758 -0.13443 -1.39662 -0.17979 0 0 0 0 0 0.22694 0.16231 0 0 0 -0.15463 0 1.8394 -0.71495 0.65553 -1.8915
HIS_D_338 -5.56422 0.87929 4.78161 -0.37948 0.07276 0.33688 2.74536 -2.34445 -0.01262 -0.14012 -2.20177 -0.40456 0 0 0 0 0 1.0394 -0.02045 0.44855 0 3.81522 -0.08798 0 -0.45461 -0.62919 1.31433 3.19397
PRO_339 -6.12789 1.61827 3.25382 -0.08771 1e-05 0.05457 1.97938 -1.65871 -0 -0 -0.6977 0.71121 0 0 0 0 0 0.27518 -0.01549 0.00151 0.5417 0 -0.27876 0 -2.4119 -0.54965 1.21725 -2.1749
LEU_340 -8.85501 1.03884 2.53257 -0.68351 0.29175 0.27906 1.99251 -2.27825 -0 -0 -0.77188 0.02377 0 0 0 0 0 0.23508 -0.04426 0.05477 1.06791 0 -0.26729 0 0.18072 -0.41442 0.60726 -5.01037
TRP_341 -12.9629 2.33234 4.14837 -0.92131 0.02182 0.38218 3.1977 -3.67615 -0 -0 -2.14248 -0.28922 0 0 0 0 0 0.23467 0.07962 0.00615 0 1.77115 0.01421 0 1.6906 -0.18885 0.58032 -5.72177
LYS_342 -9.35494 1.40123 8.39519 -0.26842 0.01763 0.10982 3.8176 -3.87823 -0.03987 -0.14661 -3.26097 -0.06111 0 0 -0.72112 0 0 0.29098 0.0456 0.23085 1.77998 0 -0.02989 0 -1.5107 -0.22005 1.02177 -2.38124
TRP_343 -14.4725 2.47895 6.82662 -1.54975 0.67134 1.05021 3.70938 -4.78677 -0 -0 -2.58075 0.04946 0 0 -1.02777 0 0 1.40016 1.32384 0.00306 0 1.75265 -0.17162 0 1.6906 -0.08861 18.1441 14.4226
MET_344 -11.7653 2.03702 4.78176 -0.39068 0.24456 0.08603 2.64467 -3.15353 -0.02011 -0.11436 -1.46796 0.2677 0 0 0 0 0 1.15107 0.25424 0.16516 1.75762 0 0.04321 0 0.60916 0.17421 18.252 15.5565
LYS_345 -8.57317 2.46977 7.75033 -0.55149 0.13897 0.27242 2.97901 -3.50588 -0.02105 -0.0992 -1.86211 -0.01492 0 0 0 0 0 0.83054 -0.01321 0.996 2.72731 0 -0.06035 0 -1.5107 0.04101 1.77529 3.76858
ILE_346 -6.612 0.73301 3.41993 -0.59962 0.3565 0.20412 1.53866 -2.19276 -0 -0 -0.24883 -0.00651 0 0 0 0 0 0.27979 -0.02381 0.04504 0.48081 0 0.43049 0 0.73287 -0.00419 1.35916 -0.10734
GLN_347 -8.45948 1.72865 7.60871 -0.66562 0.18463 0.58601 3.21265 -3.54566 -0.03498 -0.30017 -3.35451 -0.45277 0 0 -0.45888 0 0 0.20213 -0.0016 0.32686 0 2.58001 0.04665 0 -0.18838 -0.23706 1.61773 0.39491
PRO_348 -2.23556 0.49008 1.49638 -0.06706 0 0.04244 0.45277 -0.54833 -0 -0 0.20171 0.60701 0 0 0 0 0 0.06356 0.00951 0.04619 0.1594 0 -0.57159 0 -2.4119 -0.06252 1.47757 -0.85034
LYS_349 -4.17112 0.42765 3.74434 -0.32969 0.05721 0.20669 1.36888 -1.79791 -0 -0 -0.53306 -0.34452 0 0 0 0 0 0.04356 0.06426 0.0019 1.76762 0 0.24087 0 -1.5107 0.88766 0.31511 0.43873
GLY_350 -4.78699 0.81377 3.81558 -8e-05 0 0 1.4415 -2.17729 -0 -0 -1.47825 -0.33342 0 0 0 0 0 0.01496 -0.06101 0 0 0 0.66777 0 0.83697 1.31839 0.16403 0.23593
LYS_351 -5.0473 0.2247 4.77752 -0.3049 0.0489 0.14884 1.89963 -2.10768 -0 -0 -1.21408 0.09756 0 0 -0.46688 0 0 0.00422 0.02218 0.08715 1.86259 0 -0.03028 0 -1.5107 0.53263 0.40149 -0.5744
GLY_352 -2.60526 0.17686 2.78999 -0.00039 0 0 1.55075 -1.42443 -0 -0 -0.7552 -0.17552 0 0 0 0 0 0.02231 -0.07197 0 0 0 -1.14652 0 0.83697 0.02623 0.38968 -0.3865
ILE_353 -2.37567 0.26284 2.31331 -0.48335 0.3268 0.11234 0.85396 -1.18879 -0 -0 -0.24554 -0.10657 0 0 0 0 0 0.0142 -0.03973 0.01658 0.35226 0 -0.57024 0 0.73287 -0.0687 0.34268 0.24925
LEU_354 -4.67063 0.54548 1.54429 -0.5462 0.36551 0.16288 0.32154 -1.42731 -0 -0 0.35202 -0.04786 0 0 0 0 0 0.03979 -0.10337 0.02667 0.37832 0 0.62657 0 0.18072 0.00333 0.53318 -1.71508
GLY_355 -3.28566 0.28589 3.14687 -0.00234 0 0 1.43372 -1.7882 -0 -0 -0.8892 -0.39963 0 0 0 0 0 0.04276 -0.09462 0 0 0 -1.52232 0 0.83697 0.48379 0.46319 -1.28881
ASN_356 -6.36329 1.76094 4.40594 -0.31335 0.06421 0.59984 1.30559 -2.20986 -0.02105 -0.0992 0.28681 -1.31824 0 0 0 0 0 0.11789 0.02916 3e-05 0 1.88785 -0.56289 0 -0.93687 0.47094 0.63794 -0.2576
ALA_357 -2.72958 0.10547 1.94408 -0.02238 0 0 0.50608 -1.20736 -0 -0 -0.15679 -0.183 0 0 0 0 0 0.0664 0.03522 0 0 0 -0.10642 0 1.8394 -0.05338 0.76199 0.79971
ILE_358 -7.41464 1.55657 1.72195 -0.62528 0.4665 0.12128 1.98063 -1.91385 -0 -0 -0.98737 0.40743 0 0 -2.29631 0 0 0.1219 -0.00159 0.08124 0.91867 0 -0.47793 0 0.73287 -0.51609 1.07994 -5.04408
LYS_359 -2.79262 0.10196 2.82274 -0.30916 0.03936 0.14986 0.99216 -1.32319 -0.01101 -0.05186 -0.76373 -0.07523 0 0 0 0 0 0.20567 -0.02297 0.03142 1.94212 0 -0.12179 0 -1.5107 -0.32042 1.05504 0.03764
TRP_360 -9.20554 1.24425 4.62207 -0.85628 0.01972 0.08316 2.66351 -2.85697 -0.00101 -0.01617 -1.99523 -0.69759 0 0 0 0 0 0.37423 -0.00998 0.04548 0 1.87528 -0.47071 0 1.6906 0.35234 0.69047 -2.44838
ASN_361 -9.13077 1.44369 6.16689 -0.25216 0.06356 0.34981 3.22614 -3.50496 -0.02514 -0.22101 -0.64685 -0.53515 0 0 0 0 0 0.7159 0.01842 0.71372 0 2.863 0.24416 0 -0.93687 0.26644 1.24326 2.06208
PHE_362 -11.8419 1.75782 4.47704 -0.67355 0.2524 0.40441 3.45065 -3.52444 -0.0007 -0.01417 -2.96035 0.00208 0 0 -0.31434 0 0 0.58087 0.73704 0.01592 0 2.23373 0.32137 0 1.0402 0.04332 1.55247 -2.4601
THR_363 -7.37159 0.85182 5.42077 -0.14871 0.05837 0.053 3.41803 -2.94025 -0.01113 -0.05432 -3.67439 0.25633 0 0 0 0 0 0.28699 0.17922 0.03847 0.12252 0 0.09616 2.275 -1.0874 0.0183 1.25312 -0.9597
LYS_364 -8.96429 1.03737 8.79155 -0.63117 0.32602 0.69731 4.99988 -3.90528 -0.01996 -0.08938 -6.35517 0.0059 0 0 -0.73125 0 0 0.46789 0.03636 0.05473 2.60828 0 0.00409 0 -1.5107 -0.23148 1.60055 -1.80874
PHE_365 -10.6394 1.30133 3.01152 -0.61762 0.1133 0.31425 3.16594 -2.67652 -0.00905 -0.02794 -3.20761 0.11108 0 0 0 0 0 0.4253 0.02455 0.01595 0 2.00315 -0.1694 0 1.0402 -0.20302 1.41842 -4.60555
LEU_366 -8.78996 1.15598 2.83338 -0.55942 0.11936 0.1351 3.08549 -2.51686 -0 -1e-05 -3.89503 0.19875 0 0 0 0 0 0.05777 -0.03408 0.07969 0.67514 0 -0.31345 0 0.18072 -0.08189 0.92712 -6.74221
ILE_367 -8.9806 1.19834 3.81131 -0.47982 0.42863 0.0898 2.72317 -2.77433 -0.00905 -0.02794 -2.8968 0.11721 0 0 0 0 0 0.04608 -0.00811 0.17994 0.50676 0 -0.7595 0 0.73287 -0.2016 1.10496 -5.19868
ASP_368 -6.24058 0.29048 8.03385 -0.24172 0.13811 0.87422 4.06001 -3.68598 -0.05379 -0.37223 -5.6286 -0.6496 0 0 -1.0459 0 0 0.02458 -0.05385 0.09593 0 1.67526 -0.60195 0 -2.3716 -0.3293 0.72537 -5.3573
LYS_369 -5.98819 0.47421 6.7656 -0.34384 0.05112 0.18632 2.79264 -3.00795 -0 -0 -3.95617 -0.0094 0 0 -0.46004 0 0 0.01669 -0.09629 0.51365 1.86728 0 -0.0257 0 -1.5107 -0.34361 0.55923 -2.51515
ASN_370 -3.81234 0.34912 4.48487 -0.18739 0.01817 0.29562 1.74794 -2.0496 -0.08798 -0.46995 -2.89053 -0.43853 0 0 -0.81076 0 0 0.00788 -0.05512 0.01551 0 1.90799 -0.34389 0 -0.93687 -0.58531 0.52536 -3.31581
GLY_371 -5.09508 1.04816 4.3263 -5e-05 0 0 2.19973 -2.43554 -0 -0 -2.70743 -0.37518 0 0 0 0 0 0.01968 -0.08772 0 0 0 -1.43481 0 0.83697 -0.73074 0.44331 -3.9924
CYS_372 -5.42898 0.35732 5.26744 -0.05561 0 0.01536 2.40334 -2.51394 -0.05677 -0.26164 -2.75668 -0.55722 0 0 -0.62198 0 0 0.01888 -0.01215 0.01844 0.19447 0 -0.04239 0 3.6196 -0.45302 0.47402 -0.39152
VAL_373 -6.72343 0.77394 1.18589 -0.28459 0.1789 0.06107 0.45609 -1.59191 -0.01306 -0.16225 -0.14516 0.07067 0 0 0 0 0 0.01554 -0.06068 0.00525 0.06732 0 -0.43972 0 1.9342 -0.33997 0.34039 -4.6715
VAL_374 -4.84205 0.61246 2.74631 -0.30506 0.26339 0.07218 1.55414 -1.70565 -0 -0 -0.98147 -0.64937 0 0 0 0 0 0.03009 0.00063 0.07887 0.38319 0 -0.39781 0 1.9342 -0.16631 0.39371 -0.97854
LYS_375 -6.34658 0.50508 5.34659 -0.55941 0.11188 0.21918 2.4158 -2.43376 -0.01049 -0.0357 -2.69271 0.28294 0 0 0 0 0 0.17093 -0.00185 0.17644 2.24303 0 -0.08599 0 -1.5107 0.26329 0.80727 -1.13477
HIS_D_376 -8.15428 0.65352 5.44234 -0.53666 0.04192 0.41314 1.56352 -3.13816 -0.02053 -0.16696 -1.93647 -0.39987 0 0 -0.46688 0 0 0.08185 -0.05755 2e-05 0 2.54146 -0.03784 0 -0.45461 0.26455 0.90257 -3.46492
TYR_377 -9.95667 1.09202 5.48028 -0.69326 0.13835 0.39525 3.38782 -3.11757 -0.00955 -0.03373 -4.68285 -0.12192 0 0 0 -0.59248 0 0.05773 0.04847 0.23218 0 1.96812 -0.31597 0.0002 1.2797 0.00483 0.68763 -4.7514
GLY_378 -3.27773 0.38884 4.04314 -0.00024 0 0 1.84021 -1.91481 -0 -0 -1.91297 -0.19024 0 0 -0.993 0 0 0.03499 -0.07408 0 0 0 -0.22046 0 0.83697 -0.46809 0.84493 -1.06253
PRO_379 -6.30568 0.93907 3.47742 -0.08352 0 0.05178 0.99383 -1.4269 -0 -0 0.25386 0.67474 0 0 0 0 0 0.0527 -0.0563 0.01195 0.54416 0 -0.35653 0 -2.4119 -0.60248 0.83065 -3.41316
MET_380 -3.56491 0.39952 1.99534 -0.33561 0.09757 0.24888 0.21381 -0.87396 -0 -0 -0.09514 -0.35184 0 0 0 0 0 0.02055 0.63322 0.26585 2.8408 0 0.22358 0 0.60916 0.41181 0.52786 3.26649
GLU_381 -4.5942 0.2009 5.25965 -0.18737 0.01398 0.22647 2.723 -2.24874 -0.01959 -0.165 -4.17441 -0.58195 0 0 -1.4099 0 0 0.02134 -0.00838 0.21285 0 4.09532 0.22984 0 -2.7348 1.02972 0.55606 -1.55521
GLU_382 -4.0759 0.71967 4.04488 -0.22297 0.04472 0.30969 2.18205 -1.90124 -0.00634 -0.04198 -2.36293 -0.43587 0 0 0 -0.74819 0 0.01198 0.22381 0.17919 0 3.77906 -0.05459 0 -2.7348 0.14853 1.31912 0.37789
PRO_383 -7.85601 1.37592 4.4599 -0.06962 0 0.04425 2.22305 -1.93254 -0.00821 -0.0372 -0.97823 0.59991 0 0 0 0 0 0.00991 -0.11839 0.05595 0.16629 0 -0.73039 0 -2.4119 0.04645 1.46502 -3.69586
LEU_384 -6.57889 0.9365 4.74748 -0.50239 0.31413 0.1356 2.56801 -2.57024 -0.01066 -0.04536 -2.19265 0.22709 0 0 -0.79366 0 0 0.02323 -0.12567 0.09798 0.36807 0 -0.08721 0 0.18072 0.28702 0.8469 -2.17398
VAL_385 -5.16287 0.82143 3.58484 -0.36891 0.28851 0.09156 2.56854 -2.16662 -0.00187 -0.02545 -2.02414 -0.16148 0 0 0 0 0 0.01636 -0.1475 0.00432 0.59808 0 0.39898 0 1.9342 0.04838 0.54992 0.84628
ILE_386 -9.24134 2.88963 3.05104 -0.70339 0.50623 0.22036 3.42429 -2.69065 -0.00634 -0.04198 -3.0619 0.38637 0 0 0 0 0 0.06037 -0.01261 0.45942 0.82979 0 0.23163 0 0.73287 -0.12036 1.15026 -1.93631
GLU_387 -6.99425 1.12977 6.53454 -0.23041 0.0287 0.30744 3.42178 -2.9903 -0.02444 -0.18093 -3.06608 -0.55371 0 0 0 -0.78096 0 0.1032 -0.08173 0.05526 0 3.45392 -0.30867 0 -2.7348 -0.51268 1.0983 -2.32607
LYS_388 -3.04309 0.24975 3.44562 -0.30899 0.03082 0.15167 1.3432 -1.52528 -0.01066 -0.04536 -0.85367 -0.10772 0 0 0 0 0 0.05542 -0.04353 0.02829 1.95478 0 -0.08421 0 -1.5107 -0.61256 0.26775 -0.61848
ASP_389 -5.35675 0.76102 5.45979 -0.1089 0.00311 0.33747 2.97985 -2.52891 -0 -0 -3.54254 -0.17327 0 0 0 -0.59248 0 0.01931 0.05853 0.0051 0 1.9496 -0.17709 0 -2.3716 -0.25647 0.39033 -3.14391
LEU_390 -9.36391 1.53446 2.22323 -0.49819 0.27204 0.12964 2.5104 -2.41798 -0 -0 -2.18171 0.29835 0 0 0 0 0 0.00577 -0.00149 0.0415 0.36629 0 -0.22462 0 0.18072 0.98967 1.74697 -4.38886
PRO_391 -4.1401 0.90136 2.87687 -0.07682 0 0.04682 0.80958 -1.26473 -0 -0 -0.21642 0.59079 0 0 0 0 0 0.01349 -0.20915 0.01182 0.39801 0 -0.67256 0 -2.4119 0.97617 1.72601 -0.64077
HIS_D_392 -3.30184 0.45368 2.7564 -0.45099 0.02849 0.58922 1.08222 -1.47273 -0 -0 -1.23389 -0.30619 0 0 0 0 0 0.00289 0.41191 0.06314 0 1.59642 -0.52327 0 -0.45461 0.05227 0.6409 -0.06599
TYR_393 -8.71963 1.62766 2.55987 -0.66688 0.21779 0.34153 1.95458 -2.28941 -0 -0 -1.08078 -0.20522 0 0 0 0 0 0.01099 0.03565 0.22485 0 2.68204 -0.31806 0.06011 1.2797 0.46633 0.86247 -0.95642
PHE:CtermProteinFull_394 -8.46879 1.23383 2.42107 -0.69768 0.13111 0.43683 1.70651 -2.16133 -0 -0 -2.09859 0.25052 0 0 -0.46004 0 0 0.05487 0 0.01359 0 2.63473 0 0 1.0402 0.38733 1.14533 -2.43052
MET:NtermProteinFull_395 -4.77813 0.37449 1.54704 -0.53717 0.1508 0.2116 0.40759 -0.9244 -0 -0 -0.17567 0.67844 0 0 0 0 0 0.02845 -0.02242 0.06826 1.53247 0 0 0 0.60916 0 0.05354 -0.77595
SER_396 -3.75525 0.38241 4.56003 -0.03362 0 0.05158 2.52454 -2.00252 -0 -0 -3.91661 -0.7831 0 0 -0.8926 -0.76787 0 0.06353 -0.05129 7e-05 0.94448 0 -0.01885 1.77518 -0.77834 -0.29658 0.44528 -2.54952
LEU_397 -6.51263 0.93607 3.25576 -0.52866 0.302 0.14229 2.74889 -2.19991 -0 -0 -3.3259 0.22703 0 0 -1.1007 0 0 0.02433 -0.08712 0.0969 0.29665 0 -0.21584 0 0.18072 -0.47234 0.62941 -5.60304
GLY_398 -3.38729 0.29942 4.29129 -5e-05 0 0 1.98818 -2.03879 -0.00464 -0.05448 -1.65835 -0.40043 0 0 -0.8926 0 0 0.00961 -0.03175 0 0 0 0.06754 0 0.83697 0.47471 0.26977 -0.23087
ARG_399 -7.05351 0.40357 6.14655 -0.57642 0.11367 0.36378 1.96675 -2.77233 -0 -0 -1.11097 0.22248 0 0 0 0 0 0.03979 -0.0422 0.03777 2.62778 0 -0.09357 0 -1.2888 0.44615 0.10613 -0.46338
LEU_400 -9.75104 1.18715 3.46943 -0.49813 0.40299 0.11543 2.21211 -2.76635 -0 -0 -1.1032 0.26522 0 0 0 0 0 0.03587 0.05504 0.13454 0.31535 0 -0.28677 0 0.18072 -0.37508 0.4615 -5.94521
CYS_401 -8.52076 1.16636 5.48388 -0.04579 0 0.01518 2.66951 -2.76846 -0 -0 -2.27636 -0.03439 0 0 0 0 0 0.00769 -0.03048 0.00415 0.35485 0 0.2647 0 3.6196 0.09237 0.63249 0.63454
ARG_402 -5.34906 0.34876 5.75898 -0.76687 0.10923 0.51148 1.65339 -2.66292 -0 -0 -1.27597 0.36601 0 0 0 0 0 0.00935 -0.03571 0.0109 1.44387 0 -0.05021 0 -1.2888 0.10717 0.41349 -0.69689
LEU_403 -5.98945 0.62687 2.75279 -0.51175 0.23219 0.1294 1.5467 -1.7771 -0 -0 -1.04583 0.23572 0 0 0 0 0 0.02929 -0.06965 0.11579 0.27008 0 -0.29844 0 0.18072 -0.35381 0.35908 -3.56741
LEU_404 -7.71568 1.35622 1.23947 -0.59137 0.43182 0.19538 1.82816 -1.78567 -0.01449 -0.09456 -0.97025 0.11192 0 0 0 0 0 0.02924 -0.04868 0.06249 0.27861 0 0.03509 0 0.18072 -0.16754 0.79383 -4.84531
LYS_405 -4.15357 0.80843 5.08405 -0.30378 0.03203 0.17583 3.11103 -2.32049 -0.00079 -0.00758 -3.31139 -0.32123 0 0 -0.58999 0 0 0.01436 1.49924 0.05551 1.07659 0 -0.08487 0 -1.5107 0.92287 1.60878 1.78432
PRO_406 -5.73255 1.15988 4.09157 -0.07385 0 0.04607 1.94489 -1.90826 -0.02485 -0.12615 -1.20273 0.6059 0 0 0 0 0 0.03272 -0.16992 0.1861 0.15507 0 -1.1208 0 -2.4119 1.80442 1.61635 -1.12803
ALA_407 -2.60753 0.35311 3.08024 -0.02201 0 0 1.61036 -1.56287 -0 -0 -1.132 -0.37735 0 0 0 0 0 0.01043 -0.07347 0 0 0 -0.33616 0 1.8394 0.8105 0.67251 2.26517
LEU_408 -6.51659 0.95057 2.43269 -0.69402 0.26219 0.23431 1.85499 -2.15001 -0.01449 -0.09456 -1.43459 0.19333 0 0 0 0 0 0.00789 0.01045 0.07337 0.70733 0 -0.13642 0 0.18072 0.13226 0.2885 -3.71209
LEU_409 -10.259 1.88078 2.35155 -0.73388 0.50171 0.33201 2.25537 -2.76254 -0 -0 -1.14774 0.12811 0 0 0 0 0 0.01402 -0.0043 0.23429 0.9754 0 -0.24536 0 0.18072 0.17204 0.69434 -5.43251
CYS:disulfide_410 -7.28295 0.37744 5.4115 -0.03832 0 0.01564 2.87531 -2.87552 -0.00753 -0.06333 -2.4498 -0.37763 0 0 0 0 -0.63793 0.00404 0.24183 0 0.30776 0 0.26578 0 3.6196 0.1041 0.5821 0.07209
GLY_411 -3.30887 0.2694 4.0031 -5e-05 0 0 2.29992 -2.17797 -0.02485 -0.12615 -2.13839 -0.40584 0 0 0 0 0 0.00909 -0.05956 0 0 0 0.37042 0 0.83697 0.64679 0.19364 0.38765
ALA_412 -5.69944 0.62601 3.43955 -0.02512 7e-05 0 2.66066 -2.63691 -0.0101 -0.03637 -1.81109 -0.37334 0 0 0 0 0 0.02395 0.0953 0 0 0 -0.37161 0 1.8394 0.13035 0.45276 -1.69592
LEU_413 -11.5547 2.10941 5.98213 -0.52659 0.42164 0.12397 4.44718 -4.27997 -0 -0 -2.63493 0.24188 0 0 0 0 0 0.01413 0.16181 0.1879 0.49782 0 -0.21781 0 0.18072 -0.38269 0.7192 -4.50886
ALA_414 -5.02451 0.45644 4.23539 -0.02174 0 0 1.71061 -2.71538 -0 -0 -0.95125 -0.39449 0 0 0 0 0 0.00642 0.25281 0 0 0 -0.35237 0 1.8394 -0.31955 0.48697 -0.79125
ALA_415 -4.56051 0.84479 5.1899 -0.02255 0 0 3.36396 -2.94864 -0 -0 -1.6181 -0.18695 0 0 0 0 0 0.01509 0.08783 0 0 0 -0.16216 0 1.8394 -0.66453 0.88665 2.06418
PRO_416 -2.22236 0.34827 1.53533 -0.0723 0 0.04487 0.37168 -0.84008 -0.00081 -0.00772 0.54802 0.59496 0 0 0 0 0 0.00753 -0.17108 0.02427 0.3941 0 -0.58091 0 -2.4119 -0.48575 0.93217 -1.99169
GLY_417 -2.12168 0.38192 2.67303 -5e-05 0 0 1.48265 -1.30335 -0 -0 -1.26167 -0.39412 0 0 -0.59142 0 0 0.00316 0.02721 0 0 0 -0.44479 0 0.83697 1.25973 0.33753 0.88512
LEU_418 -6.69268 1.01875 1.28 -0.52346 0.30585 0.14836 1.03921 -1.66897 -0 -0 -0.98363 0.17407 0 0 0 0 0 0.0039 -0.01822 0.0206 0.29045 0 -0.25985 0 0.18072 1.39276 1.10191 -3.19022
ALA_419 -3.79646 0.39149 2.10897 -0.02237 0.00045 0 1.93508 -1.73176 -0.01005 -0.03551 -0.70723 -0.31933 0 0 0 0 0 0.00504 0.02039 0 0 0 0.10461 0 1.8394 1.48141 1.23959 2.50372
GLY_420 -2.94724 0.18017 2.76386 -5e-05 0 0 1.54098 -1.57581 -5e-05 -0.00086 -1.94436 -0.39583 0 0 0 0 0 0.01057 -0.17784 0 0 0 -1.39432 0 0.83697 0.94581 0.47562 -1.68237
THR_421 -4.79852 0.65252 4.47234 -0.23077 0.28004 0.09789 2.14899 -2.55895 -0.00753 -0.06333 -0.92121 -1.22826 0 0 0 -0.61043 0 0.00202 0.1114 0.00553 0.29884 0 0.2755 2.28769 -1.0874 -0.35664 0.3415 -0.88878
MET_422 -6.04129 0.57108 3.42712 -0.2454 0.03002 0.05814 1.98444 -2.01441 -0 -0 -0.15233 0.15814 0 0 0 0 0 0.01341 -0.01387 0.05201 2.30171 0 0.11832 0 0.60916 -0.11896 0.35767 1.09497
CYS:disulfide_423 -4.34867 0.55065 1.92106 -0.06887 0.00125 0.0436 0.92106 -1.16398 -0 -0 0.60572 -0.4795 0 0 0 0 -0.63793 0.00687 -0.1907 0.02061 0.57832 0 0.48731 0 3.6196 -0.21151 0.62844 2.28335
ALA_424 -2.34146 0.36719 1.56347 -0.02686 0.00304 0 0.647 -0.98362 -0 -0 0.13189 -0.41492 0 0 0 0 0 0.00542 -0.06513 0 0 0 0.04184 0 1.8394 -0.23907 0.53816 1.06636
SER_425 -3.78501 0.41401 4.55216 -0.02487 0 0.05863 2.20631 -1.96052 -0.00066 -0.01006 -1.56957 -0.6616 0 0 0 -0.61043 0 0.01796 -0.02527 0.10005 0.16849 0 -0.47729 0.60442 -0.77834 -0.50441 0.33353 -1.95247
ARG_426 -4.11213 0.7716 3.77504 -0.65411 0.21631 0.37231 1.34388 -1.48075 -0.03934 -0.15058 -1.29482 0.20371 0 0 -1.39223 0 0 0.02362 0.0792 0.14099 1.87946 0 -0.0136 0 -1.2888 0.19934 1.32635 -0.09456
ASP_427 -3.54557 1.01438 3.95743 -0.16251 0.0402 0.48388 1.37691 -1.65825 -0 -0 -0.64959 -0.71164 0 0 -1.10958 0 0 0.00756 0.07844 0.89897 0 2.95801 -0.26189 0 -2.3716 0.7104 2.49044 3.54597
ASP_428 -3.25357 0.58898 3.60393 -0.26384 0.14497 0.88729 1.69304 -1.61455 -0 -0 -1.46369 -3.94212 0 0 0 0 0 0.02428 0.09986 0.18182 0 2.40397 -0.29909 0 -2.3716 0.19329 2.03155 -1.35549
TRP_429 -11.4676 1.99822 5.29772 -1.3327 0.16243 0.47853 2.46793 -3.34991 -0.02165 -0.16429 -1.52161 -0.33966 0 0 -0.28265 0 0 0.03995 -0.18127 0.06973 0 1.11703 -0.21829 0 1.6906 0.07579 1.29461 -4.18703
ARG_430 -5.87425 0.72233 3.31539 -0.77551 0.13595 0.46711 1.07643 -1.77354 -0 -0 0.63167 0.2259 0 0 0 0 0 0.01865 -0.09438 0.19417 2.98877 0 -0.1309 0 -1.2888 -0.07766 0.76747 0.52879
CYS_431 -2.85972 0.4919 2.89298 -0.08813 0.00446 0.05879 1.33623 -1.36812 -0.01187 -0.12316 -1.4117 0.1101 0 0 0 0 0 0.01001 -0.03599 0.04024 0.61133 0 0.16407 0 3.6196 -0.51077 0.2645 3.19474
ALA_432 -4.65162 0.34824 2.71462 -0.02512 8e-05 0 1.44505 -2.02835 -0.02165 -0.16429 -1.70117 -0.24805 0 0 -0.52889 0 0 0.00692 -0.05766 0 0 0 -0.03835 0 1.8394 -0.70924 0.23636 -3.5837
ARG_433 -2.74022 0.14717 3.68587 -0.67287 0.10136 0.45188 1.66117 -1.51405 -0 -0 -2.55572 0.652 0 0 -0.57236 -0.43716 0 0.00927 -0.0083 0.14647 1.99533 0 -0.13485 0 -1.2888 -0.53471 0.20908 -1.39942
SER_434 -6.04801 1.38767 5.17564 -0.0214 0 0.05286 2.64346 -2.65874 -0 -0 -2.45665 -0.31581 0 0 -0.41674 0 0 0.01963 0.04118 0.17801 0.03549 0 -0.56279 0.6264 -0.77834 -0.21199 0.81159 -2.49855
MET_435 -9.68051 0.73341 3.08447 -0.51586 0.27779 0.14907 2.4315 -2.31842 -0.00024 -0.00087 -1.64264 -0.46646 0 0 0 0 0 0.01269 -0.04761 0.18227 2.53729 0 0.14477 0 0.60916 -0.11882 0.98825 -3.64074
HIS_D_436 -10.1891 1.12861 8.88983 -0.46901 0.0618 0.62512 2.84336 -4.4599 -0.06799 -0.44853 -0.92319 -0.3705 0 0 0 0 0 0.0132 0.09676 0.38271 0 3.61804 -0.09612 0 -0.45461 -0.18056 0.58435 0.58425
GLU_437 -4.40563 0.28286 5.65238 -0.23368 0.03905 0.35871 2.57656 -2.47241 -0.01187 -0.12316 -4.66237 -0.51261 0 0 -0.57236 -0.43716 0 0.01052 -0.03326 0.16076 0 3.36295 -0.07416 0 -2.7348 -0.48851 0.39012 -3.92808
PHE_438 -9.87844 1.07664 2.582 -0.54542 0.07609 0.27911 2.16604 -2.53333 -0.00024 -0.00087 -1.76128 0.22511 0 0 0 0 0 0.02709 -0.00478 0.00505 0 2.16494 -0.32257 0 1.0402 -0.30644 0.33319 -5.3779
SER_439 -3.44064 0.20061 2.42004 -0.03037 0 0.07037 1.12051 -1.19212 -0 -0 -1.26542 -0.33666 0 0 -0.65659 0 0 0.03962 0.0242 0.0001 0.21121 0 -0.39458 0.60742 -0.77834 -0.10986 0.31946 -3.19104
ALA_440 -4.55152 0.20404 2.89412 -0.02118 0 0 2.4028 -1.85666 -0 -0 -1.91396 -0.41061 0 0 0 0 0 0.03371 -0.00567 0 0 0 -0.55465 0 1.8394 -0.1252 0.21816 -1.84723
LYS_441 -5.47182 0.24588 3.56544 -0.30759 0.03786 0.14133 1.34605 -1.82215 -0.01855 -0.1401 -2.05597 0.00458 0 0 0 0 0 0.01996 -0.0235 0.01449 2.0919 0 -0.00124 0 -1.5107 -0.17938 0.53613 -3.52738
ASP_442 -7.12035 0.52836 8.08147 -0.13993 0.0008 0.40983 3.67127 -3.81163 -0.00159 -0.03319 -4.44668 -0.90725 0 0 -1.08711 0 0 0.00207 -0.00941 0.01617 0 3.6279 0.04145 0 -2.3716 -0.23461 0.62128 -3.16275
ILE_443 -8.94649 0.78 5.06761 -0.67567 0.37918 0.22724 1.8989 -3.11291 -0.00275 -0.01285 -1.3 0.28698 0 0 0 0 0 0.01223 -0.02293 0.10804 0.80149 0 0.30302 0 0.73287 -0.19027 0.59327 -3.07304
ASP_444 -3.59845 0.39363 5.1745 -0.12269 0.05464 0.38796 2.43302 -2.17894 -0.00275 -0.01285 -4.34001 -0.26569 0 0 -1.08711 -0.85724 0 0.00799 0.03373 0.19637 0 2.59625 -0.45859 0 -2.3716 -0.4459 0.60915 -3.85458
GLY_445 -2.42481 0.06537 2.76531 -5e-05 0 0 0.95336 -1.34218 -0.00783 -0.06364 -1.41964 -0.36059 0 0 0 0 0 0.00351 -0.16966 0 0 0 -1.48037 0 0.83697 -0.87116 0.53085 -2.98457
HIS_446 -4.15881 0.2596 4.49665 -0.43795 0.00682 0.48708 1.91072 -2.07631 -0 -0 -2.07738 -0.25074 0 0 0 0 0 0.00806 -0.00637 0.07822 0 2.08655 -0.07226 0 -0.45461 -0.72445 0.5039 -0.42129
MET_447 -4.67535 0.16603 2.67419 -0.54481 0.12266 0.14589 0.33469 -1.21691 -0.01154 -0.03746 -0.10052 -0.0709 0 0 0 0 0 0.00756 -0.0445 0.08329 1.5096 0 0.13786 0 0.60916 -0.30988 0.3577 -0.86322
VAL_448 -6.34864 0.45507 3.69111 -0.2876 0.23307 0.06414 2.78451 -2.36658 -0 -0 -1.96317 -0.24315 0 0 0 0 0 0.02222 0.17137 0.02102 0.18863 0 -0.67257 0 1.9342 -0.29793 0.30547 -2.30884
ASN_449 -3.93777 0.40999 3.83609 -0.28178 0.08856 0.45436 2.1253 -1.88501 -0.01154 -0.03746 -1.6526 -0.82287 0 0 -1.01176 0 0 0.01395 0.26894 0.01964 0 1.98225 -0.30501 0 -0.93687 -0.23428 0.53097 -1.38691
LEU_450 -9.71345 0.97437 3.99116 -0.4941 0.17653 0.13243 2.97523 -2.95843 -0 -0 -2.47305 0.15058 0 0 0 0 0 0.02194 0.24229 0.22886 0.09021 0 -0.02291 0 0.18072 -0.00885 0.6739 -5.83257
ASP_451 -5.33354 0.89657 6.72835 -0.23737 0.00523 0.77937 3.39931 -2.94306 -0.01067 -0.11417 -4.319 0.16844 0 0 -1.01176 -0.98364 0 0.01784 0.02175 4e-05 0 3.69169 -0.07588 0 -2.3716 -0.11878 0.51078 -1.30012
LYS_452 -5.09213 0.67928 4.55946 -0.59757 0.14615 0.32586 1.80746 -2.05841 -0.03501 -0.13059 -1.1067 0.12721 0 0 0 0 0 0.03781 -0.08829 0.34249 2.73836 0 -0.02609 0 -1.5107 -0.40272 0.38958 0.10542
TYR_453 -10.9652 1.41588 4.52898 -0.63255 0.04532 0.34568 3.08701 -2.96186 -0.06566 -0.33884 -3.11158 -0.24626 0 0 0 -0.41172 0 0.00241 -0.05171 0.00092 0 2.06968 -0.14991 0.0154 1.2797 -0.52021 0.4399 -6.22463
ARG_454 -5.45474 0.43878 6.3408 -0.84761 0.1359 0.51157 2.33644 -2.83299 -0.03319 -0.24624 -3.55259 0.51608 0 0 0 -0.98364 0 0.01323 -0.06192 0.04883 2.1782 0 0.00099 0 -1.2888 -0.54535 0.54893 -2.77731
GLY_455 -2.63849 0.11298 2.29305 -6e-05 0 0 0.87109 -1.19467 -0.02147 -0.14339 -1.22123 -0.39202 0 0 0 0 0 0.00624 -0.16495 0 0 0 -1.5118 0 0.83697 -0.72018 0.33411 -3.55384
PHE_456 -7.75969 0.64184 4.73678 -0.5857 0.05897 0.28491 2.17325 -2.7676 -8e-05 -0.00021 -1.66318 0.18597 0 0 0 0 0 0.01329 0.00473 0.00037 0 2.04261 -0.39743 0 1.0402 -0.56806 0.22046 -2.33858
VAL_457 -7.99928 0.75897 2.0215 -0.26543 0.14224 0.05261 2.376 -2.23353 -0.00833 -0.03855 -2.13263 -0.14015 0 0 0 0 0 0.01689 0.1198 0.00233 0.14652 0 -0.53347 0 1.9342 -0.34954 0.55007 -5.57978
CYS_458 -7.66868 1.08248 3.86769 -0.05216 0 0.01462 2.62427 -2.23569 -0.00695 -0.02454 -3.08566 -0.89643 0 0 0 0 0 0.02023 0.05966 0.00783 0.27539 0 0.10839 0 3.6196 -0.09925 0.88571 -1.50348
ILE_459 -7.80325 0.73132 1.9549 -0.46584 0.32058 0.10434 2.47748 -2.11339 -0.01644 -0.0696 -3.01352 -0.01725 0 0 0 0 0 0.13546 -0.05357 0.02819 0.39861 0 -0.77718 0 0.73287 -0.13579 0.7156 -6.86648
VAL_460 -7.66057 0.83641 2.10882 -0.2717 0.17766 0.05556 2.80531 -2.09994 -0.00687 -0.02433 -3.02152 -0.24312 0 0 0 0 0 0.56325 0.18717 0.03047 0.21058 0 -0.7342 0 1.9342 -0.46578 0.45873 -5.15987
THR_461 -7.26123 0.55137 4.19 -0.21823 0.11531 0.09757 2.81369 -2.73063 -0.01613 -0.15098 -2.95809 -0.92336 0 0 0 0 0 0.32706 0.03514 0.10901 1.09049 0 -0.09766 2.51943 -1.0874 -0.24791 0.6339 -3.20866
ASN_462 -8.64761 1.61354 5.36013 -0.20431 0.09302 0.30753 3.58786 -3.3044 -0.0147 -0.10194 -1.92183 -0.55098 0 0 0 0 0 0.1861 0.148 0.16147 0 2.11831 0.1912 0 -0.93687 -0.0081 0.87622 -1.04734
VAL_463 -8.5505 1.20516 2.77019 -0.28289 0.1155 0.05021 2.57246 -2.61519 -0.03812 -0.23896 -1.81619 -0.24576 0 0 0 0 0 0.33659 -0.03403 0.05755 0.05899 0 -0.50236 0 1.9342 -0.09283 1.31713 -3.99886
ALA_464 -6.12593 1.14287 2.93613 -0.02075 0 0 1.93978 -2.36847 -0.00024 -0.00062 -1.57819 -0.39458 0 0 -0.43321 0 0 1.04867 -0.00439 0 0 0 -0.4281 0 1.8394 -0.0926 1.03341 -1.50682
SER_465 -5.12953 0.72186 4.60888 -0.03423 0.00054 0.04104 2.67699 -2.33841 -0.00438 -0.02928 -1.52012 -0.57688 0 0 0 -0.8934 0 0.08934 -0.01998 0.06748 0.50581 0 0.03345 1.74923 -0.77834 0.1816 0.56369 -0.08464
GLN_466 -4.44018 0.15932 3.81868 -0.68455 0.09513 0.81035 1.67946 -1.79085 -0.01001 -0.07792 -1.00869 -0.58149 0 0 0 -0.5317 0 0.03008 -0.03507 0.19698 0 2.23949 -0.10632 0 -0.18838 -0.03015 0.471 0.01519
CYS_467 -6.55328 1.0965 4.33459 -0.06265 0 0.04287 2.54965 -2.21136 -0.01854 -0.13526 -0.62598 -0.23624 0 0 0 0 0 0.06258 -0.06265 0.00658 0.66592 0 0.13894 0 3.6196 -0.4977 0.255 2.36855
GLY_468 -1.39481 0.09796 1.52606 -4e-05 0 0 0.59914 -0.73535 -0 -0 0.15905 -0.40684 0 0 0 0 0 0.05235 -0.18189 0 0 0 0.40569 0 0.83697 -0.19352 0.2442 1.00896
LYS_469 -4.98244 0.5139 3.82076 -0.54648 0.21606 0.36396 1.84497 -1.9431 -0 -0 -1.42233 -0.07514 0 0 0 0 0 0.04352 -0.06834 0.03397 1.85264 0 -0.01423 0 -1.5107 -0.07043 0.30212 -1.64128
THR_470 -7.94543 1.81202 5.50018 -0.12382 0.01354 0.06039 3.49221 -3.34852 -0.02825 -0.18327 -2.35065 -1.26983 0 0 0 0 0 0.20774 -0.02559 0.05102 0.93605 0 0.12105 2.35005 -1.0874 -0.25511 1.09985 -0.97377
GLU_471 -3.90371 0.20266 4.94793 -0.44412 0.05966 0.88127 2.00928 -2.2244 -0.01963 -0.1415 -3.36098 -0.49269 0 0 0 -0.48277 0 0.07545 -0.04216 0.02293 0 3.31867 -0.31345 0 -2.7348 -0.34996 1.00071 -1.99158
VAL_472 -5.45322 0.35535 4.55958 -0.29982 0.19814 0.06626 1.852 -2.40743 -0.00069 -0.00435 -1.2348 -0.04449 0 0 0 0 0 0.0136 -0.02317 0.00417 0.05974 0 -0.41612 0 1.9342 -0.24306 0.18203 -0.9021
ASN_473 -8.69535 0.74053 6.71836 -0.35986 0.03663 0.69156 3.43201 -3.50048 -0.01332 -0.18796 -2.87781 -0.03073 0 0 0 0 0 0.03352 0.06812 0.01753 0 2.45687 0.51645 0 -0.93687 0.53746 0.35457 -0.99878
TYR_474 -10.1632 1.08903 4.81331 -0.62301 0.03375 0.31632 3.64015 -3.33186 -0.00991 -0.13425 -3.32355 -0.22869 0 0 -0.43321 0 0 0.02122 -0.02742 0.01633 0 2.36397 0.08544 0.00524 1.2797 0.43166 0.77356 -3.40545
THR_475 -4.50332 0.17437 5.77396 -0.20459 0.15567 0.07501 2.57406 -2.65079 -0.01687 -0.07811 -2.71192 -0.10336 0 0 0 0 0 0.00869 -0.01744 0.00121 0.05618 0 -0.01366 2.27614 -1.0874 0.03197 0.66616 0.40597
GLN_476 -9.69351 1.21882 8.11845 -0.26918 0.03827 0.20909 4.20221 -3.81746 -0.00072 -0.00936 -4.68442 -0.53343 0 0 -0.80844 -0.74354 0 0.02205 0.0892 0.02515 0 3.1197 -0.15752 0 -0.18838 -0.03654 0.61494 -3.28463
LEU_477 -9.75036 0.89515 3.79376 -0.46095 0.13172 0.10814 2.88555 -2.98729 -0.00069 -0.00435 -2.37154 0.19053 0 0 0 0 0 0.00295 0.04804 0.012 0.30291 0 -0.28384 0 0.18072 -0.30013 0.70329 -6.9044
VAL_478 -7.33961 0.73177 4.77527 -0.3109 0.1595 0.07041 3.0591 -3.20328 -0 -0 -2.80542 -0.21082 0 0 0 0 0 0.00807 0.04752 0.00291 0.09006 0 -0.30989 0 1.9342 -0.23852 0.56423 -2.97539
ASP_479 -5.65145 0.30607 6.50101 -0.1069 0.0079 0.32611 2.84803 -3.11811 -0 -0 -2.41501 -0.3443 0 0 0 0 0 0.01305 0.00629 0.03081 0 1.68646 0.17296 0 -2.3716 -0.21715 0.51297 -1.81286
LEU_480 -9.92516 1.25006 4.0967 -0.50133 0.23589 0.11661 2.87183 -3.24123 -0 -0 -2.82231 0.23182 0 0 0 0 0 0.01138 0.08437 0.0901 0.3823 0 -0.2661 0 0.18072 -0.30128 0.41885 -7.08676
HIS_481 -8.00705 0.59972 6.7102 -0.60198 0.00747 0.58282 2.88834 -3.69 -0.00761 -0.055 -2.88645 -0.38229 0 0 0 0 0 0.00254 -0.0072 0.04464 0 1.56304 -0.24065 0 -0.45461 -0.0559 0.3776 -3.61238
ALA_482 -2.95975 0.10235 2.99368 -0.02281 0 0 1.45892 -1.74603 -0 -0 -1.14719 -0.36365 0 0 0 0 0 0.00212 -0.06711 0 0 0 -0.3921 0 1.8394 -0.21836 0.2925 -0.22802
ARG_483 -5.42552 0.33507 5.34349 -0.44765 0.05195 0.23074 2.1175 -2.46124 -0 -0 -2.5806 0.33019 0 0 0 -0.78039 0 0.00975 -0.02814 0.19815 2.02217 0 -0.1125 0 -1.2888 -0.31057 0.41171 -2.38468
TYR_484 -9.22617 1.05261 4.72642 -0.66281 0.07107 0.37876 3.52727 -2.9181 -0.01619 -0.14394 -3.79059 -0.16391 0 0 0 0 0 0.0073 -0.02988 0.00574 0 2.17415 -0.29817 0.00869 1.2797 -0.05828 0.86737 -3.20897
ALA_485 -4.9175 0.45691 4.59818 -0.02225 0 0 3.18996 -2.72639 -0 -0 -3.0161 -0.36981 0 0 0 0 0 0.00498 -0.05587 0 0 0 -0.3947 0 1.8394 -0.38737 0.71923 -1.08133
GLU_486 -1.53602 0.23327 2.00209 -0.22777 0.02849 0.32913 0.38782 -0.94454 -0.00761 -0.055 -0.03872 -0.59793 0 0 0 0 0 0.00926 -0.08324 0.00855 0 3.22697 -0.27608 0 -2.7348 -0.68032 0.25172 -0.70471
CYS_487 -4.28833 0.54263 1.97302 -0.09335 0.0033 0.05516 1.06692 -1.22391 -0.03691 -0.15105 -1.04919 -0.56967 0 0 0 0 0 0.00877 -0.05232 0.00062 0.7134 0 0.15605 0 3.6196 -0.44274 0.30706 0.53908
GLY_488 -4.19687 0.38071 3.59165 -6e-05 0 0 2.32701 -2.05823 -0.02385 -0.11096 -1.68575 -0.31664 0 0 0 0 0 0.00597 -0.16666 0 0 0 -1.54004 0 0.83697 -0.03377 0.76628 -2.22425
LEU_489 -9.74306 1.35039 3.39756 -0.53155 0.22724 0.11633 2.00738 -2.91102 -0.03691 -0.15105 -2.20047 0.32277 0 0 -0.45441 0 0 0.01524 0.15984 0.11277 0.64622 0 -0.22862 0 0.18072 -0.1358 0.98729 -6.86914
ARG_490 -7.98942 0.77259 6.32067 -0.9171 0.25863 0.6682 3.11776 -3.09319 -0.02385 -0.11096 -3.68857 -0.03677 0 0 -0.45441 0 0 0.02385 0.12325 0.01428 1.83532 0 -0.21498 0 -1.2888 -0.31742 0.58308 -4.41785
ILE_491 -8.69854 0.96999 1.10753 -0.44654 0.29101 0.08791 1.78385 -1.88744 -7e-05 -0.00079 -0.731 0.03971 0 0 0 0 0 0.09171 -0.03992 0.07178 0.42176 0 -0.725 0 0.73287 -0.29487 0.46668 -6.75937
LEU_492 -9.18899 0.90114 0.92956 -0.49694 0.33057 0.16123 2.33256 -2.07541 -0.00086 -0.00228 -2.73097 -0.02807 0 0 0 0 0 0.75073 -0.03429 0.21305 1.71965 0 -0.0522 0 0.18072 0.15275 0.91945 -6.01862
ALA_493 -5.27506 0.52692 1.60988 -0.02674 0.00173 0 1.94739 -1.74726 -0 -0 -2.18093 -0.33709 0 0 0 0 0 0.64722 -0.05834 0 0 0 0.47846 0 1.8394 0.55353 0.78829 -1.23259
PHE_494 -9.9049 1.37901 2.70196 -0.58045 0.03228 0.30771 2.67654 -2.63621 -0.03821 -0.25158 -2.30426 0.01123 0 0 0 0 0 0.52382 -0.0264 0.04053 0 2.19701 -0.3554 0 1.0402 0.35987 0.99885 -3.82839
PRO_495 -8.25076 1.47255 4.47566 -0.13531 9e-05 0.09943 2.38069 -2.06481 -0.01778 -0.15685 -2.53204 0.20446 0 0 0 0 0 1.01591 0.1935 0.08423 0.24405 0 -1.06426 0 -2.4119 -0.27868 1.35007 -5.39174
CYS_496 -6.77605 0.69509 4.30304 -0.09773 0.03336 0.0796 2.43938 -2.08734 -0.02777 -0.24595 -0.85974 -0.8707 0 0 0 0 0 1.16454 -0.00717 0.07079 0.65249 0 0.00548 0 3.6196 -0.25168 1.0707 2.90994
ASN_497 -6.00499 0.60419 4.91106 -0.34179 0.02981 0.6926 1.64457 -2.3945 -0.00915 -0.1135 -0.87129 -0.55815 0 0 -0.74466 0 0 0.35165 -0.04852 0.00915 0 2.53682 -0.64548 0 -0.93687 -0.08803 0.7349 -1.24217
GLN_498 -5.74775 0.28501 4.40713 -0.29818 0.04754 0.23303 2.78416 -2.21613 -0 -0 -3.43392 -0.62555 0 0 -2.73002 0 0 0.04431 -0.0642 0.0728 0 2.84827 -0.21529 0 -0.18838 -0.58166 0.37567 -5.00316
PHE_499 -9.72485 1.18728 2.67357 -0.67397 0.15796 0.40147 1.45505 -2.57588 -0 -0 -0.35847 0.15726 0 0 0 0 0 0.02343 0.05749 0.02307 0 2.97762 -0.46437 0 1.0402 0.32657 0.37488 -2.9417
GLY_500 -2.57191 0.3141 2.55554 -5e-05 0 0 0.59907 -1.286 -0 -0 -0.48898 -0.40169 0 0 -0.65252 0 0 0.01294 -0.11589 0 0 0 -1.36038 0 0.83697 0.14235 0.2445 -2.17194
LYS_501 -5.37479 0.84333 4.74582 -0.34646 0.03945 0.20472 1.31273 -2.07024 -0.03653 -0.13374 -0.45514 -0.0753 0 0 0 0 0 0.03432 -0.02089 0.24207 1.68718 0 -0.19061 0 -1.5107 -0.6139 0.33677 -1.3819
GLN_502 -7.90748 0.9034 6.64992 -0.65229 0.09534 0.7135 3.28145 -3.24594 -0 -0 -3.50229 -0.61641 0 0 -0.65252 0 0 0.0378 -0.06004 0.05102 0 2.30153 -0.15485 0 -0.18838 -0.38802 0.50821 -2.82606
GLU_503 -8.70779 1.2549 9.39377 -0.57118 0.6173 0.99844 3.61217 -3.98795 -0.02 -0.21248 -3.36917 -1.20165 0 0 -0.74466 -0.3617 0 0.03382 0.09097 0.33631 0 5.6721 0.25208 0 -2.7348 0.36624 1.30608 2.02279
PRO_504 -3.54317 0.58899 2.51062 -0.09326 0.00237 0.05828 0.28415 -0.95652 -0 -0 0.25069 0.68984 0 0 0 0 0 0.02149 0.05903 0.01181 0.50785 0 -0.35226 0 -2.4119 0.45288 1.41346 -0.50565
GLY_505 -2.37835 0.12284 2.99769 -0.0002 0 0 1.62051 -1.41009 -8e-05 -0.00031 -2.60585 -0.18428 0 0 -0.46654 0 0 0.01736 -0.07186 0 0 0 -0.30256 0 0.83697 -0.21545 0.59272 -1.44749
SER_506 -4.5403 0.3416 6.44766 -0.02885 0 0.0671 3.40467 -2.7608 -0.0159 -0.11257 -2.92879 -0.51264 0 0 -1.36816 0 0 0.02251 -0.02458 0.01057 0.17657 0 -0.44976 0.60007 -0.77834 -0.27782 0.35454 -2.37322
ASN_507 -6.67243 0.37928 5.79143 -0.16989 0.01955 0.25668 3.20065 -2.98386 -0 -0 -2.53653 -0.34471 0 0 -1.15426 -0.66558 0 0.00474 -0.03242 0.0449 0 1.43829 0.19475 0 -0.93687 -0.29747 0.26758 -4.19618
GLU_508 -4.10133 0.22395 5.66876 -0.46743 0.27708 1.47824 2.02816 -2.4402 -0.02943 -0.15699 -1.48566 -2.88528 0 0 0 0 0 0.00269 0.07408 0.02487 0 3.89589 -0.18801 0 -2.7348 -0.18571 0.24249 -0.75864
GLU_509 -5.34281 0.20464 6.94855 -0.21565 0.04635 0.32468 3.26681 -3.03066 -0.05938 -0.41535 -3.36901 -0.60313 0 0 -1.36816 0 0 0.00222 0.05144 0.13182 0 3.03397 -0.27063 0 -2.7348 -0.445 0.16467 -3.67942
ILE_510 -8.41222 0.67503 5.45176 -0.49418 0.30485 0.10196 2.96245 -3.25831 -0 -0 -2.44302 -0.02983 0 0 0 0 0 0.007 -0.0081 0.07271 0.5356 0 -0.444 0 0.73287 -0.28006 0.33067 -4.19484
LYS_511 -5.8275 0.23383 6.55942 -0.42694 0.08013 0.24658 3.81034 -3.09131 -0 -0 -5.32191 -0.15344 0 0 0 -0.85724 0 0.00875 -0.0119 0.04537 1.98824 0 0.04235 0 -1.5107 -0.1086 0.40861 -3.88593
GLU_512 -4.19547 0.21414 4.88776 -0.21242 0.02526 0.29 2.19505 -2.43489 -0.01405 -0.14579 -1.36248 -0.59255 0 0 0 0 0 0.00509 0.10172 0.00308 0 3.00377 -0.24326 0 -2.7348 -0.40153 0.23827 -1.3731
PHE_513 -7.80775 1.23264 4.23788 -0.86675 0.04795 0.23061 2.91107 -2.8849 -0 -0 -1.66742 -0.09814 0 0 0 0 0 0.00727 0.03299 0.09305 0 1.74089 -0.47985 0 1.0402 -0.22844 0.32379 -2.13491
ALA_514 -5.89589 0.48966 3.87564 -0.02154 0 0 2.88739 -2.76403 -0 -0 -2.90972 -0.34986 0 0 0 0 0 0.00835 0.02173 0 0 0 -0.33326 0 1.8394 -0.24478 0.38315 -3.01376
ALA_515 -3.56327 0.34261 3.91439 -0.02197 0 0 2.3935 -2.22678 -0.00131 -0.03384 -2.43085 -0.38327 0 0 0 0 0 0.00782 -0.01622 0 0 0 -0.37338 0 1.8394 -0.63962 0.25589 -0.9369
GLY_516 -2.17318 0.21876 2.54433 -4e-05 0 0 1.38025 -1.3625 -0 -0 -1.15404 -0.41507 0 0 0 0 0 0.01431 -0.15131 0 0 0 0.37635 0 0.83697 -0.23719 0.24749 0.12511
TYR_517 -7.67411 0.97522 3.87952 -0.67801 0.07283 0.37253 2.27635 -2.60413 -0.03661 -0.1309 -2.42302 -0.23048 0 0 0 -0.48277 0 0.01046 0.0581 0.00776 0 2.10707 -0.28456 0.03035 1.2797 -0.1599 0.41675 -3.21786
ASN_518 -3.54279 0.26573 3.335 -0.35694 0.06135 0.73011 1.37285 -1.7636 -0.00131 -0.03384 -1.66083 -0.86191 0 0 0 0 0 0.00588 -0.0492 0.02595 0 1.67116 -0.99527 0 -0.93687 -0.55973 0.41923 -2.87502
VAL_519 -6.69593 0.83392 1.07829 -0.28668 0.16416 0.06205 1.55559 -1.80364 -0.03661 -0.1309 -0.0798 0.09367 0 0 0 0 0 0.01266 -0.03072 0.12089 0.04256 0 -0.3672 0 1.9342 -0.49109 0.3609 -3.66369
LYS_520 -3.32805 0.2308 2.79075 -0.52323 0.17409 0.34229 0.43887 -1.32438 -0 -0 -0.20174 -0.14022 0 0 0 0 0 0.00325 -0.04155 0.0098 1.78242 0 0.10054 0 -1.5107 -0.15345 0.31262 -1.03787
PHE_521 -9.40728 0.82267 1.29973 -0.85868 0.05845 0.4836 1.45301 -1.95703 -0 -0 -0.54301 -0.17886 0 0 0 0 0 0.01245 0.18653 0.06254 0 2.72744 -0.32942 0 1.0402 0.01302 0.38866 -4.72597
ASP_522 -4.1238 0.1224 4.6923 -0.11905 0.00353 0.33875 1.7587 -2.0898 -0.01311 -0.06519 -3.53189 -0.90702 0 0 0 -0.41172 0 0.07608 0.15185 0.1221 0 3.91144 -0.27277 0 -2.3716 -0.19301 0.54284 -2.37898
MET_523 -6.5199 0.35728 2.15829 -0.45618 0.10199 0.04837 1.30103 -1.60147 -0 -0 -1.33087 -0.19588 0 0 0 0 0 0.05612 -0.01956 0.05769 1.75976 0 0.17705 0 0.60916 -0.09137 0.53871 -3.04979
PHE_524 -10.7847 0.65919 2.57365 -0.57851 0.08291 0.27633 1.82779 -2.70242 -0 -0 -2.24447 0.23926 0 0 0 0 0 0.03364 -0.01002 0.04432 0 2.20169 -0.30172 0 1.0402 0.06306 0.49717 -7.08262
SER_525 -5.09169 0.32337 5.05655 -0.02824 0 0.04412 1.96531 -2.42085 -0.02851 -0.23331 -1.72307 -0.87605 0 0 0 -0.66558 0 0.05499 -0.048 0.00227 1.0288 0 -0.04717 0.60383 -0.77834 -0.30762 0.2752 -2.89399
LYS_526 -6.27787 0.38242 5.83017 -0.51187 0.15353 0.24636 2.61263 -2.47261 -0 -0 -3.53325 0.23286 0 0 -1.6208 0 0 0.07071 -0.08514 0.13883 2.5494 0 -0.00119 0 -1.5107 -0.5692 0.40335 -3.96238
ILE_527 -6.64987 0.86502 3.32132 -0.69446 0.59374 0.27204 2.30352 -2.21277 -0 -0 -1.33985 -0.26806 0 0 0 0 0 0.12242 0.27883 0.07166 0.87896 0 -0.16807 0 0.73287 -0.26666 0.78942 -1.36993
CYS_528 -5.71103 0.72738 3.45121 -0.03783 0 0.01433 0.69204 -1.98893 -0.04818 -0.35147 -2.36649 -0.21573 0 0 0 0 0 1.04793 0.27185 0.0161 0.22584 0 0.0513 0 3.6196 -0.03014 0.69979 0.06758
VAL_529 -7.9014 1.48506 1.36971 -0.30915 0.34425 0.06836 1.25666 -1.99966 -0.0112 -0.08402 -0.66057 -0.33706 0 0 -0.63516 0 0 2.18185 0.06136 0.07947 0.24757 0 -0.513 0 1.9342 0.01669 0.68564 -2.7204
ASN_530 -5.37951 0.22233 4.47007 -0.16017 0.00531 0.23238 2.74477 -2.47899 -0.01551 -0.07791 -2.65744 -0.37147 0 0 -4.37228 0 0 0.20153 0.05294 0.00902 0 1.7689 0.26791 0 -0.93687 0.17977 0.60192 -5.69329
GLY_531 -2.0933 0.21631 2.77531 -0.00031 0 0 1.10578 -1.41097 -0.0167 -0.13151 -1.06341 -0.18797 0 0 0 0 0 0.02652 -0.01437 0 0 0 -1.52604 0 0.83697 0.23331 0.26191 -0.98848
ASP_532 -3.46509 0.33433 5.92636 -0.11027 0.00228 0.33091 3.09374 -2.41969 -0.00464 -0.05448 -5.14643 -0.55394 0 0 -1.82932 -0.76787 0 0.03654 -0.07249 0.03875 0 1.7225 0.06045 0 -2.3716 -0.07834 0.44824 -4.88007
ASP_533 -2.94948 0.24817 3.88767 -0.22354 0.06768 0.74943 0.58013 -1.67877 -0.0483 -0.29933 -1.22584 -3.44846 0 0 0 0 0 0.05699 0.04333 0.44048 0 3.02706 -0.43777 0 -2.3716 -0.56567 0.53547 -3.61236
ALA_534 -5.70388 1.17182 3.74827 -0.02493 0 0 1.4706 -2.6207 -0.01685 -0.13187 -1.506 -0.18298 0 0 0 0 0 0.25202 0.03775 0 0 0 -0.16627 0 1.8394 -0.75961 0.54393 -2.0493
HIS_535 -6.91633 0.98448 6.51254 -0.4693 0.02378 0.35026 4.13246 -3.05907 -0.01491 -0.17349 -4.21308 -0.87852 0 0 -1.8341 0 0 1.33076 0.02619 0.07748 0 1.50693 -0.03797 0 -0.45461 -0.68056 1.23156 -2.5555
PRO_536 -6.52492 1.46491 3.81628 -0.07011 0 0.0438 2.15798 -1.86892 -0 -0 -0.90559 0.60246 0 0 0 0 0 0.48914 -0.16583 0.08017 0.18355 0 -0.59307 0 -2.4119 -0.16069 1.2937 -2.56904
LEU_537 -9.47096 1.15336 3.29608 -0.67539 0.2883 0.2646 2.68531 -2.63917 -0 -0 -2.14147 0.0474 0 0 -1.17751 0 0 0.24144 -0.04825 0.18209 1.06164 0 -0.25453 0 0.18072 -0.00965 0.66721 -6.34878
TRP_538 -12.8396 2.20171 4.39628 -0.87687 0.01354 0.34847 3.25907 -3.74496 -0 -0 -2.38713 -0.32233 0 0 0 0 0 0.23551 0.11949 0.02394 0 1.713 0.02094 0 1.6906 -0.15858 0.58806 -5.71887
LYS_539 -9.00239 1.27333 8.08923 -0.26846 0.01682 0.1077 3.67126 -3.74274 -0.03883 -0.14088 -3.35922 -0.06011 0 0 -0.72862 0 0 0.36238 0.0453 0.15362 1.77092 0 -0.02304 0 -1.5107 -0.20763 1.02768 -2.56438
TRP_540 -14.2566 2.75216 6.39504 -1.54522 0.62481 1.05715 3.24059 -4.59718 -1e-05 -0.00013 -1.85016 0.04196 0 0 -0.52889 0 0 1.30606 1.4616 0.00579 0 1.90591 -0.10777 0 1.6906 -0.11213 18.3297 15.8132
MET_541 -11.4396 1.75555 5.16901 -0.39924 0.27538 0.0979 2.85023 -3.23199 -0.01665 -0.08643 -1.27512 0.27829 0 0 0 0 0 1.12713 0.32213 0.2562 1.75967 0 0.04694 0 0.60916 0.16478 18.4582 16.7215
LYS_542 -8.62187 2.19216 7.74974 -0.41045 0.05042 0.20023 2.85586 -3.55951 -0 -0 -2.12726 -0.08272 0 0 -0.3722 0 0 0.95522 0.01316 0.81673 1.74262 0 -0.06124 0 -1.5107 0.09145 1.7422 1.66385
ILE_543 -6.54756 0.68988 3.3854 -0.59168 0.34489 0.19815 1.56568 -2.16606 -0 -0 -0.37861 0.0135 0 0 0 0 0 0.37081 -0.03536 0.04457 0.56353 0 0.41619 0 0.73287 -0.00354 1.5022 0.10486
GLN_544 -8.93612 2.27796 7.66688 -0.28291 0.02122 0.20068 3.75729 -3.79171 -0.01998 -0.11154 -3.40464 -0.21394 0 0 -1.13236 0 0 0.25813 0.02423 0.30569 0 3.28777 0.01233 0 -0.18838 -0.25366 1.74087 1.21779
PRO_545 -2.20276 0.54443 1.54684 -0.06702 0 0.04239 0.56721 -0.58049 -0 -0 0.21542 0.59282 0 0 0 0 0 0.0788 -0.03418 0.06675 0.16246 0 -0.6395 0 -2.4119 -0.0144 1.44839 -0.68472
LYS_546 -4.17811 0.4005 3.502 -0.50427 0.13222 0.32874 1.36955 -1.76192 -0 -0 -0.09052 -0.22078 0 0 0 0 0 0.01586 0.05214 0.00873 1.88266 0 0.23236 0 -1.5107 0.83922 0.41668 0.91436
GLY_547 -4.75202 0.76445 3.73915 -8e-05 0 0 1.45449 -2.18455 -0 -0 -1.51752 -0.335 0 0 0 0 0 0.00927 -0.06147 0 0 0 0.66316 0 0.83697 1.26405 0.2156 0.0965
LYS_548 -5.37497 0.28863 4.9401 -0.30719 0.05116 0.15151 1.82896 -2.1841 -0 -0 -1.20704 0.08324 0 0 -0.46394 0 0 0.01204 0.02551 0.107 1.87929 0 -0.04903 0 -1.5107 0.53248 0.38571 -0.81134
GLY_549 -2.68248 0.21506 2.87624 -0.00037 0 0 1.63671 -1.46772 -0 -0 -0.77741 -0.1737 0 0 0 0 0 0.02666 -0.08001 0 0 0 -1.15309 0 0.83697 0.00757 0.36289 -0.37267
ILE_550 -2.39084 0.26282 2.33726 -0.4832 0.32694 0.11233 0.87384 -1.2006 -0 -0 -0.26717 -0.10732 0 0 0 0 0 0.0126 -0.04122 0.01664 0.35375 0 -0.56797 0 0.73287 -0.07159 0.34403 0.24319
LEU_551 -4.62338 0.55103 1.55358 -0.54435 0.36247 0.16155 0.28788 -1.42526 -0 -0 0.33232 -0.05003 0 0 0 0 0 0.0412 -0.10119 0.03186 0.3808 0 0.6291 0 0.18072 0.00468 0.55447 -1.67256
GLY_552 -3.33689 0.3155 3.21468 -0.0022 0 0 1.43894 -1.82414 -0 -0 -0.94836 -0.38334 0 0 0 0 0 0.04203 -0.03624 0 0 0 -1.52895 0 0.83697 0.50032 0.46007 -1.25161
ASN_553 -7.02029 1.52424 4.87315 -0.2855 0.03628 0.56201 1.56414 -2.43132 -0 -0 -0.13935 -1.18945 0 0 -0.3722 0 0 0.15187 0.2107 0.16964 0 1.95438 -0.60041 0 -0.93687 0.48978 0.65365 -0.78557
ALA_554 -2.87886 0.11157 2.16125 -0.02236 0 0 0.45242 -1.30452 -0 -0 -0.26286 -0.18662 0 0 0 0 0 0.06427 0.02252 0 0 0 -0.12836 0 1.8394 -0.07378 0.85002 0.6441
ILE_555 -7.59826 1.46649 1.83985 -0.62732 0.46343 0.11886 2.27185 -1.99715 -0 -0 -0.9433 0.45358 0 0 -2.27742 0 0 0.11486 -0.01204 0.0329 0.93182 0 -0.4789 0 0.73287 -0.54355 1.06775 -4.98367
LYS_556 -3.00719 0.16927 2.9146 -0.31088 0.03746 0.15386 1.10417 -1.41727 -0.01108 -0.05254 -0.84207 -0.1049 0 0 0 0 0 0.22872 -0.03642 0.03051 1.96946 0 -0.14501 0 -1.5107 -0.37526 0.97711 -0.22817
TRP_557 -8.60167 1.18626 4.54056 -0.86604 0.03777 0.087 2.72419 -2.81073 -0.00068 -0.01189 -2.06386 -0.6823 0 0 0 0 0 0.3369 0.00113 0.02194 0 1.91502 -0.4304 0 1.6906 0.271 0.78991 -1.86528
ASN_558 -8.72997 1.96531 5.58702 -0.27901 0.05119 0.51636 2.70104 -3.2165 -0.00024 -0.00062 -0.44795 -0.46904 0 0 0 0 0 0.74668 -0.05542 0.00805 0 2.80229 0.15759 0 -0.93687 0.2106 1.35375 1.96426
PHE_559 -11.9407 2.11963 5.54807 -0.66147 0.32857 0.38902 3.54406 -3.80372 -8e-05 -0.0019 -3.34781 0.04406 0 0 -0.61919 0 0 0.52817 0.80675 0.02126 0 2.58938 0.33436 0 1.0402 0.02554 1.53791 -1.51791
THR_560 -7.22583 0.82897 5.6296 -0.1425 0.04872 0.05085 3.51387 -2.94081 -0.01159 -0.06154 -4.17789 0.26987 0 0 0 0 0 0.26066 0.20342 0.04007 0.18932 0 0.21979 2.27836 -1.0874 0.08194 1.28926 -0.74288
LYS_561 -8.72542 1.00981 8.48431 -0.47071 0.16592 0.48172 4.35313 -3.67384 -0 -0 -5.42366 0.00868 0 0 -0.61919 0 0 0.52873 0.02806 0.79276 2.27707 0 0.01016 0 -1.5107 -0.15161 1.58452 -0.85026
PHE_562 -10.7569 1.75866 3.06819 -0.60335 0.03159 0.3017 3.22692 -2.69355 -0.00876 -0.02689 -3.32852 0.21624 0 0 0 0 0 0.44314 -0.00176 0.00115 0 1.97938 -0.24671 0 1.0402 -0.20743 1.43433 -4.37237
LEU_563 -9.01378 1.0859 2.84277 -0.56515 0.12633 0.14285 3.05032 -2.59206 -0 -0 -3.80162 0.18891 0 0 0 0 0 0.04227 -0.01099 0.07846 0.68159 0 -0.31018 0 0.18072 -0.10428 1.01178 -6.96616
ILE_564 -9.0446 0.93318 3.96143 -0.61837 0.43656 0.11434 2.71259 -2.87715 -0.01248 -0.07575 -2.79388 0.38726 0 0 0 0 0 0.0298 -0.05203 0.0019 0.93041 0 -0.73158 0 0.73287 -0.2196 0.99531 -5.18978
ASP_565 -5.60018 0.41143 6.26452 -0.10987 0.01443 0.3278 3.20075 -2.99542 -0.02619 -0.22716 -3.99427 -1.19677 0 0 -0.59734 0 0 0.0352 -0.02037 0.00201 0 2.11376 -0.36719 0 -2.3716 -0.41798 0.66335 -4.8911
LYS_566 -6.00757 0.56359 7.21768 -0.33866 0.04758 0.17473 3.51917 -3.14392 -0.01108 -0.07949 -5.72277 0.01738 0 0 -1.06176 0 0 0.0453 -0.03854 0.54738 1.80017 0 -0.03876 0 -1.5107 -0.45951 0.48349 -3.99628
ASN_567 -4.36372 0.31992 4.4031 -0.33371 0.11154 0.61876 1.93294 -2.10192 -0.02252 -0.13207 -1.83912 -1.13791 0 0 -1.02947 0 0 0.01935 -0.07218 0.02615 0 2.40134 -0.3664 0 -0.93687 -0.7013 0.40641 -2.79769
GLY_568 -5.10722 0.88458 4.09446 -5e-05 0 0 2.20152 -2.38749 -0.00029 -0.00497 -2.62554 -0.36115 0 0 0 0 0 0.03057 -0.17476 0 0 0 -1.47409 0 0.83697 -0.90567 0.44371 -4.54943
CYS_569 -5.68136 0.21056 4.5684 -0.04224 0 0.01411 2.46265 -2.37057 -0 -0 -2.84759 -0.1901 0 0 -0.61274 0 0 0.05022 0.01857 0.02338 0.18761 0 -0.02951 0 3.6196 -0.61263 0.47487 -0.75675
VAL_570 -7.67019 1.33437 1.96544 -0.35504 0.52435 0.08411 1.17261 -2.2637 -0.00304 -0.02015 -0.94606 -0.06546 0 0 -1.13236 0 0 0.15865 -0.03142 0.94384 1.59944 0 -0.27614 0 1.9342 -0.24618 0.66193 -2.63079
VAL_571 -5.16311 0.71541 2.74099 -0.30447 0.24795 0.07257 1.42484 -1.70512 -0.01506 -0.08919 -0.96415 -0.71369 0 0 0 0 0 0.07001 0.0032 0.0641 0.36929 0 -0.41251 0 1.9342 -0.00211 0.78406 -0.94278
LYS_572 -6.3358 0.45578 5.1307 -0.44579 0.08899 0.23365 2.66279 -2.32629 -0.01506 -0.08919 -2.02337 -0.08578 0 0 0 0 0 0.05521 -0.00426 0.01992 1.76267 0 0.00681 0 -1.5107 0.06893 0.57634 -1.77444
HIS_D_573 -7.38511 0.69626 4.49964 -0.54529 0.0589 0.424 1.46314 -2.78557 -0.02074 -0.16307 -1.22411 -0.44646 0 0 -0.46394 0 0 0.09625 -0.07541 0.00021 0 2.67637 -0.16283 0 -0.45461 0.11064 0.46005 -3.2417
TYR_574 -8.94799 0.71196 5.01776 -0.67984 0.15197 0.38979 3.30776 -2.96984 -0.01593 -0.16484 -4.39411 -0.13294 0 0 0 -0.46488 0 0.05662 0.06246 0.16945 0 1.97799 -0.30692 1e-05 1.2797 0.06227 0.43315 -4.45638
GLY_575 -3.19011 0.41298 3.82529 -0.00025 0 0 1.76014 -1.83163 -8e-05 -0.0004 -1.53597 -0.18955 0 0 -1.01062 0 0 0.04462 -0.06803 0 0 0 -0.26264 0 0.83697 -0.47646 0.74457 -0.94117
PRO_576 -5.33911 0.77388 3.02357 -0.08733 0.00018 0.0543 0.93911 -1.26235 -0 -0 0.337 0.6816 0 0 0 0 0 0.0861 -0.12551 0.00315 0.55851 0 -0.42061 0 -2.4119 -0.58808 0.75619 -3.0213
MET_577 -2.31286 0.30088 1.81282 -0.34264 0.11707 0.09854 0.24282 -0.78443 -0 -0 0.16268 -0.5076 0 0 0 0 0 0.00597 0.70068 0.01528 1.00764 0 0.18417 0 0.60916 0.68652 0.46864 2.46535
GLU_578 -4.41317 0.2249 4.59648 -0.19296 0.01544 0.23872 2.05208 -2.00141 -0.02083 -0.16347 -3.2876 -0.58593 0 0 -1.01062 0 0 0.01574 0.03347 0.21822 0 4.03816 0.21889 0 -2.7348 1.36097 0.56329 -0.83441
GLU_579 -4.01679 0.76853 3.97311 -0.22375 0.04271 0.30757 2.20013 -1.87463 -0.00618 -0.04096 -2.48337 -0.42822 0 0 0 -0.74354 0 0.01837 0.4363 0.20129 0 3.79792 -0.06545 0 -2.7348 0.28759 1.22131 0.63715
PRO_580 -7.91907 1.6815 4.55955 -0.06751 0 0.04288 2.2284 -1.98356 -0.0013 -0.00617 -0.96687 0.61066 0 0 0 0 0 0.03324 -0.10594 0.10457 0.15736 0 -0.72611 0 -2.4119 0.1437 1.40595 -3.2206
LEU_581 -6.60182 0.94505 4.73149 -0.50176 0.30669 0.13529 2.54677 -2.56864 -0.02094 -0.09203 -2.13686 0.22164 0 0 -0.80844 0 0 0.0215 -0.12806 0.09248 0.34197 0 -0.0581 0 0.18072 0.3204 0.80163 -2.27105
VAL_582 -5.58813 1.17392 3.7413 -0.35682 0.20973 0.08708 2.67684 -2.28417 -0.00072 -0.00936 -2.20064 -0.0655 0 0 0 0 0 0.07519 -0.04216 0.00032 0.6112 0 0.33822 0 1.9342 0.09768 0.5832 0.98138
ILE_583 -8.9702 2.49905 2.86189 -0.71578 0.55704 0.23308 3.19363 -2.57628 -0.01192 -0.11199 -2.97206 0.33176 0 0 0 0 0 0.03282 0.00173 0.43524 0.8558 0 0.26014 0 0.73287 -0.07641 0.99015 -2.44943
GLU_584 -6.87832 1.06627 6.51748 -0.22815 0.02786 0.30152 3.41655 -2.98207 -0.01748 -0.15011 -3.03106 -0.54639 0 0 0 -0.78039 0 0.11333 -0.07335 0.068 0 3.40874 -0.33641 0 -2.7348 -0.51664 0.9256 -2.42983
LYS_585 -3.88837 0.47747 5.58091 -0.47788 0.07714 0.30052 2.21547 -2.23184 -0.03112 -0.18585 -3.33163 0.47889 0 0 0 -0.80632 0 0.13991 -0.04241 0.27289 2.05246 0 -0.06494 0 -1.5107 -0.63242 0.56542 -1.0424
ASP_586 -6.37228 0.84542 7.66526 -0.10967 0.00413 0.3444 3.76587 -3.20338 -0 -0 -6.31472 -0.11998 0 0 0 -1.27119 0 0.03337 0.0096 0.09319 0 2.04933 -0.18959 0 -2.3716 -0.28571 0.71585 -4.71171
LEU_587 -9.29536 1.50466 2.22008 -0.49772 0.27384 0.1287 2.49282 -2.40462 -0 -0 -2.1658 0.30134 0 0 0 0 0 0.00244 0.00226 0.0439 0.37361 0 -0.22154 0 0.18072 0.97623 1.83957 -4.24486
PRO_588 -4.175 0.92935 2.89226 -0.07703 0 0.04694 0.81058 -1.27283 -0 -0 -0.21666 0.59032 0 0 0 0 0 0.00924 -0.20854 0.01351 0.39899 0 -0.67116 0 -2.4119 0.97017 1.71718 -0.65459
HIS_D_589 -3.34091 0.45434 2.79654 -0.45025 0.02914 0.58818 1.1062 -1.49607 -0 -0 -1.28565 -0.31046 0 0 0 0 0 0.00395 0.42763 0.05029 0 1.59698 -0.52286 0 -0.45461 0.05241 0.64988 -0.10527
TYR_590 -9.25639 1.63686 3.43809 -0.7016 0.23729 0.3637 2.19551 -2.59578 -0.00697 -0.03315 -1.21965 -0.17871 0 0 0 0 0 0.03161 0.04225 0.17452 0 2.60437 -0.31944 0.04188 1.2797 0.4851 0.98103 -0.7998
PHE:CtermProteinFull_591 -8.50913 1.2497 2.46617 -0.70006 0.14001 0.43748 1.73287 -2.18223 -0 -0 -2.09112 0.25231 0 0 -0.46441 0 0 0.06774 0 0.01313 0 2.65148 0 0 1.0402 0.40521 1.27562 -2.21503
MET:NtermProteinFull_592 -6.07567 0.58488 0.7893 -0.27378 0.02286 0.11714 0.28544 -0.88086 -0 -0 -0.1363 0.72156 0 0 0 0 0 0.049 -0.00618 0.03774 2.04009 0 0 0 0.60916 0 0.09277 -2.02287
SER_593 -3.60997 0.36224 4.39518 -0.03362 0 0.05156 2.55927 -1.96944 -0 -0 -3.98732 -0.7868 0 0 -0.90822 -0.76862 0 0.06243 -0.05148 0.00042 0.95037 0 -0.02288 1.77082 -0.77834 -0.28952 0.49351 -2.5604
LEU_594 -6.53533 0.99021 3.22408 -0.52826 0.30834 0.14175 2.73869 -2.20112 -0 -0 -3.32146 0.22721 0 0 -1.10251 0 0 0.02493 -0.08919 0.08882 0.29722 0 -0.20859 0 0.18072 -0.46015 0.6339 -5.59071
GLY_595 -3.37471 0.30367 4.26008 -5e-05 0 0 1.97248 -2.02551 -0.0046 -0.05396 -1.67248 -0.4013 0 0 -0.90822 0 0 0.01108 -0.06886 0 0 0 0.11148 0 0.83697 0.4505 0.25857 -0.30485
ARG_596 -6.59911 0.43826 5.24559 -0.5692 0.08837 0.35559 1.86873 -2.70567 -0 -0 -0.82718 0.18548 0 0 0 0 0 0.03592 -0.02649 0.14493 2.74479 0 -0.105 0 -1.2888 0.40148 0.13791 -0.47441
LEU_597 -10.0637 1.2713 3.39063 -0.49773 0.41106 0.11685 2.20924 -2.79758 -0 -0 -1.10102 0.24429 0 0 0 0 0 0.02352 0.03858 0.21679 0.32904 0 -0.27679 0 0.18072 -0.3865 0.55508 -6.13628
CYS_598 -8.50981 1.15366 5.46572 -0.04584 0 0.01522 2.66443 -2.76202 -0 -0 -2.24755 -0.03696 0 0 0 0 0 0.00938 -0.02968 0.00474 0.35836 0 0.26635 0 3.6196 0.10331 0.68291 0.71181
ARG_599 -5.40045 0.34742 5.79368 -0.76988 0.10848 0.51424 1.63725 -2.66638 -0 -0 -1.20762 0.36612 0 0 0 0 0 0.01037 -0.0352 0.01037 1.443 0 -0.05053 0 -1.2888 0.11227 0.40756 -0.66811
LEU_600 -6.05813 0.48931 2.57092 -0.49376 0.2075 0.12352 1.46946 -1.75977 -0 -0 -1.03496 0.22721 0 0 0 0 0 0.01731 -0.0673 0.11065 0.27065 0 -0.29494 0 0.18072 -0.3539 0.31939 -4.07614
LEU_601 -7.6665 1.31664 1.27156 -0.58899 0.43521 0.19183 1.83775 -1.7847 -0.01463 -0.09611 -0.9848 0.10014 0 0 0 0 0 0.03116 -0.05023 0.07387 0.31034 0 0.04596 0 0.18072 -0.14768 0.79478 -4.74367
LYS_602 -4.14488 0.80137 5.06422 -0.3044 0.0324 0.17633 3.1039 -2.31103 -0.00081 -0.00775 -3.30476 -0.31896 0 0 -0.59126 0 0 0.01286 1.48884 0.06022 1.07952 0 -0.08793 0 -1.5107 0.93419 1.64096 1.81233
PRO_603 -5.72882 1.15439 4.08279 -0.07374 0 0.04601 1.93748 -1.90481 -0.02479 -0.12626 -1.1974 0.60571 0 0 0 0 0 0.03089 -0.16767 0.18741 0.15468 0 -1.11998 0 -2.4119 1.79777 1.60537 -1.15285
ALA_604 -2.60636 0.35189 3.07825 -0.02202 0 0 1.60642 -1.56199 -0 -0 -1.12319 -0.3775 0 0 0 0 0 0.00911 -0.07322 0 0 0 -0.33728 0 1.8394 0.80985 0.66841 2.26177
LEU_605 -6.50831 0.93418 2.4449 -0.69328 0.26467 0.23396 1.85543 -2.15228 -0.01463 -0.09611 -1.43071 0.19225 0 0 0 0 0 0.00597 0.01107 0.07434 0.70424 0 -0.13356 0 0.18072 0.13988 0.29255 -3.69471
LEU_606 -10.2757 1.90942 2.35444 -0.73588 0.51161 0.33141 2.25225 -2.76928 -0.00027 -0.00179 -1.15803 0.13376 0 0 0 0 0 0.01756 -0.01072 0.24747 0.96895 0 -0.24383 0 0.18072 0.18214 0.70807 -5.39772
CYS:disulfide_607 -7.27598 0.37897 5.41041 -0.03832 0 0.01563 2.86847 -2.87408 -0.00751 -0.06322 -2.44971 -0.37921 0 0 0 0 -0.63837 0.00444 0.24149 2e-05 0.30867 0 0.26612 0 3.6196 0.10672 0.59515 0.0893
GLY_608 -3.30595 0.27196 4.00258 -5e-05 0 0 2.2951 -2.17729 -0.02479 -0.12626 -2.13345 -0.40578 0 0 0 0 0 0.00921 -0.06078 0 0 0 0.36719 0 0.83697 0.64924 0.193 0.39092
ALA_609 -5.70518 0.63319 3.44088 -0.02514 9e-05 0 2.66026 -2.63946 -0.01003 -0.03617 -1.80948 -0.37325 0 0 0 0 0 0.0225 0.09438 0 0 0 -0.37038 0 1.8394 0.13097 0.45142 -1.69599
LEU_610 -11.5536 2.11562 5.98079 -0.52705 0.42373 0.12403 4.44639 -4.28089 -0 -0 -2.64791 0.24239 0 0 0 0 0 0.01471 0.16302 0.18206 0.49776 0 -0.21793 0 0.18072 -0.38389 0.71983 -4.52019
ALA_611 -5.0285 0.45817 4.23647 -0.02171 0 0 1.70798 -2.71708 -0.00027 -0.00179 -0.94746 -0.39547 0 0 0 0 0 0.00676 0.25653 0 0 0 -0.35225 0 1.8394 -0.31888 0.48673 -0.79135
ALA_612 -4.56297 0.84598 5.19192 -0.02255 0 0 3.36839 -2.95015 -0 -0 -1.61698 -0.1871 0 0 0 0 0 0.0155 0.08804 0 0 0 -0.16196 0 1.8394 -0.66376 0.88709 2.07084
PRO_613 -2.22341 0.34833 1.53617 -0.07229 0 0.04486 0.3718 -0.84049 -0.00079 -0.00755 0.54663 0.59496 0 0 0 0 0 0.00782 -0.17156 0.02423 0.39391 0 -0.58097 0 -2.4119 -0.4855 0.93242 -1.99332
GLY_614 -2.1223 0.38187 2.67136 -5e-05 0 0 1.48201 -1.30311 -0 -0 -1.2644 -0.39437 0 0 -0.59002 0 0 0.00295 0.02558 0 0 0 -0.44237 0 0.83697 1.25405 0.33761 0.87577
LEU_615 -6.70369 1.02231 1.2772 -0.52401 0.30718 0.14833 1.04224 -1.67196 -0 -0 -0.98103 0.17442 0 0 0 0 0 0.0038 -0.01736 0.01696 0.29101 0 -0.25946 0 0.18072 1.38726 1.09709 -3.20898
ALA_616 -3.79797 0.39305 2.10919 -0.02238 0.00046 0 1.93543 -1.73235 -0.00997 -0.03524 -0.70642 -0.31941 0 0 0 0 0 0.00548 0.01942 0 0 0 0.10385 0 1.8394 1.48365 1.23581 2.50199
GLY_617 -2.94887 0.18304 2.76562 -5e-05 0 0 1.54217 -1.57683 -5e-05 -0.00093 -1.94871 -0.39581 0 0 0 0 0 0.01063 -0.17793 0 0 0 -1.39453 0 0.83697 0.94732 0.47756 -1.68038
THR_618 -4.80015 0.65576 4.47446 -0.23081 0.28052 0.09792 2.14987 -2.55979 -0.00751 -0.06322 -0.92237 -1.228 0 0 0 -0.61035 0 0.00202 0.11113 0.00546 0.30088 0 0.27502 2.28774 -1.0874 -0.35742 0.34275 -0.8835
MET_619 -6.04337 0.57144 3.42527 -0.2453 0.02997 0.05814 1.98387 -2.0142 -0 -0 -0.15259 0.15818 0 0 0 0 0 0.01317 -0.01391 0.05194 2.302 0 0.11873 0 0.60916 -0.11938 0.35854 1.09166
CYS:disulfide_620 -4.35151 0.55301 1.92067 -0.06879 0.00125 0.04352 0.92082 -1.16441 -0 -0 0.60495 -0.47931 0 0 0 0 -0.63837 0.00727 -0.19053 0.02105 0.57874 0 0.48805 0 3.6196 -0.20988 0.63147 2.28761
ALA_621 -2.33936 0.36732 1.55846 -0.02687 0.00307 0 0.64543 -0.98168 -0 -0 0.1327 -0.41502 0 0 0 0 0 0.00538 -0.06525 0 0 0 0.04211 0 1.8394 -0.238 0.53936 1.06705
SER_622 -3.78129 0.41465 4.5473 -0.02488 0 0.05864 2.20359 -1.95825 -0.00055 -0.00862 -1.56947 -0.66061 0 0 0 -0.61035 0 0.01881 -0.02519 0.10065 0.16854 0 -0.47709 0.60433 -0.77834 -0.50544 0.33301 -1.95056
ARG_623 -4.09542 0.76091 3.76405 -0.6532 0.21419 0.3716 1.34378 -1.47557 -0.03937 -0.14974 -1.28161 0.20369 0 0 -1.39505 0 0 0.0256 0.07958 0.1401 1.88005 0 -0.0138 0 -1.2888 0.19724 1.32782 -0.08394
ASP_624 -3.54528 1.01661 3.95654 -0.16284 0.04057 0.48498 1.37726 -1.65798 -0 -0 -0.64709 -0.71082 0 0 -1.10937 0 0 0.00766 0.08021 0.89666 0 2.96018 -0.26484 0 -2.3716 0.70788 2.49297 3.5517
ASP_625 -3.25537 0.58844 3.60832 -0.26396 0.14544 0.88762 1.68695 -1.6171 -0 -0 -1.46612 -3.94455 0 0 0 0 0 0.02426 0.10254 0.18089 0 2.40497 -0.29856 0 -2.3716 0.19187 2.03049 -1.36547
TRP_626 -11.4936 1.99428 5.30021 -1.34126 0.16628 0.48072 2.49043 -3.36512 -0.02177 -0.16401 -1.5781 -0.34825 0 0 -0.28568 0 0 0.03828 -0.18187 0.06152 0 1.12419 -0.21748 0 1.6906 0.07407 1.29575 -4.28077
ARG_627 -5.8582 0.7183 3.30293 -0.77714 0.13727 0.46809 1.07652 -1.76835 -0 -0 0.59329 0.23116 0 0 0 0 0 0.01714 -0.09459 0.1958 2.99021 0 -0.1318 0 -1.2888 -0.07922 0.77032 0.50293
CYS_628 -2.84355 0.48518 2.86902 -0.08822 0.00439 0.05872 1.32637 -1.35853 -0.01076 -0.11572 -1.40536 0.11399 0 0 0 0 0 0.01077 -0.03586 0.04138 0.60912 0 0.16105 0 3.6196 -0.50931 0.26428 3.19655
ALA_629 -4.61362 0.34523 2.82475 -0.02508 6e-05 0 1.51069 -2.05173 -0.02177 -0.16401 -1.88424 -0.24786 0 0 -0.55184 0 0 0.00359 -0.05525 0 0 0 -0.04197 0 1.8394 -0.70909 0.23923 -3.60352
ARG_630 -2.64975 0.13368 3.64262 -0.66861 0.09822 0.44873 1.61757 -1.49151 -0 -0 -2.20618 0.6466 0 0 -0.56376 -0.43572 0 0.00983 0.00887 0.13539 1.98092 0 -0.13534 0 -1.2888 -0.5525 0.22874 -1.04101
SER_631 -6.02337 1.28917 5.35087 -0.02319 0 0.05742 2.81657 -2.71755 -0.00587 -0.05003 -2.65718 -0.44883 0 0 -0.6686 0 0 0.00812 0.00409 0.61286 0.0382 0 -0.56381 0.63707 -0.77834 -0.2123 0.74738 -2.58734
MET_632 -9.58515 0.6264 3.01825 -0.51867 0.29573 0.15142 2.36101 -2.28068 -0.00076 -0.00286 -1.76783 -0.49296 0 0 0 0 0 0.01773 -0.00213 0.17559 2.5541 0 0.15445 0 0.60916 -0.09714 0.90026 -3.88407
HIS_D_633 -10.3754 1.23299 9.14354 -0.46229 0.05446 0.61799 2.87598 -4.56302 -0.06492 -0.42794 -1.07123 -0.35643 0 0 -0.21285 0 0 0.01582 0.10855 0.34286 0 3.48363 -0.09568 0 -0.45461 -0.19787 0.57752 0.17107
GLU_634 -4.39674 0.2784 5.65277 -0.23429 0.03948 0.36086 2.55703 -2.46976 -0.01076 -0.11572 -4.63401 -0.51394 0 0 -0.56376 -0.43572 0 0.00999 -0.03471 0.15487 0 3.3584 -0.0707 0 -2.7348 -0.51028 0.39075 -3.92265
PHE_635 -9.79456 1.09402 2.7281 -0.54304 0.06438 0.27587 2.13579 -2.55325 -0.00076 -0.00286 -1.7242 0.23233 0 0 0 0 0 0.03273 -0.00838 0.00266 0 2.1397 -0.32082 0 1.0402 -0.30123 0.33273 -5.1706
SER_636 -3.43508 0.20994 2.40072 -0.03037 0 0.0704 1.10506 -1.18756 -0 -0 -1.25945 -0.33508 0 0 -0.6728 0 0 0.05026 0.02153 4e-05 0.20979 0 -0.39573 0.60595 -0.77834 -0.10643 0.31773 -3.20944
ALA_637 -4.596 0.23022 2.88351 -0.0212 0 0 2.42185 -1.86515 -0 -0 -1.92484 -0.41009 0 0 0 0 0 0.03632 -0.00523 0 0 0 -0.55572 0 1.8394 -0.12602 0.21625 -1.8767
LYS_638 -5.48348 0.26115 3.5736 -0.30775 0.0377 0.14149 1.35218 -1.82785 -0.01737 -0.132 -2.05379 0.00279 0 0 0 0 0 0.01614 -0.02576 0.01481 2.10071 0 0.00239 0 -1.5107 -0.17764 0.52616 -3.50722
ASP_639 -7.10347 0.51944 8.04288 -0.13874 0.00074 0.40555 3.65022 -3.79843 -0 -0 -4.48236 -0.90753 0 0 -1.08856 0 0 0.00168 -0.01145 0.01816 0 3.63431 0.04147 0 -2.3716 -0.23016 0.60412 -3.21372
ILE_640 -8.94084 0.80045 5.05545 -0.67793 0.39208 0.22819 1.90658 -3.11389 -0.00277 -0.01293 -1.31576 0.2874 0 0 0 0 0 0.01329 -0.02188 0.10742 0.80131 0 0.30307 0 0.73287 -0.18751 0.58174 -3.06367
ASP_641 -3.59241 0.3949 5.15562 -0.12284 0.05536 0.38856 2.41993 -2.17255 -0.00277 -0.01293 -4.30166 -0.26373 0 0 -1.08856 -0.85758 0 0.00879 0.03251 0.20267 0 2.59608 -0.45877 0 -2.3716 -0.44581 0.60754 -3.82926
GLY_642 -2.41963 0.06627 2.76232 -5e-05 0 0 0.95129 -1.34114 -0.0076 -0.06224 -1.4247 -0.36125 0 0 0 0 0 0.00382 -0.16934 0 0 0 -1.48044 0 0.83697 -0.87139 0.5266 -2.9905
HIS_643 -4.14746 0.25628 4.48907 -0.43741 0.00676 0.48668 1.90174 -2.07243 -0 -0 -2.07056 -0.25209 0 0 0 0 0 0.00851 -0.00641 0.07812 0 2.08732 -0.07248 0 -0.45461 -0.72555 0.50484 -0.41968
MET_644 -4.68292 0.17076 2.67815 -0.54156 0.12053 0.14398 0.34729 -1.21772 -0.01194 -0.03915 -0.10406 -0.06694 0 0 0 0 0 0.00691 -0.04239 0.08046 1.51602 0 0.12873 0 0.60916 -0.32289 0.3717 -0.85587
VAL_645 -6.40106 0.49869 3.70324 -0.2891 0.24792 0.06531 2.83605 -2.3805 -0 -0 -1.9962 -0.23947 0 0 0 0 0 0.02491 0.1889 0.01502 0.19067 0 -0.67941 0 1.9342 -0.3111 0.31907 -2.27288
ASN_646 -3.93659 0.4282 3.82499 -0.28188 0.08938 0.45441 2.12056 -1.88366 -0.01194 -0.03915 -1.64501 -0.82674 0 0 -1.01175 0 0 0.0132 0.27868 0.02084 0 1.98524 -0.30214 0 -0.93687 -0.23533 0.54533 -1.35023
LEU_647 -9.75239 1.044 3.99559 -0.49041 0.15259 0.13023 2.98681 -2.9746 -0 -0 -2.49467 0.15025 0 0 0 0 0 0.0202 0.22664 0.28426 0.09071 0 -0.02184 0 0.18072 -0.0045 0.71924 -5.75717
ASP_648 -5.31594 0.90278 6.70682 -0.23616 0.00497 0.77566 3.39039 -2.93086 -0.01179 -0.1229 -4.32178 0.16364 0 0 -1.01175 -0.9551 0 0.02098 0.02574 0.00095 0 3.6933 -0.07596 0 -2.3716 -0.11443 0.546 -1.23704
LYS_649 -5.28265 0.72815 4.92093 -0.57223 0.12067 0.30965 2.05012 -2.18551 -0.01802 -0.06325 -1.62867 0.10989 0 0 0 0 0 0.05423 -0.08368 0.53815 2.74126 0 -0.02627 0 -1.5107 -0.40177 0.45711 0.2574
TYR_650 -11.0166 1.4668 4.49732 -0.63027 0.04841 0.35037 3.3009 -2.96511 -0.03426 -0.17246 -3.01638 -0.2547 0 0 0 -0.68893 0 0.00468 -0.04876 0.01815 0 2.04435 -0.17514 0.09039 1.2797 -0.52632 0.60494 -5.82297
ARG_651 -5.68744 0.481 6.59743 -0.8207 0.11381 0.49108 2.34108 -2.94075 -0.04533 -0.3707 -3.575 0.51521 0 0 0 -0.9551 0 0.02316 -0.02718 0.05213 2.20359 0 -0.01368 0 -1.2888 -0.55754 0.68542 -2.77832
GLY_652 -2.64061 0.11593 2.28203 -6e-05 0 0 0.87232 -1.1909 -0.01982 -0.1334 -1.18733 -0.3937 0 0 0 0 0 0.00396 -0.1652 0 0 0 -1.51104 0 0.83697 -0.73013 0.37659 -3.48439
PHE_653 -7.76275 0.64659 4.76531 -0.58632 0.05964 0.28596 2.155 -2.77882 -0.0001 -0.00027 -1.60914 0.18406 0 0 0 0 0 0.01073 0.00604 0.00018 0 2.0396 -0.39582 0 1.0402 -0.57462 0.22606 -2.28847
VAL_654 -8.02073 0.77785 1.98676 -0.2655 0.14356 0.05262 2.33032 -2.2273 -0.00726 -0.03368 -2.06875 -0.14367 0 0 0 0 0 0.01541 0.10894 0.00033 0.15053 0 -0.53758 0 1.9342 -0.34976 0.56023 -5.59345
CYS_655 -7.70092 1.11124 3.93047 -0.05214 0 0.01465 2.64426 -2.25613 -0.0068 -0.0242 -3.05996 -0.89251 0 0 0 0 0 0.0203 0.06164 0.01249 0.27304 0 0.09128 0 3.6196 -0.09814 0.88472 -1.4271
ILE_656 -7.7861 0.73888 2.0087 -0.46593 0.32314 0.10401 2.47641 -2.12079 -0.01652 -0.06891 -3.00576 -0.01656 0 0 0 0 0 0.13663 -0.05425 0.02664 0.39593 0 -0.77775 0 0.73287 -0.1348 0.7098 -6.79438
VAL_657 -7.80174 0.9368 2.09216 -0.27186 0.1867 0.05502 2.82824 -2.1192 -0.00669 -0.02393 -2.99015 -0.24777 0 0 0 0 0 0.55292 0.27969 0.01878 0.20295 0 -0.7243 0 1.9342 -0.4605 0.53431 -5.02433
THR_658 -7.03106 0.75873 4.01149 -0.21994 0.12868 0.09823 2.89983 -2.69993 -0.03162 -0.1856 -2.95198 -1.00463 0 0 0 0 0 0.33478 0.08234 0.05559 1.24538 0 -0.14507 2.34362 -1.0874 -0.26729 0.80619 -2.85963
ASN_659 -8.76911 1.18807 5.72174 -0.19838 0.09705 0.27925 3.69419 -3.38699 -0.03755 -0.18331 -2.91259 -0.47611 0 0 0 0 0 0.18688 0.13755 0.04924 0 3.94436 0.28489 0 -0.93687 -0.00953 0.86372 -0.4635
VAL_660 -8.37511 0.99039 3.23966 -0.27549 0.11727 0.04695 2.89327 -2.75673 -0.05291 -0.30431 -2.07479 -0.21157 0 0 0 0 0 0.3501 -0.02498 0.00519 0.04477 0 -0.49769 0 1.9342 -0.02006 1.27586 -3.69598
ALA_661 -6.33996 1.1573 2.51204 -0.02148 0 0 1.91021 -2.31073 -0 -0 -1.61929 -0.36855 0 0 -0.44375 0 0 1.30108 -0.01104 0 0 0 -0.35825 0 1.8394 0.01347 1.1484 -1.59114
SER_662 -4.98478 0.68497 4.23704 -0.02757 0 0.04478 1.98451 -2.18657 -0.00272 -0.01758 -0.38386 -1.04434 0 0 0 -0.74649 0 0.11106 -0.04412 0.01713 0.50366 0 0.03401 0.82222 -0.77834 0.25581 0.47759 -1.04358
GLN_663 -4.66137 0.2001 3.90244 -0.70008 0.10376 0.82335 1.70102 -1.84234 -0 -0 -0.7686 -0.6086 0 0 0 -0.74649 0 0.01152 -0.04568 0.1002 0 2.24632 -0.08678 0 -0.18838 0.05567 0.31384 -0.19013
CYS_664 -7.18157 1.51706 3.38371 -0.04594 0 0.01691 1.91716 -1.96281 -0.01856 -0.13533 0.08044 -0.13597 0 0 0 0 0 0.09967 -0.05381 0.14544 0.33157 0 0.29337 0 3.6196 -0.41745 0.38358 1.83706
GLY_665 -1.33349 0.07262 1.65833 -4e-05 0 0 0.59649 -0.77002 -0 -0 0.20268 -0.40977 0 0 0 0 0 0.06807 -0.16325 0 0 0 0.41055 0 0.83697 -0.21418 0.38119 1.33614
LYS_666 -5.03014 0.47562 3.68104 -0.53516 0.18118 0.35715 1.68711 -1.87185 -0 -0 -1.18328 -0.07656 0 0 0 0 0 0.02561 -0.06565 0.01226 1.86169 0 -0.02509 0 -1.5107 -0.12046 0.32696 -1.81027
THR_667 -7.79876 1.42224 5.35934 -0.12176 0.01481 0.05793 3.39273 -3.2914 -0.02824 -0.16386 -2.23133 -1.26798 0 0 0 0 0 0.11781 -0.03734 0.08078 1.00541 0 0.09802 2.34495 -1.0874 -0.26398 0.98132 -1.41671
GLU_668 -3.9107 0.18458 4.81591 -0.40943 0.0447 0.7823 1.84601 -2.18462 -0.02791 -0.20694 -3.26751 -0.46631 0 0 0 -0.394 0 0.02701 -0.04704 0.04314 0 3.3445 -0.3138 0 -2.7348 -0.35738 0.8352 -2.39709
VAL_669 -5.34818 0.35676 4.56676 -0.30141 0.19982 0.06685 1.83706 -2.406 -0 -0 -1.25119 -0.06672 0 0 0 0 0 0.0116 0.00646 0.00453 0.07351 0 -0.41892 0 1.9342 -0.26339 0.17563 -0.82261
ASN_670 -7.8442 0.58161 6.46153 -0.28451 0.00583 0.55885 3.19216 -3.25972 -0.01315 -0.11056 -2.9257 -0.16985 0 0 0 0 0 0.0095 0.00893 0.26631 0 2.57724 0.55114 0 -0.93687 0.45789 0.26425 -0.60931
TYR_671 -9.67076 1.0234 4.58994 -0.61707 0.03192 0.30295 3.60127 -3.18588 -0.00086 -0.00747 -3.43572 -0.22392 0 0 -0.44375 0 0 0.00433 -0.02801 0.00026 0 2.43562 0.09637 0.00144 1.2797 0.34773 0.65247 -3.24605
THR_672 -4.54034 0.16674 5.79954 -0.20485 0.15469 0.07508 2.59561 -2.66599 -0.01617 -0.07467 -2.72289 -0.10775 0 0 0 0 0 0.00268 -0.02042 0.00022 0.05783 0 -0.01205 2.27477 -1.0874 0.01285 0.61869 0.30614
GLN_673 -9.70116 1.08203 8.13077 -0.27372 0.04137 0.21486 4.23909 -3.83214 -0.00243 -0.03039 -4.70375 -0.52717 0 0 -0.80249 -0.74902 0 0.0186 0.06661 0.0368 0 3.11041 -0.15836 0 -0.18838 -0.05146 0.54559 -3.53434
LEU_674 -9.49048 0.85838 3.7859 -0.46488 0.13752 0.10937 2.77389 -2.96171 -0 -0 -2.33593 0.19249 0 0 0 0 0 0.00566 0.03641 0.01553 0.30603 0 -0.28374 0 0.18072 -0.30489 0.64028 -6.79945
VAL_675 -7.25321 0.71262 4.78949 -0.3103 0.15837 0.07021 3.04076 -3.17477 -0 -0 -2.80439 -0.2086 0 0 0 0 0 0.00947 0.04511 0.00342 0.08944 0 -0.31005 0 1.9342 -0.2368 0.54599 -2.89902
ASP_676 -5.63695 0.30176 6.47584 -0.10703 0.00822 0.32664 2.83549 -3.10809 -0 -0 -2.42338 -0.33624 0 0 0 0 0 0.01243 0.00616 0.02982 0 1.68713 0.17716 0 -2.3716 -0.21535 0.49921 -1.83878
LEU_677 -9.93085 1.24289 4.1024 -0.50233 0.23613 0.11697 2.87048 -3.24127 -0 -0 -2.81501 0.23312 0 0 0 0 0 0.01141 0.08318 0.08268 0.37994 0 -0.26683 0 0.18072 -0.30049 0.41348 -7.10338
HIS_678 -8.00974 0.61909 6.70157 -0.60764 0.00818 0.58863 2.88384 -3.68686 -0.00762 -0.05505 -2.88832 -0.38259 0 0 0 0 0 0.00291 -0.00711 0.04379 0 1.57305 -0.24026 0 -0.45461 -0.05701 0.3748 -3.60097
ALA_679 -2.96183 0.10278 2.99287 -0.02281 0 0 1.45503 -1.7453 -0 -0 -1.14085 -0.36395 0 0 0 0 0 0.00216 -0.06719 0 0 0 -0.39224 0 1.8394 -0.21822 0.28908 -0.23106
ARG_680 -5.42677 0.33603 5.34403 -0.448 0.05225 0.23109 2.11492 -2.46159 -0 -0 -2.57501 0.33011 0 0 0 -0.78073 0 0.00928 -0.02814 0.19749 2.02207 0 -0.11273 0 -1.2888 -0.31037 0.41113 -2.38375
TYR_681 -9.21746 1.05248 4.728 -0.66382 0.07148 0.37948 3.52509 -2.91773 -0.0162 -0.14438 -3.79003 -0.16359 0 0 0 0 0 0.00722 -0.02998 0.00554 0 2.17314 -0.29829 0.00905 1.2797 -0.0586 0.86592 -3.20296
ALA_682 -4.93371 0.45855 4.61439 -0.02226 0 0 3.20594 -2.73646 -0 -0 -3.03806 -0.3698 0 0 0 0 0 0.00479 -0.05573 0 0 0 -0.39484 0 1.8394 -0.3872 0.71797 -1.09702
GLU_683 -1.5374 0.23332 2.00482 -0.22779 0.02851 0.32921 0.39004 -0.9459 -0.00762 -0.05505 -0.03187 -0.59792 0 0 0 0 0 0.00842 -0.08329 0.00857 0 3.22649 -0.27619 0 -2.7348 -0.68038 0.25147 -0.69736
CYS_684 -4.28761 0.53738 1.97376 -0.09358 0.00324 0.05539 1.068 -1.22302 -0.03694 -0.15108 -1.04373 -0.57192 0 0 0 0 0 0.00776 -0.05244 0.0012 0.71025 0 0.15572 0 3.6196 -0.44466 0.30379 0.53109
GLY_685 -4.20806 0.38411 3.59908 -6e-05 0 0 2.32843 -2.06245 -0.02552 -0.11598 -1.67857 -0.31678 0 0 0 0 0 0.00565 -0.16666 0 0 0 -1.54006 0 0.83697 -0.03358 0.76436 -2.22913
LEU_686 -9.73901 1.34469 3.39813 -0.53122 0.22628 0.11632 2.00637 -2.91177 -0.03694 -0.15108 -2.2028 0.32181 0 0 -0.45461 0 0 0.01503 0.15547 0.11257 0.64304 0 -0.22867 0 0.18072 -0.13283 0.97749 -6.89103
ARG_687 -7.93234 0.75371 6.26025 -0.91339 0.25363 0.66659 3.11077 -3.07671 -0.02552 -0.11598 -3.63302 -0.04002 0 0 -0.45461 0 0 0.02287 0.11542 0.01554 1.83673 0 -0.21336 0 -1.2888 -0.31588 0.57863 -4.3955
ILE_688 -8.63953 0.97745 0.99259 -0.44478 0.28713 0.08702 1.75752 -1.83584 -1e-05 -9e-05 -0.76628 0.04934 0 0 0 0 0 0.07019 -0.04127 0.0698 0.43805 0 -0.7214 0 0.73287 -0.29091 0.49409 -6.78407
LEU_689 -9.13869 0.91599 0.87589 -0.49737 0.31876 0.16328 2.34203 -2.05837 -0.00093 -0.00248 -2.71061 -0.02802 0 0 0 0 0 0.75504 -0.02843 0.18852 1.68512 0 -0.03853 0 0.18072 0.17491 0.9746 -5.92855
ALA_690 -5.29101 0.57802 1.56819 -0.02645 0.00136 0 1.87984 -1.73428 -0 -0 -2.12921 -0.33218 0 0 0 0 0 0.63076 -0.05641 0 0 0 0.4706 0 1.8394 0.5703 0.83745 -1.19362
PHE_691 -10.0334 1.32384 2.85571 -0.58247 0.03415 0.31297 3.007 -2.68435 -0.02364 -0.15838 -2.53392 0.00574 0 0 0 0 0 0.51794 -0.02368 0.02799 0 2.18416 -0.36307 0 1.0402 0.33414 0.95499 -3.80408
PRO_692 -8.14648 1.34598 4.49307 -0.13257 0.00028 0.09761 2.26306 -2.05444 -0.01495 -0.14258 -2.56838 0.19517 0 0 0 0 0 0.86579 0.12789 0.09148 0.23433 0 -1.00806 0 -2.4119 -0.31357 1.20484 -5.87342
CYS_693 -7.49528 0.6309 4.7581 -0.04713 0.00103 0.01967 2.50615 -2.29565 -0.0282 -0.25215 -1.28812 -0.5854 0 0 0 0 0 0.84423 0.01526 0.00166 0.79554 0 0.01447 0 3.6196 -0.17945 0.91925 1.9545
ASN_694 -6.24712 0.68967 5.39977 -0.33816 0.03023 0.68459 1.7984 -2.55885 -0.01114 -0.13727 -1.07274 -0.55216 0 0 -0.77126 0 0 0.35367 -0.05576 0.00447 0 2.60583 -0.63854 0 -0.93687 -0.02834 0.68138 -1.10019
GLN_695 -5.95751 0.37393 4.3656 -0.29626 0.04909 0.23273 2.73982 -2.26555 -0 -0 -3.29458 -0.62267 0 0 -2.84592 0 0 0.05899 -0.05011 0.04096 0 2.84666 -0.21807 0 -0.18838 -0.60859 0.36421 -5.27566
PHE_696 -9.06799 1.10143 3.23319 -0.75499 0.11482 0.45906 1.62492 -2.56889 -0 -0 -0.18118 0.17859 0 0 0 0 0 0.05235 0.0376 0.05783 0 2.29144 -0.49477 0 1.0402 0.43899 0.49072 -1.94669
GLY_697 -2.48647 0.23002 2.70801 -5e-05 0 0 0.60469 -1.2505 -0.03653 -0.13374 -0.87183 -0.39943 0 0 -0.61698 0 0 0.05569 -0.1161 0 0 0 -1.34467 0 0.83697 0.26364 0.38331 -2.17398
LYS_698 -5.3114 0.88744 4.82347 -0.49551 0.08973 0.31156 1.46619 -2.07048 -0 -0 -0.53563 -0.20228 0 0 0 0 0 0.01718 0.00067 0.03873 1.81579 0 -0.18658 0 -1.5107 -0.61499 0.26496 -1.21185
GLN_699 -8.20606 1.03908 6.66569 -0.64859 0.11801 0.70823 3.22539 -3.2224 -0 -0 -3.55404 -0.64137 0 0 -0.61698 0 0 0.0262 -0.01426 0.08193 0 2.27954 -0.13386 0 -0.18838 -0.37269 0.50279 -2.95178
GLU_700 -8.44105 1.14816 9.0307 -0.57741 0.49966 0.93935 2.82148 -3.80457 -0.01903 -0.1453 -2.07804 -1.15646 0 0 -0.77126 0 0 0.05725 0.0813 0.1736 0 5.9683 0.24332 0 -2.7348 0.30201 1.19383 2.73105
PRO_701 -3.551 0.56389 2.49017 -0.09246 0.00201 0.05771 0.27878 -0.94628 -0 -0 0.26999 0.69392 0 0 0 0 0 0.03346 0.07999 0.01291 0.49096 0 -0.30603 0 -2.4119 0.3666 1.22518 -0.74209
GLY_702 -2.3524 0.12666 3.07279 -0.0002 0 0 1.64447 -1.42622 -0.01817 -0.13784 -2.61908 -0.18412 0 0 -0.46053 0 0 0.02687 -0.08023 0 0 0 -0.34856 0 0.83697 -0.2256 0.6061 -1.53907
SER_703 -4.50711 0.3247 6.41452 -0.02873 0 0.06689 3.38679 -2.73838 -0.01586 -0.11198 -2.94853 -0.52086 0 0 -1.36896 0 0 0.0248 -0.02418 0.011 0.17836 0 -0.44865 0.60006 -0.77834 -0.28268 0.37211 -2.39504
ASN_704 -6.68034 0.38766 5.79048 -0.17049 0.02007 0.25758 3.20472 -2.98582 -0 -0 -2.52383 -0.34356 0 0 -1.15429 -0.66654 0 0.00565 -0.02952 0.04183 0 1.43805 0.19317 0 -0.93687 -0.2926 0.25921 -4.18544
GLU_705 -4.09326 0.22147 5.66021 -0.46751 0.27707 1.47837 2.02597 -2.43653 -0.02943 -0.15686 -1.49013 -2.88582 0 0 0 0 0 0.00279 0.07746 0.02534 0 3.89846 -0.18962 0 -2.7348 -0.18912 0.24133 -0.76462
GLU_706 -5.33339 0.21151 6.94403 -0.21562 0.0466 0.32488 3.26836 -3.0305 -0.05901 -0.41283 -3.36548 -0.60278 0 0 -1.36896 0 0 0.00483 0.05739 0.1312 0 3.03425 -0.27238 0 -2.7348 -0.44932 0.17244 -3.64957
ILE_707 -8.38844 0.74059 5.35332 -0.49696 0.33365 0.10236 2.80457 -3.20641 -0 -0 -2.46122 -0.03522 0 0 0 0 0 0.01229 -0.02281 0.05252 0.53379 0 -0.44367 0 0.73287 -0.28027 0.33786 -4.33116
LYS_708 -5.81602 0.23319 6.54991 -0.42669 0.07877 0.24609 3.80765 -3.08964 -0 -0 -5.31815 -0.15436 0 0 0 -0.85758 0 0.01164 -0.01121 0.04497 1.98666 0 0.04173 0 -1.5107 -0.10765 0.4103 -3.88108
GLU_709 -4.18371 0.21396 4.87032 -0.2125 0.02522 0.28994 2.19284 -2.42828 -0.01372 -0.14399 -1.36701 -0.59175 0 0 0 0 0 0.00527 0.09446 0.00358 0 3.00342 -0.24197 0 -2.7348 -0.40049 0.23895 -1.38026
PHE_710 -7.74118 1.25248 4.27662 -0.86068 0.0425 0.23043 2.93239 -2.88721 -0 -0 -1.67091 -0.10078 0 0 0 0 0 0.01295 0.03756 0.07603 0 1.76193 -0.46739 0 1.0402 -0.23726 0.32575 -1.97657
ALA_711 -5.89931 0.4991 3.84235 -0.02148 0 0 2.89919 -2.75943 -0 -0 -2.96157 -0.35089 0 0 0 0 0 0.01282 0.02418 0 0 0 -0.33108 0 1.8394 -0.25154 0.38388 -3.07437
ALA_712 -3.61518 0.34402 3.99624 -0.02206 0 0 2.40881 -2.26733 -0.00464 -0.03087 -2.30565 -0.38435 0 0 0 0 0 0.00962 -0.01904 0 0 0 -0.36761 0 1.8394 -0.64133 0.25367 -0.80629
GLY_713 -2.15924 0.21765 2.58761 -4e-05 0 0 1.38249 -1.3768 -0 -0 -1.14866 -0.41516 0 0 0 0 0 0.01912 -0.14795 0 0 0 0.37974 0 0.83697 -0.24295 0.24643 0.17921
TYR_714 -8.04119 1.03738 4.01325 -0.65571 0.05963 0.35692 2.16855 -2.71911 -0.03878 -0.1369 -2.3616 -0.23745 0 0 0 -0.394 0 0.01411 0.14414 0.00443 0 2.04453 -0.28683 0.09704 1.2797 -0.15712 0.47298 -3.33602
ASN_715 -3.4722 0.26567 3.3161 -0.19378 0.03286 0.33332 1.34052 -1.78751 -0.00464 -0.03087 -1.38833 -0.99804 0 0 0 0 0 0.00635 -0.00788 0.00769 0 1.95767 -0.99473 0 -0.93687 -0.60907 0.50425 -2.65948
VAL_716 -6.75276 0.87389 1.04911 -0.28534 0.15751 0.06092 1.57501 -1.8022 -0.03878 -0.1369 -0.1773 0.11608 0 0 0 0 0 0.0162 -0.04606 0.12634 0.06188 0 -0.33039 0 1.9342 -0.54584 0.37729 -3.76715
LYS_717 -3.13864 0.21045 2.55511 -0.51076 0.13697 0.33523 0.3957 -1.24526 -0 -0 0.10258 -0.16045 0 0 0 0 0 0.0027 -0.04661 0.00869 1.76949 0 0.1025 0 -1.5107 -0.14111 0.3172 -0.81691
PHE_718 -9.45451 0.87058 1.32245 -0.87453 0.06076 0.50525 1.47402 -1.97502 -0 -0 -0.50789 -0.18557 0 0 0 0 0 0.01049 0.16778 0.0768 0 2.72181 -0.3471 0 1.0402 0.00751 0.36707 -4.7199
ASP_719 -3.9893 0.07421 4.72821 -0.11281 0.01067 0.31978 2.15278 -2.08921 -0.01473 -0.05142 -3.93842 -0.36213 0 0 0 -0.68893 0 0.02789 0.06539 0.02544 0 2.28849 -0.07843 0 -2.3716 -0.29889 0.51114 -3.79187
MET_720 -6.57174 0.35793 2.16601 -0.44584 0.10361 0.04613 1.31921 -1.60743 -0 -0 -1.32722 -0.2162 0 0 0 0 0 0.06145 -0.00911 0.05135 1.74902 0 0.17369 0 0.60916 -0.17534 0.57181 -3.14351
PHE_721 -10.7816 0.70699 2.56451 -0.58224 0.08193 0.27777 1.83451 -2.71168 -0 -0 -2.31532 0.24597 0 0 0 0 0 0.03795 -0.01067 0.0408 0 2.19537 -0.29791 0 1.0402 0.06995 0.52302 -7.08043
SER_722 -5.08064 0.33527 5.04391 -0.02816 0 0.04387 1.97617 -2.4202 -0.02472 -0.21234 -1.73331 -0.87169 0 0 0 -0.66654 0 0.05065 -0.04782 0.00207 1.02343 0 -0.04573 0.60328 -0.77834 -0.30262 0.28597 -2.8475
LYS_723 -6.23076 0.36588 5.84222 -0.51513 0.16024 0.24981 2.6077 -2.46078 -0 -0 -3.58233 0.2309 0 0 -1.61482 0 0 0.05569 -0.09649 0.14181 2.54484 0 -0.00145 0 -1.5107 -0.56442 0.40459 -3.9732
ILE_724 -6.78471 0.95589 3.33258 -0.68271 0.45915 0.2511 2.29672 -2.18093 -0 -0 -1.53579 -0.28456 0 0 0 0 0 0.08332 0.21584 0.09906 0.91136 0 -0.13425 0 0.73287 -0.28695 0.69601 -1.85602
CYS_725 -5.81574 0.82046 3.46531 -0.03961 0 0.01508 0.69696 -1.9781 -0.04384 -0.31305 -2.52587 -0.20529 0 0 0 0 0 1.04549 0.01192 0.01052 0.231 0 0.06012 0 3.6196 -0.05327 0.57131 -0.42699
VAL_726 -8.16492 2.05693 1.17545 -0.36956 0.29746 0.087 1.3416 -1.93147 -0.00246 -0.03124 -0.52282 -0.04182 0 0 -0.68034 0 0 2.22052 0.26112 0.04213 1.54538 0 -0.3669 0 1.9342 0.12138 1.08746 0.05911
ASN_727 -5.53432 0.30482 4.4334 -0.15744 0.00873 0.22364 2.80691 -2.53471 -0.00653 -0.05555 -2.63714 -0.3642 0 0 -4.45707 0 0 0.14313 0.05111 0.00039 0 1.73546 0.20528 0 -0.93687 0.25765 1.04607 -5.46724
GLY_728 -2.07847 0.2108 2.7763 -0.00027 0 0 1.10851 -1.4103 -0.01471 -0.11869 -1.00105 -0.18329 0 0 0 0 0 0.02745 -0.00922 0 0 0 -1.52264 0 0.83697 0.17488 0.31958 -0.88413
ASP_729 -3.45863 0.33725 5.90913 -0.11024 0.00229 0.33091 3.08087 -2.41436 -0.0046 -0.05396 -5.13456 -0.54828 0 0 -1.82685 -0.76862 0 0.0348 -0.07102 0.03428 0 1.72549 0.05964 0 -2.3716 -0.11454 0.52427 -4.83831
ASP_730 -2.91785 0.20973 3.8874 -0.22329 0.06531 0.74821 0.5886 -1.67745 -0.04262 -0.2747 -1.22746 -3.45613 0 0 0 0 0 0.04008 0.04133 0.45605 0 3.03802 -0.4404 0 -2.3716 -0.56559 0.55783 -3.56454
ALA_731 -5.72326 1.24606 3.71853 -0.02507 0 0 1.46829 -2.61977 -0.0149 -0.11916 -1.49871 -0.18013 0 0 0 0 0 0.25202 0.0423 0 0 0 -0.16665 0 1.8394 -0.74339 0.54774 -1.97672
HIS_732 -7.01236 0.89567 6.49033 -0.47627 0.0257 0.35413 4.15717 -3.0577 -0.00991 -0.12054 -4.21345 -0.88914 0 0 -1.83039 0 0 1.29893 0.02454 0.08027 0 1.51427 -0.02939 0 -0.45461 -0.65792 1.21788 -2.69281
PRO_733 -6.54555 1.43545 3.79765 -0.06979 0 0.0436 2.14695 -1.87068 -0 -0 -0.88232 0.60276 0 0 0 0 0 0.49773 -0.16401 0.06745 0.18592 0 -0.53964 0 -2.4119 -0.17553 1.27405 -2.60785
LEU_734 -9.69484 1.13894 3.5017 -0.70124 0.31427 0.29356 2.69382 -2.7027 -0 -0 -2.13937 0.02831 0 0 -1.15758 0 0 0.30067 -0.02585 0.0513 1.0641 0 -0.25795 0 0.18072 -0.038 0.64502 -6.50511
TRP_735 -13.4588 2.58775 4.18924 -0.84715 0.023 0.35575 3.13405 -3.77839 -0 -0 -2.24786 -0.31046 0 0 0 0 0 0.3116 0.26887 0.04062 0 2.13669 -0.00762 0 1.6906 -0.17985 0.72396 -5.368
LYS_736 -9.05562 1.31225 8.11232 -0.26607 0.0161 0.10515 3.69389 -3.75924 -0.03901 -0.14159 -3.32563 -0.06959 0 0 -0.72434 0 0 0.38007 0.06346 0.12939 1.77063 0 -0.02773 0 -1.5107 -0.23121 1.20488 -2.3626
TRP_737 -14.6025 2.37397 6.95339 -1.52585 0.64561 1.03257 3.71975 -4.84298 -0 -4e-05 -2.65016 0.05534 0 0 -1.03236 0 0 1.32681 1.17632 0.00544 0 1.75424 -0.16272 0 1.6906 -0.1082 18.3556 14.1648
MET_738 -11.8327 1.96713 4.7393 -0.39334 0.25113 0.08801 2.64922 -3.1749 -0.01793 -0.09589 -1.55283 0.27496 0 0 0 0 0 1.14263 0.3461 0.20037 1.75661 0 0.04156 0 0.60916 0.16689 18.4493 15.6148
LYS_739 -8.60193 2.2272 7.7824 -0.41049 0.04833 0.19962 2.86664 -3.56583 -0.0003 -0.00463 -2.13095 -0.08118 0 0 -0.36043 0 0 0.90359 0.02869 0.77756 1.76622 0 -0.06167 0 -1.5107 0.06686 1.75984 1.69884
ILE_740 -6.83066 0.67523 3.62908 -0.59533 0.35086 0.20314 1.58969 -2.30256 -0 -0 -0.26964 -0.01478 0 0 0 0 0 0.32907 -0.03297 0.04585 0.49347 0 0.42113 0 0.73287 0.01414 1.43629 -0.12512
GLN_741 -8.3586 1.59294 7.55515 -0.71176 0.2547 0.70688 3.12119 -3.51662 -0.01793 -0.09589 -3.34629 -0.53301 0 0 -0.48051 0 0 0.24763 0.00259 0.2947 0 2.46259 -0.01218 0 -0.18838 -0.23893 1.66277 0.40104
PRO_742 -2.25793 0.55869 1.50642 -0.06731 0 0.04261 0.45483 -0.55004 -0 -0 0.1734 0.59815 0 0 0 0 0 0.08483 -0.02839 0.05588 0.16121 0 -0.65721 0 -2.4119 -0.01962 1.45248 -0.90391
LYS_743 -4.24507 0.4386 3.72615 -0.33191 0.06115 0.21083 1.35387 -1.80111 -0 -0 -0.04655 -0.35981 0 0 0 0 0 0.02862 0.05316 0.01449 1.76878 0 0.23697 0 -1.5107 0.88155 0.39381 0.87283
GLY_744 -4.80509 0.78679 3.81814 -8e-05 0 0 1.48037 -2.1968 -0 -0 -1.51886 -0.33249 0 0 0 0 0 0.01601 -0.05083 0 0 0 0.66457 0 0.83697 1.29417 0.18838 0.18126
LYS_745 -5.33254 0.2604 4.86955 -0.30524 0.04892 0.14895 1.88094 -2.16205 -0 -0 -1.19469 0.08986 0 0 -0.45831 0 0 0.00765 0.02201 0.0972 1.87018 0 -0.03822 0 -1.5107 0.54201 0.40028 -0.76379
GLY_746 -2.65648 0.1876 2.85092 -0.00038 0 0 1.60457 -1.45303 -0 -0 -0.7959 -0.1756 0 0 0 0 0 0.02182 -0.07654 0 0 0 -1.14886 0 0.83697 0.01703 0.39049 -0.39738
ILE_747 -2.39935 0.3002 2.37524 -0.48327 0.32912 0.11167 0.89113 -1.21479 -0 -0 -0.32297 -0.11843 0 0 0 0 0 0.01298 -0.04861 0.02126 0.34883 0 -0.57059 0 0.73287 -0.06738 0.3684 0.26631
LEU_748 -4.53762 0.64437 1.5784 -0.56033 0.36644 0.17392 0.25641 -1.42182 -0 -0 0.37964 -0.04356 0 0 0 0 0 0.01126 -0.10903 0.05076 0.38594 0 0.62022 0 0.18072 -0.00224 0.50109 -1.52543
GLY_749 -3.34509 0.31994 3.18544 -0.00225 0 0 1.43607 -1.81639 -0 -0 -0.96385 -0.38908 0 0 0 0 0 0.02608 -0.04876 0 0 0 -1.52978 0 0.83697 0.48573 0.38905 -1.41591
ASN_750 -6.925 1.48342 4.7841 -0.28899 0.03546 0.56823 1.4741 -2.39129 -0 -0 -0.12676 -1.20555 0 0 -0.36043 0 0 0.16339 0.13776 0.10972 0 1.95017 -0.59957 0 -0.93687 0.47968 0.63876 -1.00966
ALA_751 -2.79748 0.08871 2.11817 -0.02204 0 0 0.44908 -1.27321 -0 -0 -0.20735 -0.17047 0 0 0 0 0 0.01772 0.01065 0 0 0 -0.11268 0 1.8394 -0.04376 0.71106 0.60781
ILE_752 -7.64378 1.19015 1.5336 -0.63545 0.46229 0.12433 2.05376 -1.87029 -0 -0 -1.10435 0.43949 0 0 -2.2915 0 0 0.06906 -0.05089 0.05802 0.93721 0 -0.45392 0 0.73287 -0.48544 0.7852 -6.14964
LYS_753 -2.85525 0.11997 2.93973 -0.3087 0.03551 0.14781 1.05524 -1.37601 -0.00744 -0.03272 -0.85874 -0.08235 0 0 0 0 0 0.15774 0.01839 0.02725 1.9506 0 -0.12293 0 -1.5107 -0.2964 0.8248 -0.17419
TRP_754 -9.93096 1.43578 3.73991 -0.72447 0.01396 0.01475 2.3986 -2.60421 -2e-05 -0.00033 -1.92742 -0.57598 0 0 0 0 0 0.4057 0.01643 0.06632 0 2.38077 -0.46091 0 1.6906 0.36264 0.84088 -2.85794
ASN_755 -9.85245 1.60553 6.03533 -0.23964 0.05198 0.32311 3.0854 -3.59969 -0.01706 -0.11488 -0.70041 -0.54165 0 0 0 0 0 0.70189 0.00492 0.83527 0 3.01605 0.29207 0 -0.93687 0.29138 1.36272 1.60299
PHE_756 -11.796 1.87625 4.91565 -0.73663 0.16035 0.47701 3.35572 -3.55617 -0 -0 -2.8192 0.04757 0 0 -0.38155 0 0 0.58583 0.62233 0.25107 0 2.11128 0.29888 0 1.0402 0.05484 1.49196 -2.00059
THR_757 -7.21427 0.75556 5.47809 -0.14739 0.0559 0.05241 3.451 -2.90637 -0.00744 -0.03286 -4.00524 0.25043 0 0 0 0 0 0.34478 0.12339 0.02185 0.13005 0 0.11763 2.27871 -1.0874 0.00747 1.1979 -1.1358
LYS_758 -8.76353 1.02281 8.97087 -0.59864 0.28458 0.63804 5.03029 -3.90497 -0 -0 -6.40672 0.02305 0 0 -0.8068 0 0 0.47629 0.01455 0.1027 2.6375 0 0.00377 0 -1.5107 -0.23263 1.53163 -1.48791
PHE_759 -10.8308 1.34445 2.9906 -0.60407 0.08653 0.30399 3.22218 -2.7084 -0.00894 -0.02759 -3.24607 0.11928 0 0 0 0 0 0.43094 -0.00521 0.01314 0 1.95582 -0.21779 0 1.0402 -0.21891 1.34946 -5.01121
LEU_760 -8.83092 1.13149 2.77875 -0.5533 0.1232 0.13388 3.04701 -2.50317 -0 -0 -3.60774 0.18747 0 0 0 0 0 0.04178 0.02027 0.08099 0.69116 0 -0.30275 0 0.18072 -0.09544 0.93385 -6.54275
ILE_761 -9.08923 1.10693 3.87681 -0.62809 0.46165 0.12193 2.73209 -2.86513 -0.00894 -0.02759 -2.87598 0.4004 0 0 0 0 0 0.02488 -0.05312 0.07453 0.93169 0 -0.74291 0 0.73287 -0.21917 1.04456 -5.00183
ASP_762 -6.30755 0.31306 8.2044 -0.2419 0.14098 0.87495 4.11001 -3.7543 -0.05312 -0.3652 -5.83318 -0.67389 0 0 -1.03056 0 0 0.02258 -0.05865 0.0884 0 1.6955 -0.60317 0 -2.3716 -0.35755 0.61841 -5.58238
LYS_763 -6.00176 0.47584 6.78203 -0.34289 0.04967 0.18492 2.80141 -3.0161 -0 -0 -3.99678 -0.01941 0 0 -0.45716 0 0 0.01168 -0.09468 0.5334 1.86977 0 -0.02562 0 -1.5107 -0.34364 0.53869 -2.56133
ASN_764 -3.87584 0.371 4.56137 -0.1877 0.01884 0.29648 1.76506 -2.08504 -0.08822 -0.46156 -2.92476 -0.43833 0 0 -0.86962 0 0 0.0087 -0.05383 0.01362 0 1.90732 -0.34543 0 -0.93687 -0.58281 0.50757 -3.40002
GLY_765 -5.12704 0.91382 4.33017 -5e-05 0 0 2.21298 -2.4498 -0 -0 -2.73109 -0.37374 0 0 0 0 0 0.00923 -0.03457 0 0 0 -1.44018 0 0.83697 -0.73517 0.43363 -4.15486
CYS_766 -5.47833 0.32087 5.20455 -0.055 0 0.01501 2.48654 -2.53679 -0.05642 -0.25423 -2.68923 -0.55602 0 0 -0.61669 0 0 0.02925 -0.00503 0.01573 0.19189 0 -0.06608 0 3.6196 -0.45726 0.46488 -0.42275
VAL_767 -6.5997 0.86648 0.84877 -0.28939 0.19165 0.06347 0.37743 -1.5551 -0 -0 -0.21162 0.09112 0 0 0 0 0 0.01931 -0.04128 0.00145 0.05933 0 -0.43336 0 1.9342 -0.33912 0.38585 -4.63051
VAL_768 -5.42251 0.64609 3.07481 -0.30278 0.25216 0.07209 1.59224 -1.83574 -0.02204 -0.11888 -1.03736 -0.67994 0 0 0 0 0 0.04099 0.01163 0.10566 0.36436 0 -0.4182 0 1.9342 -0.15194 0.4741 -1.42106
LYS_769 -6.36927 0.51771 5.20732 -0.44266 0.08694 0.22813 2.73069 -2.30182 -0.02204 -0.11888 -1.94997 -0.08648 0 0 0 0 0 0.07269 6e-05 0.06851 1.7628 0 0.00401 0 -1.5107 0.05468 0.51455 -1.55371
HIS_D_770 -7.4068 0.5192 4.57076 -0.53632 0.04835 0.41356 1.48875 -2.80108 -0.02048 -0.16408 -1.2921 -0.46688 0 0 -0.45831 0 0 0.05966 -0.0457 0.00691 0 2.74443 -0.30054 0 -0.45461 0.10759 0.48529 -3.50239
TYR_771 -9.11972 0.71101 5.19439 -0.67563 0.15181 0.38898 3.18097 -3.00731 -0.01525 -0.15739 -4.48248 -0.1397 0 0 0 -0.46807 0 0.06379 0.05952 0.19143 0 1.98041 -0.31051 0.00073 1.2797 0.05945 0.48291 -4.63096
GLY_772 -3.25839 0.39828 4.08136 -0.00023 0 0 1.85916 -1.91985 -0 -0 -1.7913 -0.18903 0 0 -0.80623 0 0 0.03286 -0.07644 0 0 0 -0.282 0 0.83697 -0.48063 0.75047 -0.84499
PRO_773 -6.39938 0.96529 3.5314 -0.08371 0 0.0517 1.03604 -1.45692 -0 -0 0.21192 0.67648 0 0 0 0 0 0.06274 -0.07172 0.01258 0.55085 0 -0.37267 0 -2.4119 -0.6062 0.82885 -3.47464
MET_774 -3.6597 0.42401 1.58785 -0.30738 0.09311 0.22549 0.21813 -0.78987 -0 -0 -0.1643 -0.33037 0 0 0 0 0 0.02091 0.62776 0.14003 2.83477 0 0.22431 0 0.60916 0.40872 0.52401 2.68664
GLU_775 -4.9313 0.23603 5.49133 -0.19832 0.01594 0.25395 2.71063 -2.34869 -0.02048 -0.16408 -4.13344 -0.56944 0 0 -1.23147 0 0 0.02847 -0.02198 0.15765 0 4.03727 0.22846 0 -2.7348 1.02499 0.49964 -1.66962
GLU_776 -4.13808 0.74168 4.11677 -0.22344 0.04385 0.31269 2.26263 -1.93583 -0.00358 -0.0236 -2.43566 -0.43852 0 0 0 -0.74902 0 0.01825 0.27215 0.15603 0 3.77071 -0.0525 0 -2.7348 0.14117 1.28173 0.38263
PRO_777 -8.06377 1.4173 4.55845 -0.06972 0 0.04432 2.22106 -1.97927 -0.00388 -0.01746 -0.97917 0.59907 0 0 0 0 0 0.00812 -0.09146 0.05806 0.16585 0 -0.73547 0 -2.4119 0.04453 1.49346 -3.74189
LEU_778 -6.56246 0.91987 4.72699 -0.50034 0.3139 0.13365 2.54158 -2.56169 -0.02091 -0.09222 -2.14458 0.22048 0 0 -0.80249 0 0 0.01828 -0.11706 0.08714 0.35285 0 -0.05966 0 0.18072 0.3046 0.7856 -2.27575
VAL_779 -5.60091 1.22501 3.75822 -0.35763 0.21321 0.08755 2.77145 -2.29644 -0.00243 -0.03039 -2.06425 -0.07378 0 0 0 0 0 0.06048 -0.03799 0.00091 0.60701 0 0.34286 0 1.9342 0.11301 0.58131 1.2314
ILE_780 -8.98084 2.49694 2.88981 -0.71503 0.56421 0.23369 3.22215 -2.5854 -0.00884 -0.08838 -3.03627 0.32368 0 0 0 0 0 0.03535 -0.00031 0.43448 0.85922 0 0.26149 0 0.73287 -0.07373 0.98689 -2.44803
GLU_781 -6.8769 1.06645 6.52294 -0.22732 0.02793 0.3001 3.42737 -2.98424 -0.02008 -0.16184 -3.02441 -0.54493 0 0 0 -0.78073 0 0.1161 -0.07428 0.0615 0 3.41107 -0.33667 0 -2.7348 -0.517 0.91677 -2.43297
LYS_782 -3.89045 0.48235 5.57478 -0.47904 0.0773 0.30215 2.20726 -2.23082 -0.0309 -0.18483 -3.27568 0.4814 0 0 0 -0.80702 0 0.14198 -0.04284 0.2726 2.05376 0 -0.06605 0 -1.5107 -0.63128 0.56267 -0.99338
ASP_783 -6.41895 0.83709 7.78491 -0.10947 0.00414 0.34381 3.75412 -3.2376 -0 -0 -6.41306 -0.11933 0 0 0 -1.2751 0 0.03247 0.00682 0.09331 0 2.05582 -0.19074 0 -2.3716 -0.28534 0.72143 -4.78727
LEU_784 -9.29277 1.50696 2.22666 -0.49834 0.27484 0.12868 2.49719 -2.40526 -0 -0 -2.16793 0.30184 0 0 0 0 0 0.00283 -0.00059 0.04624 0.37153 0 -0.22259 0 0.18072 0.9767 1.85472 -4.21858
PRO_785 -4.16606 0.93167 2.89098 -0.07702 0 0.04693 0.80943 -1.27118 -0 -0 -0.21775 0.59073 0 0 0 0 0 0.00957 -0.20878 0.01401 0.39888 0 -0.67135 0 -2.4119 0.97151 1.72338 -0.63695
HIS_D_786 -3.33121 0.45611 2.77118 -0.44981 0.02866 0.5873 1.09844 -1.48533 -0 -0 -1.27348 -0.31053 0 0 0 0 0 0.00353 0.41187 0.0505 0 1.59719 -0.5227 0 -0.45461 0.04846 0.64142 -0.13301
TYR_787 -8.86848 1.62266 2.81812 -0.70095 0.23114 0.36317 2.08587 -2.33749 -0 -0 -1.04045 -0.19007 0 0 0 0 0 0.0124 0.03907 0.21546 0 2.61029 -0.31845 0.02519 1.2797 0.4638 0.9466 -0.74243
PHE:CtermProteinFull_788 -8.4819 1.23816 2.44677 -0.69933 0.13649 0.43793 1.71011 -2.17097 -0 -0 -2.0924 0.25426 0 0 -0.45716 0 0 0.05817 0 0.01328 0 2.64028 0 0 1.0402 0.38801 1.24014 -2.29796
VRT_789 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 97.3709 0 0 0 0 0 0 0 0 0 97.3709
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 11221 DOMAINID 11270 MODEL 2 GPX4-A Arg179His
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 333.195 tmscore: 0.83258 2obiA_203 prob: 100 ident: 99.39
SSBOND     CYS A    7    CYS A   29                                       2.03  
SSBOND     CYS B  204    CYS B  226                                       2.03  
SSBOND     CYS C  401    CYS C  423                                       2.03  
SSBOND     CYS D  598    CYS D  620                                       2.03  
ATOM      1  N   MET A   1      34.307  19.839  17.985  1.00 21.560          N  
ATOM      2  CA  MET A   1      33.070  19.067  17.993  1.00 20.900          C  
ATOM      3  C   MET A   1      32.633  18.699  16.589  1.00 20.260          C  
ATOM      4  O   MET A   1      33.301  19.025  15.608  1.00 20.020          O  
ATOM      5  CB  MET A   1      31.948  19.846  18.695  1.00 29.520          C  
ATOM      6  CG  MET A   1      32.198  20.154  20.165  1.00 29.520          C  
ATOM      7  SD  MET A   1      32.346  18.652  21.160  1.00 29.520          S  
ATOM      8  CE  MET A   1      30.669  18.028  21.222  1.00 29.520          C  
ATOM      9 1H   MET A   1      34.660  19.928  18.927  1.00 25.870          H  
ATOM     10 2H   MET A   1      34.991  19.363  17.414  1.00 25.870          H  
ATOM     11 3H   MET A   1      34.132  20.756  17.600  1.00 25.870          H  
ATOM     12  HA  MET A   1      33.245  18.136  18.532  1.00 25.080          H  
ATOM     13 1HB  MET A   1      31.809  20.800  18.187  1.00 35.430          H  
ATOM     14 2HB  MET A   1      31.013  19.315  18.611  1.00 35.430          H  
ATOM     15 1HG  MET A   1      33.105  20.741  20.285  1.00 35.430          H  
ATOM     16 2HG  MET A   1      31.367  20.741  20.557  1.00 35.430          H  
ATOM     17 1HE  MET A   1      30.657  17.120  21.807  1.00 35.430          H  
ATOM     18 2HE  MET A   1      30.026  18.767  21.694  1.00 35.430          H  
ATOM     19 3HE  MET A   1      30.304  17.813  20.225  1.00 35.430          H  
ATOM     20  N   SER A   2      31.492  18.041  16.507  1.00 20.090          N  
ATOM     21  CA  SER A   2      30.888  17.629  15.254  1.00 19.600          C  
ATOM     22  C   SER A   2      29.394  17.597  15.453  1.00 18.810          C  
ATOM     23  O   SER A   2      28.929  17.446  16.586  1.00 18.730          O  
ATOM     24  CB  SER A   2      31.370  16.243  14.861  1.00 27.640          C  
ATOM     25  OG  SER A   2      30.902  15.248  15.767  1.00 27.640          O  
ATOM     26  H   SER A   2      31.016  17.786  17.356  1.00 24.110          H  
ATOM     27  HA  SER A   2      31.133  18.351  14.473  1.00 23.520          H  
ATOM     28 1HB  SER A   2      31.028  16.011  13.854  1.00 33.160          H  
ATOM     29 2HB  SER A   2      32.459  16.237  14.843  1.00 33.160          H  
ATOM     30  HG  SER A   2      31.358  14.436  15.505  1.00 33.160          H  
ATOM     31  N   LEU A   3      28.628  17.672  14.365  1.00 18.330          N  
ATOM     32  CA  LEU A   3      27.183  17.621  14.519  1.00 17.670          C  
ATOM     33  C   LEU A   3      26.747  16.291  15.094  1.00 17.510          C  
ATOM     34  O   LEU A   3      25.762  16.217  15.815  1.00 17.140          O  
ATOM     35  CB  LEU A   3      26.456  17.876  13.204  1.00 25.000          C  
ATOM     36  CG  LEU A   3      26.579  19.289  12.584  1.00 25.000          C  
ATOM     37  CD1 LEU A   3      25.845  19.293  11.238  1.00 25.000          C  
ATOM     38  CD2 LEU A   3      25.994  20.340  13.513  1.00 25.000          C  
ATOM     39  H   LEU A   3      29.050  17.791  13.454  1.00 22.000          H  
ATOM     40  HA  LEU A   3      26.888  18.378  15.230  1.00 21.200          H  
ATOM     41 1HB  LEU A   3      26.787  17.147  12.470  1.00 30.000          H  
ATOM     42 2HB  LEU A   3      25.404  17.719  13.395  1.00 30.000          H  
ATOM     43  HG  LEU A   3      27.626  19.516  12.405  1.00 30.000          H  
ATOM     44 1HD1 LEU A   3      25.934  20.278  10.778  1.00 30.000          H  
ATOM     45 2HD1 LEU A   3      26.281  18.546  10.578  1.00 30.000          H  
ATOM     46 3HD1 LEU A   3      24.788  19.065  11.401  1.00 30.000          H  
ATOM     47 1HD2 LEU A   3      26.097  21.309  13.051  1.00 30.000          H  
ATOM     48 2HD2 LEU A   3      24.942  20.122  13.679  1.00 30.000          H  
ATOM     49 3HD2 LEU A   3      26.510  20.361  14.458  1.00 30.000          H  
ATOM     50  N   GLY A   4      27.457  15.210  14.781  1.00 17.910          N  
ATOM     51  CA  GLY A   4      27.077  13.912  15.319  1.00 17.940          C  
ATOM     52  C   GLY A   4      27.035  13.968  16.847  1.00 17.980          C  
ATOM     53  O   GLY A   4      26.012  13.630  17.465  1.00 17.890          O  
ATOM     54  H   GLY A   4      28.260  15.282  14.173  1.00 21.490          H  
ATOM     55 1HA  GLY A   4      26.102  13.625  14.933  1.00 21.530          H  
ATOM     56 2HA  GLY A   4      27.794  13.159  14.995  1.00 21.530          H  
ATOM     57  N   ARG A   5      28.147  14.394  17.463  1.00 18.270          N  
ATOM     58  CA  ARG A   5      28.173  14.473  18.916  1.00 18.430          C  
ATOM     59  C   ARG A   5      27.202  15.502  19.461  1.00 17.970          C  
ATOM     60  O   ARG A   5      26.521  15.236  20.454  1.00 17.870          O  
ATOM     61  CB  ARG A   5      29.549  14.835  19.440  1.00 25.740          C  
ATOM     62  CG  ARG A   5      30.606  13.770  19.314  1.00 25.740          C  
ATOM     63  CD  ARG A   5      31.882  14.204  19.937  1.00 25.740          C  
ATOM     64  NE  ARG A   5      31.743  14.331  21.392  1.00 25.740          N  
ATOM     65  CZ  ARG A   5      32.644  14.904  22.221  1.00 25.740          C  
ATOM     66  NH1 ARG A   5      33.767  15.403  21.748  1.00 25.740          N  
ATOM     67  NH2 ARG A   5      32.394  14.960  23.520  1.00 25.740          N  
ATOM     68  H   ARG A   5      28.961  14.663  16.905  1.00 21.920          H  
ATOM     69  HA  ARG A   5      27.895  13.500  19.315  1.00 22.120          H  
ATOM     70 1HB  ARG A   5      29.910  15.710  18.898  1.00 30.890          H  
ATOM     71 2HB  ARG A   5      29.468  15.115  20.486  1.00 30.890          H  
ATOM     72 1HG  ARG A   5      30.272  12.867  19.816  1.00 30.890          H  
ATOM     73 2HG  ARG A   5      30.786  13.560  18.261  1.00 30.890          H  
ATOM     74 1HD  ARG A   5      32.660  13.471  19.725  1.00 30.890          H  
ATOM     75 2HD  ARG A   5      32.165  15.176  19.527  1.00 30.890          H  
ATOM     76  HE  ARG A   5      30.901  13.958  21.811  1.00 30.890          H  
ATOM     77 1HH1 ARG A   5      33.967  15.362  20.762  1.00 30.890          H  
ATOM     78 2HH1 ARG A   5      34.434  15.831  22.375  1.00 30.890          H  
ATOM     79 1HH2 ARG A   5      31.538  14.571  23.889  1.00 30.890          H  
ATOM     80 2HH2 ARG A   5      33.062  15.387  24.146  1.00 30.890          H  
ATOM     81  N   LEU A   6      27.122  16.667  18.818  1.00 17.770          N  
ATOM     82  CA  LEU A   6      26.261  17.725  19.305  1.00 17.480          C  
ATOM     83  C   LEU A   6      24.814  17.294  19.254  1.00 16.930          C  
ATOM     84  O   LEU A   6      24.061  17.535  20.188  1.00 16.850          O  
ATOM     85  CB  LEU A   6      26.478  18.978  18.466  1.00 24.590          C  
ATOM     86  CG  LEU A   6      27.843  19.672  18.612  1.00 24.590          C  
ATOM     87  CD1 LEU A   6      27.959  20.714  17.524  1.00 24.590          C  
ATOM     88  CD2 LEU A   6      27.982  20.316  19.992  1.00 24.590          C  
ATOM     89  H   LEU A   6      27.694  16.836  17.986  1.00 21.320          H  
ATOM     90  HA  LEU A   6      26.510  17.925  20.338  1.00 20.980          H  
ATOM     91 1HB  LEU A   6      26.356  18.707  17.429  1.00 29.510          H  
ATOM     92 2HB  LEU A   6      25.719  19.696  18.714  1.00 29.510          H  
ATOM     93  HG  LEU A   6      28.632  18.947  18.485  1.00 29.510          H  
ATOM     94 1HD1 LEU A   6      28.927  21.207  17.595  1.00 29.510          H  
ATOM     95 2HD1 LEU A   6      27.874  20.232  16.553  1.00 29.510          H  
ATOM     96 3HD1 LEU A   6      27.165  21.452  17.634  1.00 29.510          H  
ATOM     97 1HD2 LEU A   6      28.952  20.801  20.058  1.00 29.510          H  
ATOM     98 2HD2 LEU A   6      27.206  21.053  20.129  1.00 29.510          H  
ATOM     99 3HD2 LEU A   6      27.908  19.572  20.773  1.00 29.510          H  
ATOM    100  N   CYS A   7      24.419  16.585  18.210  1.00 16.680          N  
ATOM    101  CA  CYS A   7      23.049  16.123  18.112  1.00 16.280          C  
ATOM    102  C   CYS A   7      22.694  15.264  19.314  1.00 16.460          C  
ATOM    103  O   CYS A   7      21.657  15.470  19.942  1.00 16.360          O  
ATOM    104  CB  CYS A   7      22.846  15.329  16.825  1.00 22.950          C  
ATOM    105  SG  CYS A   7      21.180  14.729  16.608  1.00 22.950          S  
ATOM    106  H   CYS A   7      25.051  16.412  17.436  1.00 20.020          H  
ATOM    107  HA  CYS A   7      22.389  16.989  18.097  1.00 19.540          H  
ATOM    108 1HB  CYS A   7      23.098  15.955  15.972  1.00 27.540          H  
ATOM    109 2HB  CYS A   7      23.525  14.477  16.810  1.00 27.540          H  
ATOM    110  N   ARG A   8      23.560  14.304  19.648  1.00 16.870          N  
ATOM    111  CA  ARG A   8      23.311  13.440  20.800  1.00 17.190          C  
ATOM    112  C   ARG A   8      23.294  14.207  22.134  1.00 17.350          C  
ATOM    113  O   ARG A   8      22.429  13.978  22.980  1.00 17.500          O  
ATOM    114  CB  ARG A   8      24.356  12.341  20.867  1.00 23.940          C  
ATOM    115  CG  ARG A   8      24.221  11.289  19.776  1.00 23.940          C  
ATOM    116  CD  ARG A   8      25.054  10.080  20.040  1.00 23.940          C  
ATOM    117  NE  ARG A   8      26.496  10.364  20.007  1.00 23.940          N  
ATOM    118  CZ  ARG A   8      27.273  10.353  18.894  1.00 23.940          C  
ATOM    119  NH1 ARG A   8      26.751  10.090  17.714  1.00 23.940          N  
ATOM    120  NH2 ARG A   8      28.567  10.603  18.999  1.00 23.940          N  
ATOM    121  H   ARG A   8      24.387  14.166  19.055  1.00 20.240          H  
ATOM    122  HA  ARG A   8      22.336  12.975  20.663  1.00 20.630          H  
ATOM    123 1HB  ARG A   8      25.349  12.786  20.778  1.00 28.730          H  
ATOM    124 2HB  ARG A   8      24.301  11.844  21.835  1.00 28.730          H  
ATOM    125 1HG  ARG A   8      23.180  10.979  19.701  1.00 28.730          H  
ATOM    126 2HG  ARG A   8      24.534  11.726  18.826  1.00 28.730          H  
ATOM    127 1HD  ARG A   8      24.812   9.698  21.033  1.00 28.730          H  
ATOM    128 2HD  ARG A   8      24.830   9.311  19.304  1.00 28.730          H  
ATOM    129  HE  ARG A   8      26.948  10.564  20.888  1.00 28.730          H  
ATOM    130 1HH1 ARG A   8      25.768   9.893  17.632  1.00 28.730          H  
ATOM    131 2HH1 ARG A   8      27.336  10.077  16.893  1.00 28.730          H  
ATOM    132 1HH2 ARG A   8      28.971  10.796  19.905  1.00 28.730          H  
ATOM    133 2HH2 ARG A   8      29.153  10.588  18.178  1.00 28.730          H  
ATOM    134  N   LEU A   9      24.218  15.157  22.285  1.00 17.440          N  
ATOM    135  CA  LEU A   9      24.386  15.959  23.498  1.00 17.750          C  
ATOM    136  C   LEU A   9      23.383  17.096  23.712  1.00 17.480          C  
ATOM    137  O   LEU A   9      23.133  17.491  24.849  1.00 17.710          O  
ATOM    138  CB  LEU A   9      25.779  16.598  23.452  1.00 24.730          C  
ATOM    139  CG  LEU A   9      26.999  15.650  23.537  1.00 24.730          C  
ATOM    140  CD1 LEU A   9      28.242  16.433  23.175  1.00 24.730          C  
ATOM    141  CD2 LEU A   9      27.135  15.094  24.938  1.00 24.730          C  
ATOM    142  H   LEU A   9      24.901  15.283  21.531  1.00 20.930          H  
ATOM    143  HA  LEU A   9      24.301  15.294  24.346  1.00 21.300          H  
ATOM    144 1HB  LEU A   9      25.855  17.146  22.517  1.00 29.670          H  
ATOM    145 2HB  LEU A   9      25.852  17.315  24.268  1.00 29.670          H  
ATOM    146  HG  LEU A   9      26.880  14.830  22.837  1.00 29.670          H  
ATOM    147 1HD1 LEU A   9      29.109  15.778  23.221  1.00 29.670          H  
ATOM    148 2HD1 LEU A   9      28.132  16.819  22.162  1.00 29.670          H  
ATOM    149 3HD1 LEU A   9      28.375  17.261  23.868  1.00 29.670          H  
ATOM    150 1HD2 LEU A   9      28.003  14.439  24.981  1.00 29.670          H  
ATOM    151 2HD2 LEU A   9      27.263  15.915  25.644  1.00 29.670          H  
ATOM    152 3HD2 LEU A   9      26.258  14.533  25.202  1.00 29.670          H  
ATOM    153  N   LEU A  10      22.855  17.663  22.637  1.00 17.110          N  
ATOM    154  CA  LEU A  10      21.999  18.841  22.702  1.00 16.990          C  
ATOM    155  C   LEU A  10      20.504  18.637  22.492  1.00 16.480          C  
ATOM    156  O   LEU A  10      19.859  19.567  22.031  1.00 16.430          O  
ATOM    157  CB  LEU A  10      22.428  19.853  21.627  1.00 23.830          C  
ATOM    158  CG  LEU A  10      23.873  20.395  21.655  1.00 23.830          C  
ATOM    159  CD1 LEU A  10      24.031  21.296  20.436  1.00 23.830          C  
ATOM    160  CD2 LEU A  10      24.163  21.139  22.946  1.00 23.830          C  
ATOM    161  H   LEU A  10      23.110  17.314  21.714  1.00 20.530          H  
ATOM    162  HA  LEU A  10      22.119  19.280  23.689  1.00 20.390          H  
ATOM    163 1HB  LEU A  10      22.276  19.381  20.654  1.00 28.600          H  
ATOM    164 2HB  LEU A  10      21.769  20.716  21.689  1.00 28.600          H  
ATOM    165  HG  LEU A  10      24.577  19.570  21.562  1.00 28.600          H  
ATOM    166 1HD1 LEU A  10      25.037  21.688  20.391  1.00 28.600          H  
ATOM    167 2HD1 LEU A  10      23.825  20.714  19.547  1.00 28.600          H  
ATOM    168 3HD1 LEU A  10      23.327  22.123  20.499  1.00 28.600          H  
ATOM    169 1HD2 LEU A  10      25.185  21.514  22.921  1.00 28.600          H  
ATOM    170 2HD2 LEU A  10      23.472  21.975  23.051  1.00 28.600          H  
ATOM    171 3HD2 LEU A  10      24.053  20.467  23.795  1.00 28.600          H  
ATOM    172  N   LYS A  11      19.915  17.468  22.767  1.00 16.250          N  
ATOM    173  CA  LYS A  11      18.468  17.354  22.513  1.00 15.910          C  
ATOM    174  C   LYS A  11      18.183  17.742  21.050  1.00 15.310          C  
ATOM    175  O   LYS A  11      17.571  18.782  20.810  1.00 15.130          O  
ATOM    176  CB  LYS A  11      17.596  18.224  23.450  1.00 22.410          C  
ATOM    177  CG  LYS A  11      16.058  18.052  23.187  1.00 22.410          C  
ATOM    178  CD  LYS A  11      15.151  18.895  24.065  1.00 22.410          C  
ATOM    179  CE  LYS A  11      13.713  18.809  23.496  1.00 22.410          C  
ATOM    180  NZ  LYS A  11      12.720  19.625  24.242  1.00 22.410          N  
ATOM    181  H   LYS A  11      20.461  16.701  23.141  1.00 19.500          H  
ATOM    182  HA  LYS A  11      18.172  16.324  22.689  1.00 19.090          H  
ATOM    183 1HB  LYS A  11      17.802  17.970  24.493  1.00 26.890          H  
ATOM    184 2HB  LYS A  11      17.823  19.267  23.321  1.00 26.890          H  
ATOM    185 1HG  LYS A  11      15.794  18.301  22.177  1.00 26.890          H  
ATOM    186 2HG  LYS A  11      15.802  17.007  23.347  1.00 26.890          H  
ATOM    187 1HD  LYS A  11      15.162  18.526  25.092  1.00 26.890          H  
ATOM    188 2HD  LYS A  11      15.490  19.933  24.059  1.00 26.890          H  
ATOM    189 1HE  LYS A  11      13.744  19.165  22.465  1.00 26.890          H  
ATOM    190 2HE  LYS A  11      13.385  17.769  23.500  1.00 26.890          H  
ATOM    191 1HZ  LYS A  11      11.819  19.531  23.800  1.00 26.890          H  
ATOM    192 2HZ  LYS A  11      12.631  19.296  25.213  1.00 26.890          H  
ATOM    193 3HZ  LYS A  11      12.995  20.594  24.237  1.00 26.890          H  
ATOM    194  N   PRO A  12      18.481  16.864  20.073  1.00 15.150          N  
ATOM    195  CA  PRO A  12      18.596  17.106  18.628  1.00 14.730          C  
ATOM    196  C   PRO A  12      17.738  18.226  18.048  1.00 14.950          C  
ATOM    197  O   PRO A  12      18.226  18.977  17.205  1.00 14.590          O  
ATOM    198  CB  PRO A  12      18.134  15.762  18.075  1.00 22.090          C  
ATOM    199  CG  PRO A  12      18.590  14.747  19.119  1.00 22.090          C  
ATOM    200  CD  PRO A  12      18.463  15.429  20.435  1.00 22.090          C  
ATOM    201  HA  PRO A  12      19.660  17.269  18.386  1.00 17.680          H  
ATOM    202 1HB  PRO A  12      17.066  15.773  17.942  1.00 26.510          H  
ATOM    203 2HB  PRO A  12      18.549  15.599  17.086  1.00 26.510          H  
ATOM    204 1HG  PRO A  12      17.962  13.846  19.055  1.00 26.510          H  
ATOM    205 2HG  PRO A  12      19.611  14.420  18.940  1.00 26.510          H  
ATOM    206 1HD  PRO A  12      17.524  15.143  20.914  1.00 26.510          H  
ATOM    207 2HD  PRO A  12      19.349  15.176  21.050  1.00 26.510          H  
ATOM    208  N   ALA A  13      16.491  18.370  18.479  1.00 15.670          N  
ATOM    209  CA  ALA A  13      15.619  19.428  17.988  1.00 16.090          C  
ATOM    210  C   ALA A  13      16.259  20.814  18.141  1.00 15.850          C  
ATOM    211  O   ALA A  13      16.084  21.684  17.280  1.00 15.920          O  
ATOM    212  CB  ALA A  13      14.308  19.398  18.738  1.00 22.360          C  
ATOM    213  H   ALA A  13      16.112  17.738  19.166  1.00 18.800          H  
ATOM    214  HA  ALA A  13      15.428  19.250  16.933  1.00 19.310          H  
ATOM    215 1HB  ALA A  13      13.649  20.173  18.351  1.00 26.830          H  
ATOM    216 2HB  ALA A  13      13.847  18.433  18.602  1.00 26.830          H  
ATOM    217 3HB  ALA A  13      14.495  19.572  19.798  1.00 26.830          H  
ATOM    218  N   LEU A  14      16.973  21.039  19.246  1.00 15.740          N  
ATOM    219  CA  LEU A  14      17.595  22.334  19.498  1.00 15.730          C  
ATOM    220  C   LEU A  14      18.700  22.596  18.485  1.00 15.030          C  
ATOM    221  O   LEU A  14      18.903  23.738  18.048  1.00 15.140          O  
ATOM    222  CB  LEU A  14      18.182  22.395  20.915  1.00 22.030          C  
ATOM    223  CG  LEU A  14      17.177  22.344  22.116  1.00 22.030          C  
ATOM    224  CD1 LEU A  14      17.981  22.286  23.425  1.00 22.030          C  
ATOM    225  CD2 LEU A  14      16.236  23.553  22.108  1.00 22.030          C  
ATOM    226  H   LEU A  14      17.090  20.281  19.922  1.00 18.890          H  
ATOM    227  HA  LEU A  14      16.846  23.109  19.375  1.00 18.880          H  
ATOM    228 1HB  LEU A  14      18.856  21.551  21.027  1.00 26.430          H  
ATOM    229 2HB  LEU A  14      18.767  23.306  21.008  1.00 26.430          H  
ATOM    230  HG  LEU A  14      16.588  21.426  22.046  1.00 26.430          H  
ATOM    231 1HD1 LEU A  14      17.302  22.214  24.275  1.00 26.430          H  
ATOM    232 2HD1 LEU A  14      18.634  21.416  23.416  1.00 26.430          H  
ATOM    233 3HD1 LEU A  14      18.587  23.183  23.522  1.00 26.430          H  
ATOM    234 1HD2 LEU A  14      15.556  23.484  22.956  1.00 26.430          H  
ATOM    235 2HD2 LEU A  14      16.821  24.471  22.186  1.00 26.430          H  
ATOM    236 3HD2 LEU A  14      15.654  23.575  21.193  1.00 26.430          H  
ATOM    237  N   LEU A  15      19.419  21.535  18.108  1.00 14.430          N  
ATOM    238  CA  LEU A  15      20.483  21.646  17.128  1.00 13.800          C  
ATOM    239  C   LEU A  15      19.847  21.884  15.777  1.00 13.690          C  
ATOM    240  O   LEU A  15      20.339  22.689  14.988  1.00 13.620          O  
ATOM    241  CB  LEU A  15      21.388  20.408  17.116  1.00 19.570          C  
ATOM    242  CG  LEU A  15      22.613  20.423  16.114  1.00 19.570          C  
ATOM    243  CD1 LEU A  15      23.532  21.629  16.364  1.00 19.570          C  
ATOM    244  CD2 LEU A  15      23.394  19.152  16.321  1.00 19.570          C  
ATOM    245  H   LEU A  15      19.191  20.628  18.503  1.00 17.320          H  
ATOM    246  HA  LEU A  15      21.085  22.511  17.386  1.00 16.560          H  
ATOM    247 1HB  LEU A  15      21.780  20.264  18.120  1.00 23.490          H  
ATOM    248 2HB  LEU A  15      20.774  19.540  16.871  1.00 23.490          H  
ATOM    249  HG  LEU A  15      22.251  20.468  15.084  1.00 23.490          H  
ATOM    250 1HD1 LEU A  15      24.365  21.591  15.668  1.00 23.490          H  
ATOM    251 2HD1 LEU A  15      22.990  22.553  16.205  1.00 23.490          H  
ATOM    252 3HD1 LEU A  15      23.913  21.601  17.377  1.00 23.490          H  
ATOM    253 1HD2 LEU A  15      24.245  19.103  15.650  1.00 23.490          H  
ATOM    254 2HD2 LEU A  15      23.738  19.127  17.339  1.00 23.490          H  
ATOM    255 3HD2 LEU A  15      22.755  18.313  16.130  1.00 23.490          H  
ATOM    256  N   CYS A  16      18.732  21.194  15.515  1.00 13.900          N  
ATOM    257  CA  CYS A  16      18.037  21.353  14.249  1.00 14.050          C  
ATOM    258  C   CYS A  16      17.689  22.830  14.104  1.00 14.750          C  
ATOM    259  O   CYS A  16      17.859  23.401  13.033  1.00 14.880          O  
ATOM    260  CB  CYS A  16      16.746  20.545  14.219  1.00 19.610          C  
ATOM    261  SG  CYS A  16      16.996  18.789  14.306  1.00 19.610          S  
ATOM    262  H   CYS A  16      18.395  20.530  16.214  1.00 16.680          H  
ATOM    263  HA  CYS A  16      18.689  21.041  13.435  1.00 16.860          H  
ATOM    264 1HB  CYS A  16      16.100  20.838  15.026  1.00 23.530          H  
ATOM    265 2HB  CYS A  16      16.216  20.758  13.290  1.00 23.530          H  
ATOM    266  HG  CYS A  16      17.519  18.790  15.560  1.00 23.530          H  
ATOM    267  N   GLY A  17      17.240  23.449  15.204  1.00 15.330          N  
ATOM    268  CA  GLY A  17      16.906  24.865  15.267  1.00 16.130          C  
ATOM    269  C   GLY A  17      18.106  25.723  14.874  1.00 15.940          C  
ATOM    270  O   GLY A  17      17.998  26.608  14.014  1.00 16.420          O  
ATOM    271  H   GLY A  17      17.071  22.876  16.038  1.00 18.400          H  
ATOM    272 1HA  GLY A  17      16.062  25.073  14.612  1.00 19.360          H  
ATOM    273 2HA  GLY A  17      16.599  25.110  16.284  1.00 19.360          H  
ATOM    274  N   ALA A  18      19.254  25.468  15.512  1.00 15.360          N  
ATOM    275  CA  ALA A  18      20.474  26.216  15.219  1.00 15.270          C  
ATOM    276  C   ALA A  18      20.858  26.095  13.744  1.00 14.910          C  
ATOM    277  O   ALA A  18      21.335  27.059  13.138  1.00 15.320          O  
ATOM    278  CB  ALA A  18      21.613  25.702  16.081  1.00 21.410          C  
ATOM    279  H   ALA A  18      19.254  24.754  16.250  1.00 18.430          H  
ATOM    280  HA  ALA A  18      20.290  27.266  15.442  1.00 18.320          H  
ATOM    281 1HB  ALA A  18      22.514  26.276  15.875  1.00 25.700          H  
ATOM    282 2HB  ALA A  18      21.345  25.801  17.132  1.00 25.700          H  
ATOM    283 3HB  ALA A  18      21.788  24.656  15.849  1.00 25.700          H  
ATOM    284  N   LEU A  19      20.641  24.910  13.173  1.00 14.300          N  
ATOM    285  CA  LEU A  19      20.937  24.633  11.776  1.00 14.050          C  
ATOM    286  C   LEU A  19      19.867  25.184  10.841  1.00 14.900          C  
ATOM    287  O   LEU A  19      20.161  25.492   9.676  1.00 15.080          O  
ATOM    288  CB  LEU A  19      21.067  23.126  11.566  1.00 19.770          C  
ATOM    289  CG  LEU A  19      22.249  22.416  12.251  1.00 19.770          C  
ATOM    290  CD1 LEU A  19      22.070  20.915  12.085  1.00 19.770          C  
ATOM    291  CD2 LEU A  19      23.561  22.864  11.635  1.00 19.770          C  
ATOM    292  H   LEU A  19      20.297  24.152  13.773  1.00 17.160          H  
ATOM    293  HA  LEU A  19      21.869  25.126  11.524  1.00 16.860          H  
ATOM    294 1HB  LEU A  19      20.169  22.674  11.961  1.00 23.720          H  
ATOM    295 2HB  LEU A  19      21.115  22.921  10.500  1.00 23.720          H  
ATOM    296  HG  LEU A  19      22.249  22.644  13.316  1.00 23.720          H  
ATOM    297 1HD1 LEU A  19      22.880  20.388  12.574  1.00 23.720          H  
ATOM    298 2HD1 LEU A  19      21.132  20.622  12.536  1.00 23.720          H  
ATOM    299 3HD1 LEU A  19      22.058  20.648  11.028  1.00 23.720          H  
ATOM    300 1HD2 LEU A  19      24.363  22.347  12.120  1.00 23.720          H  
ATOM    301 2HD2 LEU A  19      23.565  22.624  10.571  1.00 23.720          H  
ATOM    302 3HD2 LEU A  19      23.702  23.929  11.765  1.00 23.720          H  
ATOM    303  N   ALA A  20      18.628  25.290  11.322  1.00 15.550          N  
ATOM    304  CA  ALA A  20      17.530  25.838  10.545  1.00 16.480          C  
ATOM    305  C   ALA A  20      17.758  27.300  10.232  1.00 16.940          C  
ATOM    306  O   ALA A  20      17.488  27.761   9.121  1.00 17.650          O  
ATOM    307  CB  ALA A  20      16.220  25.656  11.275  1.00 22.700          C  
ATOM    308  H   ALA A  20      18.426  24.951  12.261  1.00 18.660          H  
ATOM    309  HA  ALA A  20      17.478  25.315   9.612  1.00 19.780          H  
ATOM    310 1HB  ALA A  20      15.412  26.044  10.660  1.00 27.240          H  
ATOM    311 2HB  ALA A  20      16.065  24.591  11.455  1.00 27.240          H  
ATOM    312 3HB  ALA A  20      16.250  26.187  12.218  1.00 27.240          H  
ATOM    313  N   ALA A  21      18.316  28.044  11.180  1.00 16.700          N  
ATOM    314  CA  ALA A  21      18.488  29.469  10.947  1.00 17.280          C  
ATOM    315  C   ALA A  21      19.287  29.785   9.646  1.00 17.010          C  
ATOM    316  O   ALA A  21      18.904  30.724   8.949  1.00 16.720          O  
ATOM    317  CB  ALA A  21      19.112  30.102  12.184  1.00 23.960          C  
ATOM    318  H   ALA A  21      18.500  27.617  12.097  1.00 20.040          H  
ATOM    319  HA  ALA A  21      17.497  29.903  10.819  1.00 20.740          H  
ATOM    320 1HB  ALA A  21      19.187  31.177  12.040  1.00 28.750          H  
ATOM    321 2HB  ALA A  21      18.469  29.892  13.039  1.00 28.750          H  
ATOM    322 3HB  ALA A  21      20.084  29.708  12.398  1.00 28.750          H  
ATOM    323  N   PRO A  22      20.403  29.098   9.290  1.00 17.250          N  
ATOM    324  CA  PRO A  22      21.090  29.235   8.013  1.00 17.190          C  
ATOM    325  C   PRO A  22      20.598  28.368   6.828  1.00 17.040          C  
ATOM    326  O   PRO A  22      21.261  28.377   5.789  1.00 17.080          O  
ATOM    327  CB  PRO A  22      22.536  28.881   8.386  1.00 25.790          C  
ATOM    328  CG  PRO A  22      22.403  27.881   9.476  1.00 25.790          C  
ATOM    329  CD  PRO A  22      21.227  28.392  10.295  1.00 25.790          C  
ATOM    330  HA  PRO A  22      21.041  30.294   7.723  1.00 20.630          H  
ATOM    331 1HB  PRO A  22      23.061  28.482   7.506  1.00 30.940          H  
ATOM    332 2HB  PRO A  22      23.076  29.786   8.698  1.00 30.940          H  
ATOM    333 1HG  PRO A  22      22.222  26.877   9.059  1.00 30.940          H  
ATOM    334 2HG  PRO A  22      23.329  27.817  10.064  1.00 30.940          H  
ATOM    335 1HD  PRO A  22      20.737  27.610  10.761  1.00 30.940          H  
ATOM    336 2HD  PRO A  22      21.628  29.094  11.020  1.00 30.940          H  
ATOM    337  N   GLY A  23      19.512  27.577   6.951  1.00 16.980          N  
ATOM    338  CA  GLY A  23      19.169  26.719   5.802  1.00 16.780          C  
ATOM    339  C   GLY A  23      18.448  25.378   6.061  1.00 15.790          C  
ATOM    340  O   GLY A  23      17.722  24.880   5.183  1.00 15.660          O  
ATOM    341  H   GLY A  23      18.914  27.589   7.782  1.00 20.380          H  
ATOM    342 1HA  GLY A  23      18.560  27.309   5.118  1.00 20.140          H  
ATOM    343 2HA  GLY A  23      20.088  26.504   5.261  1.00 20.140          H  
ATOM    344  N   LEU A  24      18.615  24.760   7.224  1.00 15.210          N  
ATOM    345  CA  LEU A  24      17.949  23.471   7.397  1.00 14.380          C  
ATOM    346  C   LEU A  24      16.445  23.565   7.597  1.00 14.130          C  
ATOM    347  O   LEU A  24      15.939  23.753   8.696  1.00 14.020          O  
ATOM    348  CB  LEU A  24      18.539  22.711   8.595  1.00 20.460          C  
ATOM    349  CG  LEU A  24      17.917  21.347   8.954  1.00 20.460          C  
ATOM    350  CD1 LEU A  24      18.112  20.339   7.825  1.00 20.460          C  
ATOM    351  CD2 LEU A  24      18.531  20.887  10.274  1.00 20.460          C  
ATOM    352  H   LEU A  24      19.231  25.145   7.948  1.00 18.250          H  
ATOM    353  HA  LEU A  24      18.135  22.893   6.495  1.00 17.260          H  
ATOM    354 1HB  LEU A  24      19.605  22.565   8.427  1.00 24.560          H  
ATOM    355 2HB  LEU A  24      18.425  23.304   9.459  1.00 24.560          H  
ATOM    356  HG  LEU A  24      16.852  21.469   9.111  1.00 24.560          H  
ATOM    357 1HD1 LEU A  24      17.660  19.407   8.103  1.00 24.560          H  
ATOM    358 2HD1 LEU A  24      17.649  20.687   6.912  1.00 24.560          H  
ATOM    359 3HD1 LEU A  24      19.177  20.193   7.652  1.00 24.560          H  
ATOM    360 1HD2 LEU A  24      18.095  19.967  10.588  1.00 24.560          H  
ATOM    361 2HD2 LEU A  24      19.605  20.759  10.159  1.00 24.560          H  
ATOM    362 3HD2 LEU A  24      18.328  21.643  11.029  1.00 24.560          H  
ATOM    363  N   ALA A  25      15.721  23.316   6.520  1.00 14.140          N  
ATOM    364  CA  ALA A  25      14.259  23.352   6.540  1.00 14.100          C  
ATOM    365  C   ALA A  25      13.667  22.048   7.100  1.00 13.620          C  
ATOM    366  O   ALA A  25      12.452  21.927   7.262  1.00 13.440          O  
ATOM    367  CB  ALA A  25      13.726  23.601   5.142  1.00 19.760          C  
ATOM    368  H   ALA A  25      16.239  23.234   5.646  1.00 16.970          H  
ATOM    369  HA  ALA A  25      13.952  24.170   7.193  1.00 16.920          H  
ATOM    370 1HB  ALA A  25      12.639  23.656   5.173  1.00 23.710          H  
ATOM    371 2HB  ALA A  25      14.129  24.541   4.764  1.00 23.710          H  
ATOM    372 3HB  ALA A  25      14.030  22.787   4.488  1.00 23.710          H  
ATOM    373  N   GLY A  26      14.529  21.063   7.329  1.00 13.600          N  
ATOM    374  CA  GLY A  26      14.154  19.745   7.838  1.00 13.400          C  
ATOM    375  C   GLY A  26      14.590  19.551   9.289  1.00 12.700          C  
ATOM    376  O   GLY A  26      14.662  20.505  10.063  1.00 12.610          O  
ATOM    377  H   GLY A  26      15.502  21.268   7.167  1.00 16.320          H  
ATOM    378 1HA  GLY A  26      13.074  19.619   7.764  1.00 16.080          H  
ATOM    379 2HA  GLY A  26      14.601  18.974   7.220  1.00 16.080          H  
ATOM    380  N   THR A  27      14.865  18.295   9.661  1.00 12.370          N  
ATOM    381  CA  THR A  27      15.252  17.949  11.037  1.00 11.870          C  
ATOM    382  C   THR A  27      16.618  17.256  11.144  1.00 10.980          C  
ATOM    383  O   THR A  27      16.929  16.537  12.104  1.00 10.430          O  
ATOM    384  CB  THR A  27      14.145  17.137  11.729  1.00 16.820          C  
ATOM    385  OG1 THR A  27      13.845  15.967  10.962  1.00 16.820          O  
ATOM    386  CG2 THR A  27      12.899  18.007  11.852  1.00 16.820          C  
ATOM    387  H   THR A  27      14.757  17.539   8.973  1.00 14.840          H  
ATOM    388  HA  THR A  27      15.337  18.879  11.595  1.00 14.240          H  
ATOM    389  HB  THR A  27      14.482  16.835  12.721  1.00 20.180          H  
ATOM    390  HG1 THR A  27      13.298  15.379  11.483  1.00 20.180          H  
ATOM    391 1HG2 THR A  27      12.107  17.465  12.345  1.00 20.180          H  
ATOM    392 2HG2 THR A  27      13.142  18.895  12.434  1.00 20.180          H  
ATOM    393 3HG2 THR A  27      12.561  18.305  10.864  1.00 20.180          H  
ATOM    394  N   MET A  28      17.463  17.486  10.160  1.00 11.020          N  
ATOM    395  CA  MET A  28      18.785  16.876  10.127  1.00 10.420          C  
ATOM    396  C   MET A  28      19.755  17.536  11.093  1.00  9.930          C  
ATOM    397  O   MET A  28      20.593  18.346  10.706  1.00  9.770          O  
ATOM    398  CB  MET A  28      19.407  16.947   8.745  1.00 14.830          C  
ATOM    399  CG  MET A  28      20.744  16.227   8.622  1.00 14.830          C  
ATOM    400  SD  MET A  28      21.637  16.628   7.144  1.00 14.830          S  
ATOM    401  CE  MET A  28      22.310  18.212   7.674  1.00 14.830          C  
ATOM    402  H   MET A  28      17.151  18.094   9.419  1.00 13.220          H  
ATOM    403  HA  MET A  28      18.698  15.836  10.423  1.00 12.500          H  
ATOM    404 1HB  MET A  28      18.742  16.461   8.044  1.00 17.790          H  
ATOM    405 2HB  MET A  28      19.527  17.961   8.448  1.00 17.790          H  
ATOM    406 1HG  MET A  28      21.378  16.459   9.452  1.00 17.790          H  
ATOM    407 2HG  MET A  28      20.566  15.150   8.634  1.00 17.790          H  
ATOM    408 1HE  MET A  28      22.919  18.633   6.876  1.00 17.790          H  
ATOM    409 2HE  MET A  28      21.505  18.903   7.915  1.00 17.790          H  
ATOM    410 3HE  MET A  28      22.927  18.063   8.566  1.00 17.790          H  
ATOM    411  N   CYS A  29      19.682  17.111  12.348  1.00  9.920          N  
ATOM    412  CA  CYS A  29      20.543  17.622  13.417  1.00  9.790          C  
ATOM    413  C   CYS A  29      22.010  17.300  13.110  1.00  8.980          C  
ATOM    414  O   CYS A  29      22.922  17.975  13.573  1.00  9.000          O  
ATOM    415  CB  CYS A  29      20.210  16.928  14.732  1.00 13.760          C  
ATOM    416  SG  CYS A  29      20.646  15.169  14.704  1.00 13.760          S  
ATOM    417  H   CYS A  29      18.910  16.478  12.557  1.00 11.900          H  
ATOM    418  HA  CYS A  29      20.402  18.695  13.513  1.00 11.750          H  
ATOM    419 1HB  CYS A  29      20.726  17.408  15.550  1.00 16.510          H  
ATOM    420 2HB  CYS A  29      19.153  17.000  14.931  1.00 16.510          H  
ATOM    421  N   ALA A  30      22.224  16.245  12.332  1.00  8.520          N  
ATOM    422  CA  ALA A  30      23.544  15.796  11.946  1.00  7.940          C  
ATOM    423  C   ALA A  30      23.455  14.988  10.661  1.00  7.150          C  
ATOM    424  O   ALA A  30      22.444  14.330  10.404  1.00  7.260          O  
ATOM    425  CB  ALA A  30      24.148  14.984  13.073  1.00 11.350          C  
ATOM    426  H   ALA A  30      21.410  15.731  12.026  1.00 10.220          H  
ATOM    427  HA  ALA A  30      24.161  16.667  11.742  1.00  9.530          H  
ATOM    428 1HB  ALA A  30      25.144  14.652  12.799  1.00 13.620          H  
ATOM    429 2HB  ALA A  30      24.200  15.603  13.954  1.00 13.620          H  
ATOM    430 3HB  ALA A  30      23.515  14.136  13.279  1.00 13.620          H  
ATOM    431  N   SER A  31      24.548  14.950   9.892  1.00  6.610          N  
ATOM    432  CA  SER A  31      24.619  14.222   8.624  1.00  6.100          C  
ATOM    433  C   SER A  31      24.417  12.721   8.760  1.00  5.590          C  
ATOM    434  O   SER A  31      24.042  12.044   7.796  1.00  5.680          O  
ATOM    435  CB  SER A  31      25.955  14.497   7.974  1.00  8.740          C  
ATOM    436  OG  SER A  31      26.996  13.960   8.743  1.00  8.740          O  
ATOM    437  H   SER A  31      25.375  15.466  10.156  1.00  7.930          H  
ATOM    438  HA  SER A  31      23.833  14.608   7.973  1.00  7.320          H  
ATOM    439 1HB  SER A  31      25.969  14.057   6.977  1.00 10.490          H  
ATOM    440 2HB  SER A  31      26.092  15.571   7.862  1.00 10.490          H  
ATOM    441  HG  SER A  31      27.808  14.147   8.257  1.00 10.490          H  
ATOM    442  N   ARG A  32      24.598  12.200   9.972  1.00  5.440          N  
ATOM    443  CA  ARG A  32      24.422  10.777  10.245  1.00  5.240          C  
ATOM    444  C   ARG A  32      22.975  10.347   9.983  1.00  4.810          C  
ATOM    445  O   ARG A  32      22.698   9.164   9.787  1.00  4.730          O  
ATOM    446  CB  ARG A  32      24.785  10.450  11.689  1.00  7.420          C  
ATOM    447  CG  ARG A  32      23.819  11.005  12.726  1.00  7.420          C  
ATOM    448  CD  ARG A  32      24.261  10.751  14.123  1.00  7.420          C  
ATOM    449  NE  ARG A  32      23.332  11.342  15.088  1.00  7.420          N  
ATOM    450  CZ  ARG A  32      22.173  10.773  15.505  1.00  7.420          C  
ATOM    451  NH1 ARG A  32      21.789   9.606  15.039  1.00  7.420          N  
ATOM    452  NH2 ARG A  32      21.418  11.408  16.381  1.00  7.420          N  
ATOM    453  H   ARG A  32      24.901  12.825  10.702  1.00  6.530          H  
ATOM    454  HA  ARG A  32      25.079  10.213   9.582  1.00  6.290          H  
ATOM    455 1HB  ARG A  32      24.824   9.370  11.818  1.00  8.900          H  
ATOM    456 2HB  ARG A  32      25.774  10.846  11.912  1.00  8.900          H  
ATOM    457 1HG  ARG A  32      23.705  12.059  12.578  1.00  8.900          H  
ATOM    458 2HG  ARG A  32      22.847  10.527  12.605  1.00  8.900          H  
ATOM    459 1HD  ARG A  32      24.330   9.682  14.308  1.00  8.900          H  
ATOM    460 2HD  ARG A  32      25.240  11.206  14.277  1.00  8.900          H  
ATOM    461  HE  ARG A  32      23.568  12.237  15.492  1.00  8.900          H  
ATOM    462 1HH1 ARG A  32      22.338   9.123  14.351  1.00  8.900          H  
ATOM    463 2HH1 ARG A  32      20.908   9.211  15.330  1.00  8.900          H  
ATOM    464 1HH2 ARG A  32      21.706  12.312  16.732  1.00  8.900          H  
ATOM    465 2HH2 ARG A  32      20.536  11.024  16.680  1.00  8.900          H  
ATOM    466  N   ASP A  33      22.062  11.322  10.019  1.00  4.880          N  
ATOM    467  CA  ASP A  33      20.637  11.178   9.786  1.00  4.720          C  
ATOM    468  C   ASP A  33      20.199  12.030   8.602  1.00  4.410          C  
ATOM    469  O   ASP A  33      19.135  12.655   8.640  1.00  4.770          O  
ATOM    470  CB  ASP A  33      19.809  11.503  11.026  1.00  6.670          C  
ATOM    471  CG  ASP A  33      19.717  10.357  12.065  1.00  6.670          C  
ATOM    472  OD1 ASP A  33      19.323   9.249  11.694  1.00  6.670          O  
ATOM    473  OD2 ASP A  33      19.960  10.606  13.221  1.00  6.670          O  
ATOM    474  H   ASP A  33      22.386  12.279  10.180  1.00  5.860          H  
ATOM    475  HA  ASP A  33      20.443  10.137   9.531  1.00  5.660          H  
ATOM    476 1HB  ASP A  33      20.216  12.396  11.512  1.00  8.010          H  
ATOM    477 2HB  ASP A  33      18.819  11.728  10.710  1.00  8.010          H  
ATOM    478  N   ASP A  34      21.011  12.059   7.539  1.00  4.050          N  
ATOM    479  CA  ASP A  34      20.743  12.854   6.341  1.00  3.610          C  
ATOM    480  C   ASP A  34      19.286  12.822   5.883  1.00  3.470          C  
ATOM    481  O   ASP A  34      18.720  13.870   5.561  1.00  3.360          O  
ATOM    482  CB  ASP A  34      21.637  12.360   5.192  1.00  5.230          C  
ATOM    483  CG  ASP A  34      21.480  10.816   4.816  1.00  5.230          C  
ATOM    484  OD1 ASP A  34      20.632  10.123   5.372  1.00  5.230          O  
ATOM    485  OD2 ASP A  34      22.207  10.380   3.961  1.00  5.230          O  
ATOM    486  H   ASP A  34      21.903  11.557   7.572  1.00  4.860          H  
ATOM    487  HA  ASP A  34      21.007  13.882   6.558  1.00  4.330          H  
ATOM    488 1HB  ASP A  34      21.436  12.955   4.301  1.00  6.280          H  
ATOM    489 2HB  ASP A  34      22.681  12.535   5.467  1.00  6.280          H  
ATOM    490  N   TRP A  35      18.672  11.650   5.906  1.00  3.620          N  
ATOM    491  CA  TRP A  35      17.288  11.435   5.498  1.00  3.600          C  
ATOM    492  C   TRP A  35      16.298  12.443   6.082  1.00  3.200          C  
ATOM    493  O   TRP A  35      15.282  12.733   5.457  1.00  3.160          O  
ATOM    494  CB  TRP A  35      16.864  10.024   5.901  1.00  5.050          C  
ATOM    495  CG  TRP A  35      16.837   9.780   7.393  1.00  5.050          C  
ATOM    496  CD1 TRP A  35      17.868   9.302   8.135  1.00  5.050          C  
ATOM    497  CD2 TRP A  35      15.746   9.997   8.329  1.00  5.050          C  
ATOM    498  NE1 TRP A  35      17.505   9.216   9.457  1.00  5.050          N  
ATOM    499  CE2 TRP A  35      16.213   9.630   9.590  1.00  5.050          C  
ATOM    500  CE3 TRP A  35      14.443  10.469   8.203  1.00  5.050          C  
ATOM    501  CZ2 TRP A  35      15.419   9.721  10.719  1.00  5.050          C  
ATOM    502  CZ3 TRP A  35      13.656  10.558   9.332  1.00  5.050          C  
ATOM    503  CH2 TRP A  35      14.124  10.194  10.556  1.00  5.050          C  
ATOM    504  H   TRP A  35      19.265  10.854   6.141  1.00  4.340          H  
ATOM    505  HA  TRP A  35      17.251  11.506   4.411  1.00  4.320          H  
ATOM    506 1HB  TRP A  35      15.878   9.802   5.508  1.00  6.060          H  
ATOM    507 2HB  TRP A  35      17.571   9.331   5.464  1.00  6.060          H  
ATOM    508  HD1 TRP A  35      18.852   9.039   7.738  1.00  6.060          H  
ATOM    509  HE1 TRP A  35      18.136   8.902  10.248  1.00  6.060          H  
ATOM    510  HE3 TRP A  35      14.058  10.764   7.238  1.00  6.060          H  
ATOM    511  HZ2 TRP A  35      15.786   9.431  11.703  1.00  6.060          H  
ATOM    512  HZ3 TRP A  35      12.643  10.914   9.218  1.00  6.060          H  
ATOM    513  HH2 TRP A  35      13.466  10.272  11.417  1.00  6.060          H  
ATOM    514  N   ARG A  36      16.597  13.020   7.247  1.00  3.070          N  
ATOM    515  CA  ARG A  36      15.717  13.953   7.944  1.00  2.890          C  
ATOM    516  C   ARG A  36      15.515  15.268   7.190  1.00  2.870          C  
ATOM    517  O   ARG A  36      14.606  16.046   7.502  1.00  2.900          O  
ATOM    518  CB  ARG A  36      16.252  14.251   9.314  1.00  4.120          C  
ATOM    519  CG  ARG A  36      16.191  13.131  10.269  1.00  4.120          C  
ATOM    520  CD  ARG A  36      16.706  13.495  11.586  1.00  4.120          C  
ATOM    521  NE  ARG A  36      16.794  12.354  12.477  1.00  4.120          N  
ATOM    522  CZ  ARG A  36      17.138  12.404  13.780  1.00  4.120          C  
ATOM    523  NH1 ARG A  36      17.361  13.560  14.361  1.00  4.120          N  
ATOM    524  NH2 ARG A  36      17.257  11.276  14.463  1.00  4.120          N  
ATOM    525  H   ARG A  36      17.499  12.796   7.679  1.00  3.680          H  
ATOM    526  HA  ARG A  36      14.747  13.474   8.060  1.00  3.470          H  
ATOM    527 1HB  ARG A  36      17.289  14.523   9.216  1.00  4.940          H  
ATOM    528 2HB  ARG A  36      15.729  15.074   9.725  1.00  4.940          H  
ATOM    529 1HG  ARG A  36      15.162  12.836  10.384  1.00  4.940          H  
ATOM    530 2HG  ARG A  36      16.773  12.318   9.881  1.00  4.940          H  
ATOM    531 1HD  ARG A  36      17.705  13.911  11.473  1.00  4.940          H  
ATOM    532 2HD  ARG A  36      16.058  14.232  12.028  1.00  4.940          H  
ATOM    533  HE  ARG A  36      16.645  11.439  12.073  1.00  4.940          H  
ATOM    534 1HH1 ARG A  36      17.262  14.416  13.833  1.00  4.940          H  
ATOM    535 2HH1 ARG A  36      17.621  13.595  15.333  1.00  4.940          H  
ATOM    536 1HH2 ARG A  36      17.115  10.387  14.000  1.00  4.940          H  
ATOM    537 2HH2 ARG A  36      17.548  11.277  15.425  1.00  4.940          H  
ATOM    538  N   CYS A  37      16.399  15.553   6.240  1.00  2.900          N  
ATOM    539  CA  CYS A  37      16.305  16.764   5.437  1.00  2.960          C  
ATOM    540  C   CYS A  37      15.848  16.467   4.015  1.00  2.850          C  
ATOM    541  O   CYS A  37      15.813  17.372   3.183  1.00  2.960          O  
ATOM    542  CB  CYS A  37      17.633  17.520   5.363  1.00  4.120          C  
ATOM    543  SG  CYS A  37      18.942  16.678   4.465  1.00  4.120          S  
ATOM    544  H   CYS A  37      17.145  14.878   6.062  1.00  3.480          H  
ATOM    545  HA  CYS A  37      15.572  17.419   5.889  1.00  3.550          H  
ATOM    546 1HB  CYS A  37      17.468  18.481   4.880  1.00  4.940          H  
ATOM    547 2HB  CYS A  37      17.985  17.723   6.348  1.00  4.940          H  
ATOM    548  HG  CYS A  37      18.862  15.507   5.122  1.00  4.940          H  
ATOM    549  N   ALA A  38      15.563  15.200   3.698  1.00  2.750          N  
ATOM    550  CA  ALA A  38      15.189  14.873   2.331  1.00  2.660          C  
ATOM    551  C   ALA A  38      13.914  15.615   1.956  1.00  2.600          C  
ATOM    552  O   ALA A  38      12.977  15.739   2.759  1.00  2.570          O  
ATOM    553  CB  ALA A  38      15.023  13.378   2.160  1.00  3.760          C  
ATOM    554  H   ALA A  38      15.568  14.465   4.406  1.00  3.300          H  
ATOM    555  HA  ALA A  38      15.983  15.213   1.664  1.00  3.190          H  
ATOM    556 1HB  ALA A  38      14.763  13.159   1.121  1.00  4.510          H  
ATOM    557 2HB  ALA A  38      15.955  12.878   2.415  1.00  4.510          H  
ATOM    558 3HB  ALA A  38      14.253  13.031   2.803  1.00  4.510          H  
ATOM    559  N   ARG A  39      13.853  16.071   0.712  1.00  2.590          N  
ATOM    560  CA  ARG A  39      12.684  16.798   0.245  1.00  2.540          C  
ATOM    561  C   ARG A  39      11.589  15.907  -0.309  1.00  2.440          C  
ATOM    562  O   ARG A  39      10.423  16.299  -0.296  1.00  2.400          O  
ATOM    563  CB  ARG A  39      13.068  17.773  -0.853  1.00  3.580          C  
ATOM    564  CG  ARG A  39      13.994  18.902  -0.434  1.00  3.580          C  
ATOM    565  CD  ARG A  39      14.358  19.763  -1.592  1.00  3.580          C  
ATOM    566  NE  ARG A  39      15.126  19.015  -2.588  1.00  3.580          N  
ATOM    567  CZ  ARG A  39      15.522  19.463  -3.794  1.00  3.580          C  
ATOM    568  NH1 ARG A  39      15.261  20.696  -4.198  1.00  3.580          N  
ATOM    569  NH2 ARG A  39      16.180  18.619  -4.564  1.00  3.580          N  
ATOM    570  H   ARG A  39      14.648  15.908   0.086  1.00  3.110          H  
ATOM    571  HA  ARG A  39      12.280  17.361   1.087  1.00  3.050          H  
ATOM    572 1HB  ARG A  39      13.553  17.219  -1.656  1.00  4.290          H  
ATOM    573 2HB  ARG A  39      12.168  18.220  -1.269  1.00  4.290          H  
ATOM    574 1HG  ARG A  39      13.504  19.515   0.319  1.00  4.290          H  
ATOM    575 2HG  ARG A  39      14.911  18.478  -0.017  1.00  4.290          H  
ATOM    576 1HD  ARG A  39      13.450  20.136  -2.063  1.00  4.290          H  
ATOM    577 2HD  ARG A  39      14.965  20.598  -1.245  1.00  4.290          H  
ATOM    578  HE  ARG A  39      15.380  18.037  -2.372  1.00  4.290          H  
ATOM    579 1HH1 ARG A  39      14.756  21.330  -3.599  1.00  4.290          H  
ATOM    580 2HH1 ARG A  39      15.569  21.005  -5.109  1.00  4.290          H  
ATOM    581 1HH2 ARG A  39      16.335  17.662  -4.201  1.00  4.290          H  
ATOM    582 2HH2 ARG A  39      16.503  18.891  -5.479  1.00  4.290          H  
ATOM    583  N   SER A  40      11.947  14.724  -0.802  1.00  2.410          N  
ATOM    584  CA  SER A  40      10.954  13.864  -1.437  1.00  2.320          C  
ATOM    585  C   SER A  40      11.346  12.378  -1.511  1.00  2.250          C  
ATOM    586  O   SER A  40      12.522  12.019  -1.433  1.00  2.290          O  
ATOM    587  CB  SER A  40      10.685  14.396  -2.828  1.00  3.280          C  
ATOM    588  OG  SER A  40      11.800  14.266  -3.663  1.00  3.280          O  
ATOM    589  H   SER A  40      12.919  14.446  -0.797  1.00  2.890          H  
ATOM    590  HA  SER A  40      10.026  13.945  -0.876  1.00  2.780          H  
ATOM    591 1HB  SER A  40       9.884  13.868  -3.241  1.00  3.940          H  
ATOM    592 2HB  SER A  40      10.383  15.439  -2.776  1.00  3.940          H  
ATOM    593  HG  SER A  40      11.530  14.649  -4.504  1.00  3.940          H  
ATOM    594  N   MET A  41      10.352  11.509  -1.788  1.00  2.160          N  
ATOM    595  CA  MET A  41      10.569  10.062  -1.978  1.00  2.090          C  
ATOM    596  C   MET A  41      11.661   9.774  -2.997  1.00  2.120          C  
ATOM    597  O   MET A  41      12.498   8.899  -2.793  1.00  2.110          O  
ATOM    598  CB  MET A  41       9.292   9.353  -2.459  1.00  2.950          C  
ATOM    599  CG  MET A  41       9.485   7.806  -2.712  1.00  2.950          C  
ATOM    600  SD  MET A  41       8.039   6.926  -3.356  1.00  2.950          S  
ATOM    601  CE  MET A  41       8.096   7.336  -5.094  1.00  2.950          C  
ATOM    602  H   MET A  41       9.397  11.878  -1.824  1.00  2.590          H  
ATOM    603  HA  MET A  41      10.874   9.637  -1.024  1.00  2.510          H  
ATOM    604 1HB  MET A  41       8.502   9.485  -1.717  1.00  3.540          H  
ATOM    605 2HB  MET A  41       8.950   9.816  -3.384  1.00  3.540          H  
ATOM    606 1HG  MET A  41      10.284   7.672  -3.438  1.00  3.540          H  
ATOM    607 2HG  MET A  41       9.794   7.316  -1.817  1.00  3.540          H  
ATOM    608 1HE  MET A  41       7.275   6.848  -5.609  1.00  3.540          H  
ATOM    609 2HE  MET A  41       8.015   8.409  -5.220  1.00  3.540          H  
ATOM    610 3HE  MET A  41       9.040   6.994  -5.518  1.00  3.540          H  
ATOM    611  N   HIS A  42      11.700  10.573  -4.045  1.00  2.180          N  
ATOM    612  CA  HIS A  42      12.604  10.436  -5.169  1.00  2.210          C  
ATOM    613  C   HIS A  42      14.086  10.651  -4.826  1.00  2.300          C  
ATOM    614  O   HIS A  42      14.962  10.400  -5.654  1.00  2.340          O  
ATOM    615  CB  HIS A  42      12.122  11.426  -6.211  1.00  3.080          C  
ATOM    616  CG  HIS A  42      10.738  11.062  -6.623  1.00  3.080          C  
ATOM    617  ND1 HIS A  42       9.655  11.442  -5.892  1.00  3.080          N  
ATOM    618  CD2 HIS A  42      10.247  10.337  -7.636  1.00  3.080          C  
ATOM    619  CE1 HIS A  42       8.554  10.967  -6.469  1.00  3.080          C  
ATOM    620  NE2 HIS A  42       8.887  10.309  -7.490  1.00  3.080          N  
ATOM    621  H   HIS A  42      10.974  11.280  -4.138  1.00  2.620          H  
ATOM    622  HA  HIS A  42      12.503   9.435  -5.581  1.00  2.650          H  
ATOM    623 1HB  HIS A  42      12.105  12.428  -5.784  1.00  3.700          H  
ATOM    624 2HB  HIS A  42      12.781  11.449  -7.071  1.00  3.700          H  
ATOM    625  HD2 HIS A  42      10.799   9.855  -8.420  1.00  3.700          H  
ATOM    626  HE1 HIS A  42       7.528  11.078  -6.167  1.00  3.700          H  
ATOM    627  HE2 HIS A  42       8.202   9.838  -8.091  1.00  3.700          H  
ATOM    628  N   GLU A  43      14.382  11.134  -3.615  1.00  2.330          N  
ATOM    629  CA  GLU A  43      15.762  11.308  -3.167  1.00  2.410          C  
ATOM    630  C   GLU A  43      16.281  10.047  -2.454  1.00  2.380          C  
ATOM    631  O   GLU A  43      17.429  10.005  -2.002  1.00  2.410          O  
ATOM    632  CB  GLU A  43      15.904  12.554  -2.285  1.00  3.340          C  
ATOM    633  CG  GLU A  43      15.694  13.873  -3.060  1.00  3.340          C  
ATOM    634  CD  GLU A  43      15.775  15.122  -2.210  1.00  3.340          C  
ATOM    635  OE1 GLU A  43      15.739  15.008  -1.009  1.00  3.340          O  
ATOM    636  OE2 GLU A  43      15.898  16.197  -2.760  1.00  3.340          O  
ATOM    637  H   GLU A  43      13.630  11.355  -2.955  1.00  2.800          H  
ATOM    638  HA  GLU A  43      16.385  11.464  -4.046  1.00  2.890          H  
ATOM    639 1HB  GLU A  43      15.168  12.510  -1.480  1.00  4.010          H  
ATOM    640 2HB  GLU A  43      16.893  12.575  -1.830  1.00  4.010          H  
ATOM    641 1HG  GLU A  43      16.442  13.934  -3.849  1.00  4.010          H  
ATOM    642 2HG  GLU A  43      14.711  13.834  -3.535  1.00  4.010          H  
ATOM    643  N   PHE A  44      15.431   9.022  -2.367  1.00  2.300          N  
ATOM    644  CA  PHE A  44      15.734   7.751  -1.725  1.00  2.260          C  
ATOM    645  C   PHE A  44      15.898   6.628  -2.748  1.00  2.240          C  
ATOM    646  O   PHE A  44      15.512   6.770  -3.916  1.00  2.220          O  
ATOM    647  CB  PHE A  44      14.636   7.379  -0.721  1.00  3.180          C  
ATOM    648  CG  PHE A  44      14.563   8.292   0.457  1.00  3.180          C  
ATOM    649  CD1 PHE A  44      13.761   9.422   0.441  1.00  3.180          C  
ATOM    650  CD2 PHE A  44      15.302   8.028   1.583  1.00  3.180          C  
ATOM    651  CE1 PHE A  44      13.711  10.257   1.518  1.00  3.180          C  
ATOM    652  CE2 PHE A  44      15.253   8.868   2.661  1.00  3.180          C  
ATOM    653  CZ  PHE A  44      14.468   9.977   2.630  1.00  3.180          C  
ATOM    654  H   PHE A  44      14.490   9.131  -2.750  1.00  2.760          H  
ATOM    655  HA  PHE A  44      16.675   7.854  -1.183  1.00  2.710          H  
ATOM    656 1HB  PHE A  44      13.681   7.418  -1.216  1.00  3.820          H  
ATOM    657 2HB  PHE A  44      14.779   6.362  -0.368  1.00  3.820          H  
ATOM    658  HD1 PHE A  44      13.176   9.647  -0.443  1.00  3.820          H  
ATOM    659  HD2 PHE A  44      15.936   7.142   1.609  1.00  3.820          H  
ATOM    660  HE1 PHE A  44      13.079  11.148   1.486  1.00  3.820          H  
ATOM    661  HE2 PHE A  44      15.843   8.655   3.535  1.00  3.820          H  
ATOM    662  HZ  PHE A  44      14.446  10.645   3.489  1.00  3.820          H  
ATOM    663  N   SER A  45      16.501   5.532  -2.301  1.00  2.240          N  
ATOM    664  CA  SER A  45      16.675   4.340  -3.116  1.00  2.220          C  
ATOM    665  C   SER A  45      16.498   3.116  -2.231  1.00  2.150          C  
ATOM    666  O   SER A  45      16.687   3.193  -1.012  1.00  2.150          O  
ATOM    667  CB  SER A  45      18.052   4.331  -3.746  1.00  3.120          C  
ATOM    668  OG  SER A  45      19.054   4.246  -2.770  1.00  3.120          O  
ATOM    669  H   SER A  45      16.847   5.507  -1.353  1.00  2.690          H  
ATOM    670  HA  SER A  45      15.925   4.318  -3.900  1.00  2.660          H  
ATOM    671 1HB  SER A  45      18.131   3.489  -4.428  1.00  3.740          H  
ATOM    672 2HB  SER A  45      18.187   5.238  -4.333  1.00  3.740          H  
ATOM    673  HG  SER A  45      19.880   4.163  -3.250  1.00  3.740          H  
ATOM    674  N   ALA A  46      16.141   1.993  -2.846  1.00  2.110          N  
ATOM    675  CA  ALA A  46      15.957   0.720  -2.141  1.00  2.050          C  
ATOM    676  C   ALA A  46      16.204  -0.436  -3.085  1.00  2.080          C  
ATOM    677  O   ALA A  46      16.031  -0.288  -4.288  1.00  2.100          O  
ATOM    678  CB  ALA A  46      14.543   0.622  -1.571  1.00  2.890          C  
ATOM    679  H   ALA A  46      16.009   2.047  -3.862  1.00  2.530          H  
ATOM    680  HA  ALA A  46      16.687   0.664  -1.333  1.00  2.460          H  
ATOM    681 1HB  ALA A  46      14.430  -0.326  -1.046  1.00  3.470          H  
ATOM    682 2HB  ALA A  46      14.366   1.443  -0.882  1.00  3.470          H  
ATOM    683 3HB  ALA A  46      13.823   0.676  -2.381  1.00  3.470          H  
ATOM    684  N   LYS A  47      16.579  -1.593  -2.563  1.00  2.080          N  
ATOM    685  CA  LYS A  47      16.737  -2.733  -3.454  1.00  2.110          C  
ATOM    686  C   LYS A  47      15.406  -3.409  -3.729  1.00  2.030          C  
ATOM    687  O   LYS A  47      14.551  -3.485  -2.834  1.00  1.960          O  
ATOM    688  CB  LYS A  47      17.741  -3.729  -2.899  1.00  2.940          C  
ATOM    689  CG  LYS A  47      19.157  -3.193  -2.845  1.00  2.940          C  
ATOM    690  CD  LYS A  47      20.133  -4.233  -2.326  1.00  2.940          C  
ATOM    691  CE  LYS A  47      21.552  -3.674  -2.256  1.00  2.940          C  
ATOM    692  NZ  LYS A  47      22.526  -4.679  -1.734  1.00  2.940          N  
ATOM    693  H   LYS A  47      16.735  -1.686  -1.569  1.00  2.500          H  
ATOM    694  HA  LYS A  47      17.115  -2.364  -4.391  1.00  2.530          H  
ATOM    695 1HB  LYS A  47      17.440  -4.038  -1.900  1.00  3.530          H  
ATOM    696 2HB  LYS A  47      17.741  -4.613  -3.533  1.00  3.530          H  
ATOM    697 1HG  LYS A  47      19.458  -2.903  -3.854  1.00  3.530          H  
ATOM    698 2HG  LYS A  47      19.189  -2.311  -2.212  1.00  3.530          H  
ATOM    699 1HD  LYS A  47      19.826  -4.565  -1.334  1.00  3.530          H  
ATOM    700 2HD  LYS A  47      20.129  -5.093  -3.001  1.00  3.530          H  
ATOM    701 1HE  LYS A  47      21.861  -3.367  -3.255  1.00  3.530          H  
ATOM    702 2HE  LYS A  47      21.558  -2.803  -1.600  1.00  3.530          H  
ATOM    703 1HZ  LYS A  47      23.450  -4.271  -1.704  1.00  3.530          H  
ATOM    704 2HZ  LYS A  47      22.256  -4.965  -0.802  1.00  3.530          H  
ATOM    705 3HZ  LYS A  47      22.533  -5.484  -2.345  1.00  3.530          H  
ATOM    706  N   ASP A  48      15.231  -3.927  -4.945  1.00  2.050          N  
ATOM    707  CA  ASP A  48      13.980  -4.576  -5.253  1.00  2.030          C  
ATOM    708  C   ASP A  48      13.958  -6.009  -4.739  1.00  1.990          C  
ATOM    709  O   ASP A  48      14.921  -6.487  -4.129  1.00  2.050          O  
ATOM    710  CB  ASP A  48      13.617  -4.513  -6.747  1.00  2.850          C  
ATOM    711  CG  ASP A  48      14.448  -5.332  -7.741  1.00  2.850          C  
ATOM    712  OD1 ASP A  48      15.174  -6.258  -7.368  1.00  2.850          O  
ATOM    713  OD2 ASP A  48      14.355  -5.014  -8.906  1.00  2.850          O  
ATOM    714  H   ASP A  48      15.968  -3.833  -5.645  1.00  2.460          H  
ATOM    715  HA  ASP A  48      13.225  -3.988  -4.773  1.00  2.440          H  
ATOM    716 1HB  ASP A  48      12.569  -4.796  -6.867  1.00  3.420          H  
ATOM    717 2HB  ASP A  48      13.679  -3.496  -7.055  1.00  3.420          H  
ATOM    718  N   ILE A  49      12.878  -6.725  -5.010  1.00  1.910          N  
ATOM    719  CA  ILE A  49      12.734  -8.087  -4.512  1.00  1.900          C  
ATOM    720  C   ILE A  49      13.838  -9.053  -4.996  1.00  2.020          C  
ATOM    721  O   ILE A  49      14.051 -10.090  -4.373  1.00  2.010          O  
ATOM    722  CB  ILE A  49      11.313  -8.617  -4.841  1.00  2.660          C  
ATOM    723  CG1 ILE A  49      10.932  -9.880  -4.001  1.00  2.660          C  
ATOM    724  CG2 ILE A  49      11.182  -8.924  -6.327  1.00  2.660          C  
ATOM    725  CD1 ILE A  49      10.791  -9.664  -2.496  1.00  2.660          C  
ATOM    726  H   ILE A  49      12.090  -6.287  -5.492  1.00  2.290          H  
ATOM    727  HA  ILE A  49      12.817  -8.031  -3.436  1.00  2.280          H  
ATOM    728  HB  ILE A  49      10.606  -7.850  -4.584  1.00  3.200          H  
ATOM    729 1HG1 ILE A  49       9.974 -10.236  -4.354  1.00  3.200          H  
ATOM    730 2HG1 ILE A  49      11.672 -10.661  -4.164  1.00  3.200          H  
ATOM    731 1HG2 ILE A  49      10.167  -9.254  -6.539  1.00  3.200          H  
ATOM    732 2HG2 ILE A  49      11.399  -8.027  -6.905  1.00  3.200          H  
ATOM    733 3HG2 ILE A  49      11.880  -9.715  -6.610  1.00  3.200          H  
ATOM    734 1HD1 ILE A  49      10.511 -10.586  -2.044  1.00  3.200          H  
ATOM    735 2HD1 ILE A  49      11.718  -9.343  -2.066  1.00  3.200          H  
ATOM    736 3HD1 ILE A  49      10.029  -8.927  -2.298  1.00  3.200          H  
ATOM    737  N   ASP A  50      14.512  -8.755  -6.123  1.00  2.110          N  
ATOM    738  CA  ASP A  50      15.575  -9.612  -6.642  1.00  2.240          C  
ATOM    739  C   ASP A  50      16.963  -9.050  -6.326  1.00  2.300          C  
ATOM    740  O   ASP A  50      17.977  -9.548  -6.824  1.00  2.410          O  
ATOM    741  CB  ASP A  50      15.423  -9.830  -8.151  1.00  3.080          C  
ATOM    742  CG  ASP A  50      14.216 -10.702  -8.530  1.00  3.080          C  
ATOM    743  OD1 ASP A  50      13.986 -11.680  -7.860  1.00  3.080          O  
ATOM    744  OD2 ASP A  50      13.536 -10.395  -9.499  1.00  3.080          O  
ATOM    745  H   ASP A  50      14.368  -7.863  -6.609  1.00  2.530          H  
ATOM    746  HA  ASP A  50      15.494 -10.585  -6.158  1.00  2.690          H  
ATOM    747 1HB  ASP A  50      15.307  -8.855  -8.628  1.00  3.700          H  
ATOM    748 2HB  ASP A  50      16.330 -10.284  -8.548  1.00  3.700          H  
ATOM    749  N   GLY A  51      17.009  -8.015  -5.487  1.00  2.250          N  
ATOM    750  CA  GLY A  51      18.251  -7.389  -5.071  1.00  2.320          C  
ATOM    751  C   GLY A  51      18.813  -6.295  -5.983  1.00  2.350          C  
ATOM    752  O   GLY A  51      19.967  -5.894  -5.793  1.00  2.390          O  
ATOM    753  H   GLY A  51      16.139  -7.635  -5.103  1.00  2.700          H  
ATOM    754 1HA  GLY A  51      18.093  -6.967  -4.079  1.00  2.780          H  
ATOM    755 2HA  GLY A  51      19.003  -8.165  -4.950  1.00  2.780          H  
ATOM    756  N   HIS A  52      18.064  -5.826  -6.989  1.00  2.340          N  
ATOM    757  CA  HIS A  52      18.631  -4.794  -7.846  1.00  2.390          C  
ATOM    758  C   HIS A  52      18.442  -3.468  -7.152  1.00  2.340          C  
ATOM    759  O   HIS A  52      17.440  -3.258  -6.480  1.00  2.260          O  
ATOM    760  CB  HIS A  52      17.967  -4.786  -9.221  1.00  3.330          C  
ATOM    761  CG  HIS A  52      18.258  -6.014 -10.019  1.00  3.330          C  
ATOM    762  ND1 HIS A  52      19.484  -6.242 -10.614  1.00  3.330          N  
ATOM    763  CD2 HIS A  52      17.491  -7.086 -10.313  1.00  3.330          C  
ATOM    764  CE1 HIS A  52      19.454  -7.404 -11.243  1.00  3.330          C  
ATOM    765  NE2 HIS A  52      18.258  -7.937 -11.079  1.00  3.330          N  
ATOM    766  H   HIS A  52      17.090  -6.128  -7.160  1.00  2.810          H  
ATOM    767  HA  HIS A  52      19.698  -4.960  -7.984  1.00  2.870          H  
ATOM    768 1HB  HIS A  52      16.891  -4.700  -9.106  1.00  3.990          H  
ATOM    769 2HB  HIS A  52      18.304  -3.917  -9.784  1.00  3.990          H  
ATOM    770  HD2 HIS A  52      16.457  -7.239  -9.997  1.00  3.990          H  
ATOM    771  HE1 HIS A  52      20.277  -7.847 -11.804  1.00  3.990          H  
ATOM    772  HE2 HIS A  52      17.950  -8.826 -11.449  1.00  3.990          H  
ATOM    773  N   MET A  53      19.361  -2.532  -7.316  1.00  2.410          N  
ATOM    774  CA  MET A  53      19.117  -1.245  -6.680  1.00  2.380          C  
ATOM    775  C   MET A  53      18.163  -0.407  -7.501  1.00  2.330          C  
ATOM    776  O   MET A  53      18.381  -0.200  -8.696  1.00  2.380          O  
ATOM    777  CB  MET A  53      20.426  -0.498  -6.434  1.00  3.340          C  
ATOM    778  CG  MET A  53      20.255   0.881  -5.757  1.00  3.340          C  
ATOM    779  SD  MET A  53      19.528   0.796  -4.092  1.00  3.340          S  
ATOM    780  CE  MET A  53      20.833   0.155  -3.080  1.00  3.340          C  
ATOM    781  H   MET A  53      20.193  -2.708  -7.864  1.00  2.890          H  
ATOM    782  HA  MET A  53      18.649  -1.413  -5.717  1.00  2.860          H  
ATOM    783 1HB  MET A  53      21.082  -1.109  -5.824  1.00  4.010          H  
ATOM    784 2HB  MET A  53      20.929  -0.332  -7.388  1.00  4.010          H  
ATOM    785 1HG  MET A  53      21.231   1.355  -5.676  1.00  4.010          H  
ATOM    786 2HG  MET A  53      19.624   1.525  -6.373  1.00  4.010          H  
ATOM    787 1HE  MET A  53      20.483   0.070  -2.051  1.00  4.010          H  
ATOM    788 2HE  MET A  53      21.132  -0.821  -3.441  1.00  4.010          H  
ATOM    789 3HE  MET A  53      21.687   0.832  -3.116  1.00  4.010          H  
ATOM    790  N   VAL A  54      17.130   0.117  -6.849  1.00  2.240          N  
ATOM    791  CA  VAL A  54      16.170   0.973  -7.500  1.00  2.200          C  
ATOM    792  C   VAL A  54      16.254   2.399  -6.991  1.00  2.220          C  
ATOM    793  O   VAL A  54      16.060   2.673  -5.803  1.00  2.180          O  
ATOM    794  CB  VAL A  54      14.745   0.460  -7.225  1.00  3.100          C  
ATOM    795  CG1 VAL A  54      13.716   1.360  -7.880  1.00  3.100          C  
ATOM    796  CG2 VAL A  54      14.615  -0.956  -7.710  1.00  3.100          C  
ATOM    797  H   VAL A  54      16.957  -0.126  -5.873  1.00  2.690          H  
ATOM    798  HA  VAL A  54      16.362   0.965  -8.572  1.00  2.640          H  
ATOM    799  HB  VAL A  54      14.565   0.488  -6.160  1.00  3.720          H  
ATOM    800 1HG1 VAL A  54      12.717   0.989  -7.657  1.00  3.720          H  
ATOM    801 2HG1 VAL A  54      13.803   2.375  -7.511  1.00  3.720          H  
ATOM    802 3HG1 VAL A  54      13.882   1.352  -8.948  1.00  3.720          H  
ATOM    803 1HG2 VAL A  54      13.611  -1.302  -7.493  1.00  3.720          H  
ATOM    804 2HG2 VAL A  54      14.795  -0.998  -8.780  1.00  3.720          H  
ATOM    805 3HG2 VAL A  54      15.342  -1.594  -7.197  1.00  3.720          H  
ATOM    806  N   ASN A  55      16.519   3.314  -7.906  1.00  2.280          N  
ATOM    807  CA  ASN A  55      16.555   4.731  -7.593  1.00  2.310          C  
ATOM    808  C   ASN A  55      15.109   5.181  -7.698  1.00  2.220          C  
ATOM    809  O   ASN A  55      14.512   5.060  -8.772  1.00  2.210          O  
ATOM    810  CB  ASN A  55      17.477   5.506  -8.510  1.00  3.220          C  
ATOM    811  CG  ASN A  55      17.635   6.935  -8.051  1.00  3.220          C  
ATOM    812  OD1 ASN A  55      16.674   7.585  -7.612  1.00  3.220          O  
ATOM    813  ND2 ASN A  55      18.848   7.444  -8.142  1.00  3.220          N  
ATOM    814  H   ASN A  55      16.692   3.002  -8.853  1.00  2.740          H  
ATOM    815  HA  ASN A  55      16.874   4.876  -6.560  1.00  2.770          H  
ATOM    816 1HB  ASN A  55      18.457   5.027  -8.536  1.00  3.870          H  
ATOM    817 2HB  ASN A  55      17.077   5.501  -9.524  1.00  3.870          H  
ATOM    818 1HD2 ASN A  55      19.019   8.390  -7.853  1.00  3.870          H  
ATOM    819 2HD2 ASN A  55      19.603   6.889  -8.501  1.00  3.870          H  
ATOM    820  N   LEU A  56      14.508   5.676  -6.614  1.00  2.170          N  
ATOM    821  CA  LEU A  56      13.077   5.937  -6.658  1.00  2.090          C  
ATOM    822  C   LEU A  56      12.756   7.200  -7.456  1.00  2.130          C  
ATOM    823  O   LEU A  56      11.593   7.556  -7.631  1.00  2.060          O  
ATOM    824  CB  LEU A  56      12.509   6.041  -5.239  1.00  2.960          C  
ATOM    825  CG  LEU A  56      12.690   4.768  -4.328  1.00  2.960          C  
ATOM    826  CD1 LEU A  56      12.146   5.072  -2.984  1.00  2.960          C  
ATOM    827  CD2 LEU A  56      12.034   3.546  -4.897  1.00  2.960          C  
ATOM    828  H   LEU A  56      15.020   5.855  -5.741  1.00  2.600          H  
ATOM    829  HA  LEU A  56      12.597   5.107  -7.166  1.00  2.510          H  
ATOM    830 1HB  LEU A  56      12.998   6.880  -4.733  1.00  3.550          H  
ATOM    831 2HB  LEU A  56      11.444   6.258  -5.304  1.00  3.550          H  
ATOM    832  HG  LEU A  56      13.740   4.574  -4.220  1.00  3.550          H  
ATOM    833 1HD1 LEU A  56      12.311   4.218  -2.333  1.00  3.550          H  
ATOM    834 2HD1 LEU A  56      12.651   5.941  -2.582  1.00  3.550          H  
ATOM    835 3HD1 LEU A  56      11.080   5.275  -3.060  1.00  3.550          H  
ATOM    836 1HD2 LEU A  56      12.196   2.706  -4.223  1.00  3.550          H  
ATOM    837 2HD2 LEU A  56      10.986   3.730  -4.996  1.00  3.550          H  
ATOM    838 3HD2 LEU A  56      12.454   3.307  -5.860  1.00  3.550          H  
ATOM    839  N   ASP A  57      13.783   7.844  -8.032  1.00  2.240          N  
ATOM    840  CA  ASP A  57      13.597   8.987  -8.918  1.00  2.310          C  
ATOM    841  C   ASP A  57      12.867   8.522 -10.186  1.00  2.280          C  
ATOM    842  O   ASP A  57      12.286   9.329 -10.916  1.00  2.300          O  
ATOM    843  CB  ASP A  57      14.922   9.674  -9.278  1.00  3.210          C  
ATOM    844  CG  ASP A  57      14.741  11.091  -9.945  1.00  3.210          C  
ATOM    845  OD1 ASP A  57      14.128  11.953  -9.329  1.00  3.210          O  
ATOM    846  OD2 ASP A  57      15.234  11.296 -11.029  1.00  3.210          O  
ATOM    847  H   ASP A  57      14.740   7.541  -7.839  1.00  2.690          H  
ATOM    848  HA  ASP A  57      12.990   9.718  -8.415  1.00  2.770          H  
ATOM    849 1HB  ASP A  57      15.510   9.801  -8.363  1.00  3.850          H  
ATOM    850 2HB  ASP A  57      15.496   9.031  -9.945  1.00  3.850          H  
ATOM    851  N   LYS A  58      12.849   7.197 -10.432  1.00  2.230          N  
ATOM    852  CA  LYS A  58      12.160   6.619 -11.581  1.00  2.230          C  
ATOM    853  C   LYS A  58      10.660   6.895 -11.533  1.00  2.150          C  
ATOM    854  O   LYS A  58       9.973   6.776 -12.545  1.00  2.160          O  
ATOM    855  CB  LYS A  58      12.347   5.096 -11.646  1.00  3.120          C  
ATOM    856  CG  LYS A  58      11.643   4.332 -10.508  1.00  3.120          C  
ATOM    857  CD  LYS A  58      11.919   2.836 -10.519  1.00  3.120          C  
ATOM    858  CE  LYS A  58      11.002   2.066 -11.471  1.00  3.120          C  
ATOM    859  NZ  LYS A  58      11.254   0.583 -11.400  1.00  3.120          N  
ATOM    860  H   LYS A  58      13.352   6.567  -9.799  1.00  2.680          H  
ATOM    861  HA  LYS A  58      12.561   7.070 -12.489  1.00  2.680          H  
ATOM    862 1HB  LYS A  58      11.976   4.725 -12.598  1.00  3.750          H  
ATOM    863 2HB  LYS A  58      13.412   4.862 -11.588  1.00  3.750          H  
ATOM    864 1HG  LYS A  58      11.956   4.739  -9.550  1.00  3.750          H  
ATOM    865 2HG  LYS A  58      10.569   4.462 -10.603  1.00  3.750          H  
ATOM    866 1HD  LYS A  58      12.960   2.657 -10.784  1.00  3.750          H  
ATOM    867 2HD  LYS A  58      11.739   2.461  -9.520  1.00  3.750          H  
ATOM    868 1HE  LYS A  58       9.969   2.256 -11.176  1.00  3.750          H  
ATOM    869 2HE  LYS A  58      11.145   2.403 -12.495  1.00  3.750          H  
ATOM    870 1HZ  LYS A  58      10.613   0.086 -12.010  1.00  3.750          H  
ATOM    871 2HZ  LYS A  58      12.200   0.387 -11.681  1.00  3.750          H  
ATOM    872 3HZ  LYS A  58      11.124   0.259 -10.449  1.00  3.750          H  
ATOM    873  N   TYR A  59      10.145   7.255 -10.357  1.00  2.080          N  
ATOM    874  CA  TYR A  59       8.730   7.501 -10.190  1.00  2.020          C  
ATOM    875  C   TYR A  59       8.374   8.978 -10.314  1.00  2.060          C  
ATOM    876  O   TYR A  59       7.249   9.374 -10.010  1.00  2.040          O  
ATOM    877  CB  TYR A  59       8.270   6.995  -8.824  1.00  2.850          C  
ATOM    878  CG  TYR A  59       8.386   5.508  -8.641  1.00  2.850          C  
ATOM    879  CD1 TYR A  59       9.402   4.991  -7.858  1.00  2.850          C  
ATOM    880  CD2 TYR A  59       7.498   4.658  -9.265  1.00  2.850          C  
ATOM    881  CE1 TYR A  59       9.534   3.643  -7.703  1.00  2.850          C  
ATOM    882  CE2 TYR A  59       7.636   3.295  -9.100  1.00  2.850          C  
ATOM    883  CZ  TYR A  59       8.656   2.798  -8.319  1.00  2.850          C  
ATOM    884  OH  TYR A  59       8.810   1.453  -8.154  1.00  2.850          O  
ATOM    885  H   TYR A  59      10.761   7.335  -9.542  1.00  2.500          H  
ATOM    886  HA  TYR A  59       8.193   6.962 -10.970  1.00  2.420          H  
ATOM    887 1HB  TYR A  59       8.870   7.473  -8.051  1.00  3.420          H  
ATOM    888 2HB  TYR A  59       7.245   7.284  -8.663  1.00  3.420          H  
ATOM    889  HD1 TYR A  59      10.098   5.655  -7.370  1.00  3.420          H  
ATOM    890  HD2 TYR A  59       6.699   5.063  -9.884  1.00  3.420          H  
ATOM    891  HE1 TYR A  59      10.329   3.237  -7.102  1.00  3.420          H  
ATOM    892  HE2 TYR A  59       6.946   2.605  -9.588  1.00  3.420          H  
ATOM    893  HH  TYR A  59       8.157   0.972  -8.713  1.00  3.420          H  
ATOM    894  N   ARG A  60       9.309   9.831 -10.712  1.00  2.150          N  
ATOM    895  CA  ARG A  60       8.963  11.243 -10.821  1.00  2.200          C  
ATOM    896  C   ARG A  60       7.831  11.413 -11.820  1.00  2.200          C  
ATOM    897  O   ARG A  60       7.882  10.856 -12.917  1.00  2.210          O  
ATOM    898  CB  ARG A  60      10.191  12.048 -11.204  1.00  3.060          C  
ATOM    899  CG  ARG A  60      10.016  13.559 -11.237  1.00  3.060          C  
ATOM    900  CD  ARG A  60      11.308  14.227 -11.557  1.00  3.060          C  
ATOM    901  NE  ARG A  60      12.276  14.070 -10.462  1.00  3.060          N  
ATOM    902  CZ  ARG A  60      12.377  14.848  -9.373  1.00  3.060          C  
ATOM    903  NH1 ARG A  60      11.588  15.895  -9.174  1.00  3.060          N  
ATOM    904  NH2 ARG A  60      13.298  14.521  -8.504  1.00  3.060          N  
ATOM    905  H   ARG A  60      10.260   9.513 -10.935  1.00  2.580          H  
ATOM    906  HA  ARG A  60       8.615  11.605  -9.855  1.00  2.640          H  
ATOM    907 1HB  ARG A  60      10.993  11.819 -10.497  1.00  3.670          H  
ATOM    908 2HB  ARG A  60      10.535  11.729 -12.187  1.00  3.670          H  
ATOM    909 1HG  ARG A  60       9.290  13.832 -12.002  1.00  3.670          H  
ATOM    910 2HG  ARG A  60       9.669  13.902 -10.261  1.00  3.670          H  
ATOM    911 1HD  ARG A  60      11.733  13.766 -12.449  1.00  3.670          H  
ATOM    912 2HD  ARG A  60      11.151  15.287 -11.741  1.00  3.670          H  
ATOM    913  HE  ARG A  60      12.944  13.273 -10.488  1.00  3.670          H  
ATOM    914 1HH1 ARG A  60      10.879  16.134  -9.850  1.00  3.670          H  
ATOM    915 2HH1 ARG A  60      11.693  16.454  -8.340  1.00  3.670          H  
ATOM    916 1HH2 ARG A  60      13.868  13.675  -8.713  1.00  3.670          H  
ATOM    917 2HH2 ARG A  60      13.438  15.053  -7.663  1.00  3.670          H  
ATOM    918  N   GLY A  61       6.796  12.182 -11.457  1.00  2.190          N  
ATOM    919  CA  GLY A  61       5.674  12.371 -12.368  1.00  2.200          C  
ATOM    920  C   GLY A  61       4.552  11.352 -12.162  1.00  2.110          C  
ATOM    921  O   GLY A  61       3.503  11.457 -12.806  1.00  2.120          O  
ATOM    922  H   GLY A  61       6.766  12.646 -10.541  1.00  2.630          H  
ATOM    923 1HA  GLY A  61       5.278  13.377 -12.237  1.00  2.640          H  
ATOM    924 2HA  GLY A  61       6.032  12.308 -13.393  1.00  2.640          H  
ATOM    925  N   PHE A  62       4.773  10.373 -11.279  1.00  2.050          N  
ATOM    926  CA  PHE A  62       3.792   9.334 -10.987  1.00  1.970          C  
ATOM    927  C   PHE A  62       3.197   9.504  -9.608  1.00  1.900          C  
ATOM    928  O   PHE A  62       3.846   9.995  -8.685  1.00  1.900          O  
ATOM    929  CB  PHE A  62       4.418   7.938 -11.074  1.00  2.790          C  
ATOM    930  CG  PHE A  62       4.806   7.536 -12.450  1.00  2.790          C  
ATOM    931  CD1 PHE A  62       6.032   7.881 -12.978  1.00  2.790          C  
ATOM    932  CD2 PHE A  62       3.940   6.801 -13.226  1.00  2.790          C  
ATOM    933  CE1 PHE A  62       6.380   7.504 -14.245  1.00  2.790          C  
ATOM    934  CE2 PHE A  62       4.272   6.429 -14.496  1.00  2.790          C  
ATOM    935  CZ  PHE A  62       5.496   6.776 -15.013  1.00  2.790          C  
ATOM    936  H   PHE A  62       5.676  10.322 -10.803  1.00  2.460          H  
ATOM    937  HA  PHE A  62       2.983   9.397 -11.717  1.00  2.360          H  
ATOM    938 1HB  PHE A  62       5.298   7.892 -10.442  1.00  3.350          H  
ATOM    939 2HB  PHE A  62       3.703   7.201 -10.688  1.00  3.350          H  
ATOM    940  HD1 PHE A  62       6.725   8.464 -12.392  1.00  3.350          H  
ATOM    941  HD2 PHE A  62       2.978   6.523 -12.813  1.00  3.350          H  
ATOM    942  HE1 PHE A  62       7.357   7.791 -14.642  1.00  3.350          H  
ATOM    943  HE2 PHE A  62       3.568   5.862 -15.094  1.00  3.350          H  
ATOM    944  HZ  PHE A  62       5.767   6.480 -16.025  1.00  3.350          H  
ATOM    945  N   VAL A  63       1.958   9.074  -9.473  1.00  1.850          N  
ATOM    946  CA  VAL A  63       1.279   9.079  -8.189  1.00  1.790          C  
ATOM    947  C   VAL A  63       1.588   7.742  -7.573  1.00  1.720          C  
ATOM    948  O   VAL A  63       1.448   6.719  -8.242  1.00  1.710          O  
ATOM    949  CB  VAL A  63      -0.228   9.278  -8.377  1.00  2.530          C  
ATOM    950  CG1 VAL A  63      -0.957   9.215  -7.054  1.00  2.530          C  
ATOM    951  CG2 VAL A  63      -0.453  10.602  -9.029  1.00  2.530          C  
ATOM    952  H   VAL A  63       1.507   8.650 -10.289  1.00  2.220          H  
ATOM    953  HA  VAL A  63       1.682   9.874  -7.556  1.00  2.150          H  
ATOM    954  HB  VAL A  63      -0.614   8.489  -9.003  1.00  3.040          H  
ATOM    955 1HG1 VAL A  63      -2.021   9.364  -7.229  1.00  3.040          H  
ATOM    956 2HG1 VAL A  63      -0.801   8.242  -6.586  1.00  3.040          H  
ATOM    957 3HG1 VAL A  63      -0.582  10.001  -6.391  1.00  3.040          H  
ATOM    958 1HG2 VAL A  63      -1.516  10.748  -9.171  1.00  3.040          H  
ATOM    959 2HG2 VAL A  63      -0.061  11.392  -8.389  1.00  3.040          H  
ATOM    960 3HG2 VAL A  63       0.051  10.640  -9.993  1.00  3.040          H  
ATOM    961  N   CYS A  64       2.083   7.720  -6.350  1.00  1.690          N  
ATOM    962  CA  CYS A  64       2.452   6.427  -5.819  1.00  1.630          C  
ATOM    963  C   CYS A  64       1.830   6.030  -4.496  1.00  1.560          C  
ATOM    964  O   CYS A  64       1.576   6.850  -3.617  1.00  1.560          O  
ATOM    965  CB  CYS A  64       3.972   6.342  -5.719  1.00  2.310          C  
ATOM    966  SG  CYS A  64       4.801   6.520  -7.310  1.00  2.310          S  
ATOM    967  H   CYS A  64       2.169   8.587  -5.809  1.00  2.030          H  
ATOM    968  HA  CYS A  64       2.146   5.692  -6.539  1.00  1.960          H  
ATOM    969 1HB  CYS A  64       4.350   7.103  -5.073  1.00  2.770          H  
ATOM    970 2HB  CYS A  64       4.239   5.392  -5.297  1.00  2.770          H  
ATOM    971  HG  CYS A  64       4.046   7.550  -7.726  1.00  2.770          H  
ATOM    972  N   ILE A  65       1.641   4.734  -4.341  1.00  1.500          N  
ATOM    973  CA  ILE A  65       1.230   4.162  -3.067  1.00  1.430          C  
ATOM    974  C   ILE A  65       2.391   3.352  -2.550  1.00  1.400          C  
ATOM    975  O   ILE A  65       2.844   2.429  -3.217  1.00  1.400          O  
ATOM    976  CB  ILE A  65      -0.009   3.260  -3.198  1.00  2.030          C  
ATOM    977  CG1 ILE A  65      -1.189   4.093  -3.724  1.00  2.030          C  
ATOM    978  CG2 ILE A  65      -0.333   2.572  -1.831  1.00  2.030          C  
ATOM    979  CD1 ILE A  65      -2.366   3.273  -4.197  1.00  2.030          C  
ATOM    980  H   ILE A  65       1.820   4.140  -5.159  1.00  1.800          H  
ATOM    981  HA  ILE A  65       1.014   4.960  -2.364  1.00  1.720          H  
ATOM    982  HB  ILE A  65       0.198   2.510  -3.915  1.00  2.440          H  
ATOM    983 1HG1 ILE A  65      -1.525   4.762  -2.931  1.00  2.440          H  
ATOM    984 2HG1 ILE A  65      -0.834   4.700  -4.537  1.00  2.440          H  
ATOM    985 1HG2 ILE A  65      -1.191   1.919  -1.930  1.00  2.440          H  
ATOM    986 2HG2 ILE A  65       0.517   1.973  -1.500  1.00  2.440          H  
ATOM    987 3HG2 ILE A  65      -0.544   3.340  -1.085  1.00  2.440          H  
ATOM    988 1HD1 ILE A  65      -3.145   3.937  -4.565  1.00  2.440          H  
ATOM    989 2HD1 ILE A  65      -2.051   2.618  -5.003  1.00  2.440          H  
ATOM    990 3HD1 ILE A  65      -2.762   2.677  -3.387  1.00  2.440          H  
ATOM    991  N   VAL A  66       2.871   3.675  -1.375  1.00  1.400          N  
ATOM    992  CA  VAL A  66       4.000   2.934  -0.840  1.00  1.400          C  
ATOM    993  C   VAL A  66       3.437   2.047   0.250  1.00  1.330          C  
ATOM    994  O   VAL A  66       2.745   2.554   1.124  1.00  1.320          O  
ATOM    995  CB  VAL A  66       5.088   3.901  -0.341  1.00  1.960          C  
ATOM    996  CG1 VAL A  66       6.234   3.123   0.189  1.00  1.960          C  
ATOM    997  CG2 VAL A  66       5.523   4.807  -1.488  1.00  1.960          C  
ATOM    998  H   VAL A  66       2.439   4.454  -0.864  1.00  1.680          H  
ATOM    999  HA  VAL A  66       4.425   2.298  -1.611  1.00  1.680          H  
ATOM   1000  HB  VAL A  66       4.692   4.510   0.472  1.00  2.350          H  
ATOM   1001 1HG1 VAL A  66       7.014   3.789   0.541  1.00  2.350          H  
ATOM   1002 2HG1 VAL A  66       5.897   2.508   0.990  1.00  2.350          H  
ATOM   1003 3HG1 VAL A  66       6.618   2.509  -0.603  1.00  2.350          H  
ATOM   1004 1HG2 VAL A  66       6.290   5.495  -1.134  1.00  2.350          H  
ATOM   1005 2HG2 VAL A  66       5.916   4.208  -2.286  1.00  2.350          H  
ATOM   1006 3HG2 VAL A  66       4.671   5.372  -1.854  1.00  2.350          H  
ATOM   1007  N   THR A  67       3.659   0.733   0.184  1.00  1.300          N  
ATOM   1008  CA  THR A  67       2.999  -0.167   1.136  1.00  1.240          C  
ATOM   1009  C   THR A  67       3.858  -1.265   1.748  1.00  1.230          C  
ATOM   1010  O   THR A  67       4.672  -1.869   1.063  1.00  1.270          O  
ATOM   1011  CB  THR A  67       1.781  -0.806   0.418  1.00  1.760          C  
ATOM   1012  OG1 THR A  67       1.105  -1.687   1.315  1.00  1.760          O  
ATOM   1013  CG2 THR A  67       2.178  -1.574  -0.811  1.00  1.760          C  
ATOM   1014  H   THR A  67       4.273   0.368  -0.543  1.00  1.560          H  
ATOM   1015  HA  THR A  67       2.624   0.435   1.963  1.00  1.490          H  
ATOM   1016  HB  THR A  67       1.118  -0.021   0.090  1.00  2.110          H  
ATOM   1017  HG1 THR A  67       0.745  -1.186   2.051  1.00  2.110          H  
ATOM   1018 1HG2 THR A  67       1.298  -1.969  -1.277  1.00  2.110          H  
ATOM   1019 2HG2 THR A  67       2.691  -0.917  -1.511  1.00  2.110          H  
ATOM   1020 3HG2 THR A  67       2.819  -2.386  -0.528  1.00  2.110          H  
ATOM   1021  N   ASN A  68       3.642  -1.550   3.038  1.00  1.200          N  
ATOM   1022  CA  ASN A  68       4.315  -2.691   3.681  1.00  1.210          C  
ATOM   1023  C   ASN A  68       3.505  -3.949   3.498  1.00  1.180          C  
ATOM   1024  O   ASN A  68       2.307  -3.935   3.748  1.00  1.140          O  
ATOM   1025  CB  ASN A  68       4.537  -2.477   5.160  1.00  1.690          C  
ATOM   1026  CG  ASN A  68       5.502  -1.479   5.400  1.00  1.690          C  
ATOM   1027  OD1 ASN A  68       6.500  -1.422   4.686  1.00  1.690          O  
ATOM   1028  ND2 ASN A  68       5.262  -0.668   6.369  1.00  1.690          N  
ATOM   1029  H   ASN A  68       2.983  -0.957   3.557  1.00  1.440          H  
ATOM   1030  HA  ASN A  68       5.269  -2.832   3.198  1.00  1.450          H  
ATOM   1031 1HB  ASN A  68       3.598  -2.181   5.633  1.00  2.030          H  
ATOM   1032 2HB  ASN A  68       4.865  -3.410   5.622  1.00  2.030          H  
ATOM   1033 1HD2 ASN A  68       5.896   0.089   6.554  1.00  2.030          H  
ATOM   1034 2HD2 ASN A  68       4.435  -0.793   6.915  1.00  2.030          H  
ATOM   1035  N   VAL A  69       4.127  -5.062   3.170  1.00  1.230          N  
ATOM   1036  CA  VAL A  69       3.308  -6.261   3.001  1.00  1.250          C  
ATOM   1037  C   VAL A  69       3.744  -7.441   3.857  1.00  1.260          C  
ATOM   1038  O   VAL A  69       4.833  -7.458   4.436  1.00  1.310          O  
ATOM   1039  CB  VAL A  69       3.207  -6.662   1.499  1.00  1.740          C  
ATOM   1040  CG1 VAL A  69       2.547  -5.523   0.698  1.00  1.740          C  
ATOM   1041  CG2 VAL A  69       4.577  -6.972   0.916  1.00  1.740          C  
ATOM   1042  H   VAL A  69       5.141  -5.025   3.021  1.00  1.480          H  
ATOM   1043  HA  VAL A  69       2.294  -6.020   3.308  1.00  1.500          H  
ATOM   1044  HB  VAL A  69       2.569  -7.539   1.414  1.00  2.090          H  
ATOM   1045 1HG1 VAL A  69       2.448  -5.821  -0.345  1.00  2.090          H  
ATOM   1046 2HG1 VAL A  69       1.560  -5.312   1.109  1.00  2.090          H  
ATOM   1047 3HG1 VAL A  69       3.159  -4.623   0.758  1.00  2.090          H  
ATOM   1048 1HG2 VAL A  69       4.472  -7.256  -0.122  1.00  2.090          H  
ATOM   1049 2HG2 VAL A  69       5.213  -6.096   0.983  1.00  2.090          H  
ATOM   1050 3HG2 VAL A  69       5.024  -7.802   1.461  1.00  2.090          H  
ATOM   1051  N   ALA A  70       2.846  -8.412   3.951  1.00  1.240          N  
ATOM   1052  CA  ALA A  70       3.049  -9.646   4.687  1.00  1.270          C  
ATOM   1053  C   ALA A  70       2.266 -10.719   4.012  1.00  1.310          C  
ATOM   1054  O   ALA A  70       1.309 -10.419   3.298  1.00  1.300          O  
ATOM   1055  CB  ALA A  70       2.614  -9.523   6.106  1.00  1.770          C  
ATOM   1056  H   ALA A  70       1.967  -8.305   3.466  1.00  1.490          H  
ATOM   1057  HA  ALA A  70       4.098  -9.914   4.655  1.00  1.520          H  
ATOM   1058 1HB  ALA A  70       2.758 -10.450   6.619  1.00  2.120          H  
ATOM   1059 2HB  ALA A  70       3.202  -8.789   6.558  1.00  2.120          H  
ATOM   1060 3HB  ALA A  70       1.571  -9.249   6.126  1.00  2.120          H  
ATOM   1061  N   SER A  71       2.662 -11.964   4.232  1.00  1.410          N  
ATOM   1062  CA  SER A  71       1.991 -13.083   3.610  1.00  1.470          C  
ATOM   1063  C   SER A  71       1.079 -13.850   4.553  1.00  1.470          C  
ATOM   1064  O   SER A  71       0.186 -14.575   4.106  1.00  1.500          O  
ATOM   1065  CB  SER A  71       3.046 -14.020   3.044  1.00  2.030          C  
ATOM   1066  OG  SER A  71       3.842 -14.584   4.056  1.00  2.030          O  
ATOM   1067  H   SER A  71       3.432 -12.157   4.875  1.00  1.690          H  
ATOM   1068  HA  SER A  71       1.389 -12.693   2.802  1.00  1.760          H  
ATOM   1069 1HB  SER A  71       2.576 -14.811   2.487  1.00  2.440          H  
ATOM   1070 2HB  SER A  71       3.680 -13.462   2.353  1.00  2.440          H  
ATOM   1071  HG  SER A  71       4.635 -14.903   3.606  1.00  2.440          H  
ATOM   1072  N   GLN A  72       1.300 -13.705   5.868  1.00  1.460          N  
ATOM   1073  CA  GLN A  72       0.537 -14.478   6.842  1.00  1.500          C  
ATOM   1074  C   GLN A  72      -0.545 -13.695   7.614  1.00  1.450          C  
ATOM   1075  O   GLN A  72      -1.383 -14.308   8.268  1.00  1.570          O  
ATOM   1076  CB  GLN A  72       1.508 -15.127   7.826  1.00  2.080          C  
ATOM   1077  CG  GLN A  72       2.564 -15.988   7.145  1.00  2.080          C  
ATOM   1078  CD  GLN A  72       1.993 -17.118   6.378  1.00  2.080          C  
ATOM   1079  OE1 GLN A  72       1.266 -17.962   6.915  1.00  2.080          O  
ATOM   1080  NE2 GLN A  72       2.306 -17.149   5.092  1.00  2.080          N  
ATOM   1081  H   GLN A  72       2.061 -13.116   6.202  1.00  1.750          H  
ATOM   1082  HA  GLN A  72       0.024 -15.274   6.306  1.00  1.800          H  
ATOM   1083 1HB  GLN A  72       2.002 -14.366   8.381  1.00  2.500          H  
ATOM   1084 2HB  GLN A  72       0.956 -15.743   8.537  1.00  2.500          H  
ATOM   1085 1HG  GLN A  72       3.115 -15.363   6.450  1.00  2.500          H  
ATOM   1086 2HG  GLN A  72       3.239 -16.374   7.874  1.00  2.500          H  
ATOM   1087 1HE2 GLN A  72       1.955 -17.874   4.503  1.00  2.500          H  
ATOM   1088 2HE2 GLN A  72       2.904 -16.427   4.702  1.00  2.500          H  
ATOM   1089  N   CYS A  73      -0.534 -12.357   7.557  1.00  1.350          N  
ATOM   1090  CA  CYS A  73      -1.478 -11.523   8.316  1.00  1.290          C  
ATOM   1091  C   CYS A  73      -2.926 -11.778   7.929  1.00  1.350          C  
ATOM   1092  O   CYS A  73      -3.221 -11.975   6.756  1.00  1.370          O  
ATOM   1093  CB  CYS A  73      -1.243 -10.055   8.045  1.00  1.830          C  
ATOM   1094  SG  CYS A  73       0.248  -9.348   8.660  1.00  1.830          S  
ATOM   1095  H   CYS A  73       0.161 -11.898   6.987  1.00  1.620          H  
ATOM   1096  HA  CYS A  73      -1.346 -11.735   9.379  1.00  1.550          H  
ATOM   1097 1HB  CYS A  73      -1.225  -9.936   6.976  1.00  2.200          H  
ATOM   1098 2HB  CYS A  73      -2.065  -9.506   8.410  1.00  2.200          H  
ATOM   1099  HG  CYS A  73      -0.127  -8.072   8.561  1.00  2.200          H  
ATOM   1100  N   GLY A  74      -3.868 -11.683   8.866  1.00  1.370          N  
ATOM   1101  CA  GLY A  74      -5.284 -11.902   8.499  1.00  1.440          C  
ATOM   1102  C   GLY A  74      -5.811 -10.969   7.395  1.00  1.410          C  
ATOM   1103  O   GLY A  74      -6.701 -11.327   6.621  1.00  1.490          O  
ATOM   1104  H   GLY A  74      -3.610 -11.520   9.830  1.00  1.640          H  
ATOM   1105 1HA  GLY A  74      -5.405 -12.938   8.177  1.00  1.730          H  
ATOM   1106 2HA  GLY A  74      -5.901 -11.784   9.389  1.00  1.730          H  
ATOM   1107  N   LYS A  75      -5.238  -9.772   7.316  1.00  1.310          N  
ATOM   1108  CA  LYS A  75      -5.655  -8.789   6.336  1.00  1.300          C  
ATOM   1109  C   LYS A  75      -4.901  -8.924   5.008  1.00  1.280          C  
ATOM   1110  O   LYS A  75      -5.023  -8.051   4.144  1.00  1.260          O  
ATOM   1111  CB  LYS A  75      -5.493  -7.378   6.901  1.00  1.820          C  
ATOM   1112  CG  LYS A  75      -6.281  -7.104   8.204  1.00  1.820          C  
ATOM   1113  CD  LYS A  75      -7.801  -7.223   8.017  1.00  1.820          C  
ATOM   1114  CE  LYS A  75      -8.543  -6.855   9.297  1.00  1.820          C  
ATOM   1115  NZ  LYS A  75     -10.017  -7.061   9.169  1.00  1.820          N  
ATOM   1116  H   LYS A  75      -4.521  -9.535   7.981  1.00  1.570          H  
ATOM   1117  HA  LYS A  75      -6.706  -8.957   6.107  1.00  1.560          H  
ATOM   1118 1HB  LYS A  75      -4.441  -7.179   7.074  1.00  2.190          H  
ATOM   1119 2HB  LYS A  75      -5.842  -6.660   6.167  1.00  2.190          H  
ATOM   1120 1HG  LYS A  75      -5.971  -7.813   8.970  1.00  2.190          H  
ATOM   1121 2HG  LYS A  75      -6.048  -6.097   8.556  1.00  2.190          H  
ATOM   1122 1HD  LYS A  75      -8.129  -6.570   7.204  1.00  2.190          H  
ATOM   1123 2HD  LYS A  75      -8.067  -8.248   7.769  1.00  2.190          H  
ATOM   1124 1HE  LYS A  75      -8.170  -7.475  10.110  1.00  2.190          H  
ATOM   1125 2HE  LYS A  75      -8.350  -5.809   9.534  1.00  2.190          H  
ATOM   1126 1HZ  LYS A  75     -10.467  -6.817  10.038  1.00  2.190          H  
ATOM   1127 2HZ  LYS A  75     -10.383  -6.480   8.424  1.00  2.190          H  
ATOM   1128 3HZ  LYS A  75     -10.204  -8.032   8.959  1.00  2.190          H  
ATOM   1129  N   THR A  76      -4.096  -9.979   4.843  1.00  1.300          N  
ATOM   1130  CA  THR A  76      -3.296 -10.151   3.628  1.00  1.320          C  
ATOM   1131  C   THR A  76      -4.060 -10.269   2.306  1.00  1.370          C  
ATOM   1132  O   THR A  76      -3.771  -9.522   1.372  1.00  1.360          O  
ATOM   1133  CB  THR A  76      -2.412 -11.420   3.725  1.00  1.840          C  
ATOM   1134  OG1 THR A  76      -1.517 -11.303   4.820  1.00  1.840          O  
ATOM   1135  CG2 THR A  76      -1.591 -11.597   2.460  1.00  1.840          C  
ATOM   1136  H   THR A  76      -4.016 -10.687   5.575  1.00  1.560          H  
ATOM   1137  HA  THR A  76      -2.656  -9.287   3.529  1.00  1.580          H  
ATOM   1138  HB  THR A  76      -3.043 -12.300   3.877  1.00  2.210          H  
ATOM   1139  HG1 THR A  76      -2.022 -11.490   5.629  1.00  2.210          H  
ATOM   1140 1HG2 THR A  76      -0.987 -12.474   2.584  1.00  2.210          H  
ATOM   1141 2HG2 THR A  76      -2.221 -11.723   1.581  1.00  2.210          H  
ATOM   1142 3HG2 THR A  76      -0.956 -10.733   2.327  1.00  2.210          H  
ATOM   1143  N   GLU A  77      -5.031 -11.179   2.177  1.00  1.450          N  
ATOM   1144  CA  GLU A  77      -5.715 -11.373   0.883  1.00  1.520          C  
ATOM   1145  C   GLU A  77      -6.459 -10.127   0.436  1.00  1.490          C  
ATOM   1146  O   GLU A  77      -6.520  -9.798  -0.763  1.00  1.520          O  
ATOM   1147  CB  GLU A  77      -6.677 -12.554   0.966  1.00  2.100          C  
ATOM   1148  CG  GLU A  77      -5.988 -13.899   1.169  1.00  2.100          C  
ATOM   1149  CD  GLU A  77      -5.627 -14.153   2.603  1.00  2.100          C  
ATOM   1150  OE1 GLU A  77      -5.902 -13.299   3.417  1.00  2.100          O  
ATOM   1151  OE2 GLU A  77      -5.072 -15.182   2.888  1.00  2.100          O  
ATOM   1152  H   GLU A  77      -5.271 -11.780   2.974  1.00  1.740          H  
ATOM   1153  HA  GLU A  77      -4.957 -11.599   0.134  1.00  1.820          H  
ATOM   1154 1HB  GLU A  77      -7.379 -12.399   1.787  1.00  2.520          H  
ATOM   1155 2HB  GLU A  77      -7.258 -12.612   0.046  1.00  2.520          H  
ATOM   1156 1HG  GLU A  77      -6.647 -14.693   0.822  1.00  2.520          H  
ATOM   1157 2HG  GLU A  77      -5.081 -13.925   0.563  1.00  2.520          H  
ATOM   1158  N   VAL A  78      -7.003  -9.426   1.431  1.00  1.440          N  
ATOM   1159  CA  VAL A  78      -7.768  -8.216   1.240  1.00  1.430          C  
ATOM   1160  C   VAL A  78      -6.881  -7.134   0.683  1.00  1.370          C  
ATOM   1161  O   VAL A  78      -7.209  -6.538  -0.356  1.00  1.410          O  
ATOM   1162  CB  VAL A  78      -8.348  -7.758   2.597  1.00  2.010          C  
ATOM   1163  CG1 VAL A  78      -9.005  -6.384   2.478  1.00  2.010          C  
ATOM   1164  CG2 VAL A  78      -9.349  -8.787   3.084  1.00  2.010          C  
ATOM   1165  H   VAL A  78      -6.896  -9.792   2.368  1.00  1.730          H  
ATOM   1166  HA  VAL A  78      -8.577  -8.415   0.539  1.00  1.720          H  
ATOM   1167  HB  VAL A  78      -7.534  -7.670   3.321  1.00  2.410          H  
ATOM   1168 1HG1 VAL A  78      -9.393  -6.094   3.452  1.00  2.410          H  
ATOM   1169 2HG1 VAL A  78      -8.290  -5.630   2.146  1.00  2.410          H  
ATOM   1170 3HG1 VAL A  78      -9.823  -6.439   1.771  1.00  2.410          H  
ATOM   1171 1HG2 VAL A  78      -9.749  -8.476   4.050  1.00  2.410          H  
ATOM   1172 2HG2 VAL A  78     -10.163  -8.867   2.363  1.00  2.410          H  
ATOM   1173 3HG2 VAL A  78      -8.865  -9.757   3.190  1.00  2.410          H  
ATOM   1174  N   ASN A  79      -5.719  -6.929   1.310  1.00  1.300          N  
ATOM   1175  CA  ASN A  79      -4.843  -5.897   0.814  1.00  1.260          C  
ATOM   1176  C   ASN A  79      -4.236  -6.238  -0.537  1.00  1.300          C  
ATOM   1177  O   ASN A  79      -4.210  -5.373  -1.412  1.00  1.320          O  
ATOM   1178  CB  ASN A  79      -3.753  -5.607   1.816  1.00  1.780          C  
ATOM   1179  CG  ASN A  79      -4.250  -4.809   2.952  1.00  1.780          C  
ATOM   1180  OD1 ASN A  79      -4.325  -3.578   2.873  1.00  1.780          O  
ATOM   1181  ND2 ASN A  79      -4.610  -5.458   3.999  1.00  1.780          N  
ATOM   1182  H   ASN A  79      -5.478  -7.449   2.160  1.00  1.560          H  
ATOM   1183  HA  ASN A  79      -5.435  -4.992   0.680  1.00  1.510          H  
ATOM   1184 1HB  ASN A  79      -3.359  -6.555   2.200  1.00  2.140          H  
ATOM   1185 2HB  ASN A  79      -2.933  -5.078   1.333  1.00  2.140          H  
ATOM   1186 1HD2 ASN A  79      -4.970  -4.976   4.799  1.00  2.140          H  
ATOM   1187 2HD2 ASN A  79      -4.535  -6.467   4.003  1.00  2.140          H  
ATOM   1188  N   TYR A  80      -3.785  -7.479  -0.768  1.00  1.330          N  
ATOM   1189  CA  TYR A  80      -3.188  -7.760  -2.088  1.00  1.380          C  
ATOM   1190  C   TYR A  80      -4.159  -7.637  -3.246  1.00  1.460          C  
ATOM   1191  O   TYR A  80      -3.820  -7.053  -4.282  1.00  1.480          O  
ATOM   1192  CB  TYR A  80      -2.543  -9.142  -2.146  1.00  1.910          C  
ATOM   1193  CG  TYR A  80      -1.089  -9.202  -1.744  1.00  1.910          C  
ATOM   1194  CD1 TYR A  80      -0.703  -9.461  -0.455  1.00  1.910          C  
ATOM   1195  CD2 TYR A  80      -0.127  -9.019  -2.734  1.00  1.910          C  
ATOM   1196  CE1 TYR A  80       0.650  -9.530  -0.147  1.00  1.910          C  
ATOM   1197  CE2 TYR A  80       1.211  -9.093  -2.428  1.00  1.910          C  
ATOM   1198  CZ  TYR A  80       1.603  -9.350  -1.145  1.00  1.910          C  
ATOM   1199  OH  TYR A  80       2.941  -9.427  -0.848  1.00  1.910          O  
ATOM   1200  H   TYR A  80      -3.821  -8.197  -0.036  1.00  1.600          H  
ATOM   1201  HA  TYR A  80      -2.402  -7.025  -2.253  1.00  1.660          H  
ATOM   1202 1HB  TYR A  80      -3.103  -9.825  -1.499  1.00  2.290          H  
ATOM   1203 2HB  TYR A  80      -2.625  -9.514  -3.158  1.00  2.290          H  
ATOM   1204  HD1 TYR A  80      -1.452  -9.608   0.317  1.00  2.290          H  
ATOM   1205  HD2 TYR A  80      -0.443  -8.822  -3.757  1.00  2.290          H  
ATOM   1206  HE1 TYR A  80       0.963  -9.734   0.878  1.00  2.290          H  
ATOM   1207  HE2 TYR A  80       1.960  -8.952  -3.204  1.00  2.290          H  
ATOM   1208  HH  TYR A  80       3.059  -9.722   0.060  1.00  2.290          H  
ATOM   1209  N   THR A  81      -5.373  -8.147  -3.075  1.00  1.500          N  
ATOM   1210  CA  THR A  81      -6.336  -8.122  -4.155  1.00  1.590          C  
ATOM   1211  C   THR A  81      -6.649  -6.691  -4.543  1.00  1.570          C  
ATOM   1212  O   THR A  81      -6.644  -6.338  -5.729  1.00  1.620          O  
ATOM   1213  CB  THR A  81      -7.651  -8.815  -3.733  1.00  2.190          C  
ATOM   1214  OG1 THR A  81      -7.388 -10.185  -3.387  1.00  2.190          O  
ATOM   1215  CG2 THR A  81      -8.656  -8.774  -4.900  1.00  2.190          C  
ATOM   1216  H   THR A  81      -5.621  -8.605  -2.196  1.00  1.800          H  
ATOM   1217  HA  THR A  81      -5.911  -8.635  -5.018  1.00  1.910          H  
ATOM   1218  HB  THR A  81      -8.072  -8.305  -2.862  1.00  2.630          H  
ATOM   1219  HG1 THR A  81      -6.948 -10.207  -2.501  1.00  2.630          H  
ATOM   1220 1HG2 THR A  81      -9.576  -9.269  -4.599  1.00  2.630          H  
ATOM   1221 2HG2 THR A  81      -8.883  -7.741  -5.178  1.00  2.630          H  
ATOM   1222 3HG2 THR A  81      -8.232  -9.289  -5.760  1.00  2.630          H  
ATOM   1223  N   GLN A  82      -6.915  -5.854  -3.541  1.00  1.510          N  
ATOM   1224  CA  GLN A  82      -7.277  -4.488  -3.816  1.00  1.500          C  
ATOM   1225  C   GLN A  82      -6.118  -3.685  -4.433  1.00  1.480          C  
ATOM   1226  O   GLN A  82      -6.363  -2.883  -5.336  1.00  1.520          O  
ATOM   1227  CB  GLN A  82      -7.803  -3.860  -2.549  1.00  2.100          C  
ATOM   1228  CG  GLN A  82      -9.157  -4.395  -2.059  1.00  2.100          C  
ATOM   1229  CD  GLN A  82      -9.649  -3.687  -0.744  1.00  2.100          C  
ATOM   1230  OE1 GLN A  82      -9.326  -2.510  -0.473  1.00  2.100          O  
ATOM   1231  NE2 GLN A  82     -10.429  -4.407   0.049  1.00  2.100          N  
ATOM   1232  H   GLN A  82      -6.889  -6.180  -2.567  1.00  1.810          H  
ATOM   1233  HA  GLN A  82      -8.092  -4.499  -4.540  1.00  1.800          H  
ATOM   1234 1HB  GLN A  82      -7.106  -4.136  -1.767  1.00  2.520          H  
ATOM   1235 2HB  GLN A  82      -7.834  -2.780  -2.652  1.00  2.520          H  
ATOM   1236 1HG  GLN A  82      -9.899  -4.269  -2.838  1.00  2.520          H  
ATOM   1237 2HG  GLN A  82      -9.040  -5.457  -1.838  1.00  2.520          H  
ATOM   1238 1HE2 GLN A  82     -10.793  -4.019   0.938  1.00  2.520          H  
ATOM   1239 2HE2 GLN A  82     -10.670  -5.344  -0.198  1.00  2.520          H  
ATOM   1240  N   LEU A  83      -4.863  -3.903  -3.988  1.00  1.420          N  
ATOM   1241  CA  LEU A  83      -3.739  -3.173  -4.581  1.00  1.410          C  
ATOM   1242  C   LEU A  83      -3.587  -3.526  -6.055  1.00  1.490          C  
ATOM   1243  O   LEU A  83      -3.301  -2.654  -6.886  1.00  1.520          O  
ATOM   1244  CB  LEU A  83      -2.430  -3.495  -3.853  1.00  1.980          C  
ATOM   1245  CG  LEU A  83      -2.241  -2.959  -2.408  1.00  1.980          C  
ATOM   1246  CD1 LEU A  83      -0.993  -3.618  -1.837  1.00  1.980          C  
ATOM   1247  CD2 LEU A  83      -2.094  -1.406  -2.393  1.00  1.980          C  
ATOM   1248  H   LEU A  83      -4.694  -4.545  -3.204  1.00  1.700          H  
ATOM   1249  HA  LEU A  83      -3.943  -2.111  -4.510  1.00  1.690          H  
ATOM   1250 1HB  LEU A  83      -2.346  -4.583  -3.802  1.00  2.370          H  
ATOM   1251 2HB  LEU A  83      -1.607  -3.123  -4.448  1.00  2.370          H  
ATOM   1252  HG  LEU A  83      -3.092  -3.236  -1.799  1.00  2.370          H  
ATOM   1253 1HD1 LEU A  83      -0.834  -3.276  -0.812  1.00  2.370          H  
ATOM   1254 2HD1 LEU A  83      -1.121  -4.701  -1.839  1.00  2.370          H  
ATOM   1255 3HD1 LEU A  83      -0.134  -3.355  -2.449  1.00  2.370          H  
ATOM   1256 1HD2 LEU A  83      -1.951  -1.072  -1.369  1.00  2.370          H  
ATOM   1257 2HD2 LEU A  83      -1.240  -1.107  -2.984  1.00  2.370          H  
ATOM   1258 3HD2 LEU A  83      -2.982  -0.945  -2.791  1.00  2.370          H  
ATOM   1259  N   VAL A  84      -3.793  -4.803  -6.391  1.00  1.540          N  
ATOM   1260  CA  VAL A  84      -3.698  -5.224  -7.775  1.00  1.630          C  
ATOM   1261  C   VAL A  84      -4.793  -4.535  -8.585  1.00  1.690          C  
ATOM   1262  O   VAL A  84      -4.514  -4.054  -9.690  1.00  1.740          O  
ATOM   1263  CB  VAL A  84      -3.741  -6.759  -7.892  1.00  2.250          C  
ATOM   1264  CG1 VAL A  84      -3.824  -7.194  -9.363  1.00  2.250          C  
ATOM   1265  CG2 VAL A  84      -2.470  -7.330  -7.258  1.00  2.250          C  
ATOM   1266  H   VAL A  84      -3.980  -5.495  -5.654  1.00  1.850          H  
ATOM   1267  HA  VAL A  84      -2.738  -4.899  -8.169  1.00  1.960          H  
ATOM   1268  HB  VAL A  84      -4.623  -7.140  -7.371  1.00  2.700          H  
ATOM   1269 1HG1 VAL A  84      -3.844  -8.285  -9.408  1.00  2.700          H  
ATOM   1270 2HG1 VAL A  84      -4.729  -6.800  -9.825  1.00  2.700          H  
ATOM   1271 3HG1 VAL A  84      -2.951  -6.828  -9.906  1.00  2.700          H  
ATOM   1272 1HG2 VAL A  84      -2.477  -8.414  -7.325  1.00  2.700          H  
ATOM   1273 2HG2 VAL A  84      -1.630  -6.940  -7.790  1.00  2.700          H  
ATOM   1274 3HG2 VAL A  84      -2.402  -7.040  -6.222  1.00  2.700          H  
ATOM   1275  N   ASP A  85      -6.032  -4.488  -8.057  1.00  1.690          N  
ATOM   1276  CA  ASP A  85      -7.103  -3.786  -8.756  1.00  1.760          C  
ATOM   1277  C   ASP A  85      -6.790  -2.296  -8.918  1.00  1.730          C  
ATOM   1278  O   ASP A  85      -7.071  -1.732  -9.975  1.00  1.800          O  
ATOM   1279  CB  ASP A  85      -8.452  -3.921  -8.035  1.00  2.440          C  
ATOM   1280  CG  ASP A  85      -9.123  -5.306  -8.146  1.00  2.440          C  
ATOM   1281  OD1 ASP A  85      -8.716  -6.105  -8.957  1.00  2.440          O  
ATOM   1282  OD2 ASP A  85     -10.076  -5.525  -7.431  1.00  2.440          O  
ATOM   1283  H   ASP A  85      -6.229  -4.965  -7.169  1.00  2.030          H  
ATOM   1284  HA  ASP A  85      -7.206  -4.224  -9.746  1.00  2.110          H  
ATOM   1285 1HB  ASP A  85      -8.304  -3.700  -6.978  1.00  2.920          H  
ATOM   1286 2HB  ASP A  85      -9.139  -3.172  -8.421  1.00  2.920          H  
ATOM   1287  N   LEU A  86      -6.189  -1.647  -7.902  1.00  1.650          N  
ATOM   1288  CA  LEU A  86      -5.866  -0.226  -8.045  1.00  1.640          C  
ATOM   1289  C   LEU A  86      -4.876  -0.034  -9.181  1.00  1.680          C  
ATOM   1290  O   LEU A  86      -4.998   0.900  -9.973  1.00  1.730          O  
ATOM   1291  CB  LEU A  86      -5.218   0.358  -6.771  1.00  2.300          C  
ATOM   1292  CG  LEU A  86      -6.067   0.536  -5.496  1.00  2.300          C  
ATOM   1293  CD1 LEU A  86      -5.160   0.942  -4.354  1.00  2.300          C  
ATOM   1294  CD2 LEU A  86      -7.079   1.600  -5.689  1.00  2.300          C  
ATOM   1295  H   LEU A  86      -6.024  -2.136  -7.017  1.00  1.980          H  
ATOM   1296  HA  LEU A  86      -6.776   0.316  -8.287  1.00  1.970          H  
ATOM   1297 1HB  LEU A  86      -4.391  -0.290  -6.504  1.00  2.760          H  
ATOM   1298 2HB  LEU A  86      -4.818   1.326  -7.018  1.00  2.760          H  
ATOM   1299  HG  LEU A  86      -6.556  -0.400  -5.242  1.00  2.760          H  
ATOM   1300 1HD1 LEU A  86      -5.749   1.076  -3.452  1.00  2.760          H  
ATOM   1301 2HD1 LEU A  86      -4.412   0.186  -4.191  1.00  2.760          H  
ATOM   1302 3HD1 LEU A  86      -4.687   1.872  -4.609  1.00  2.760          H  
ATOM   1303 1HD2 LEU A  86      -7.632   1.702  -4.761  1.00  2.760          H  
ATOM   1304 2HD2 LEU A  86      -6.591   2.545  -5.928  1.00  2.760          H  
ATOM   1305 3HD2 LEU A  86      -7.764   1.334  -6.492  1.00  2.760          H  
ATOM   1306  N   HIS A  87      -3.895  -0.922  -9.275  1.00  1.660          N  
ATOM   1307  CA  HIS A  87      -2.904  -0.844 -10.333  1.00  1.710          C  
ATOM   1308  C   HIS A  87      -3.596  -1.033 -11.684  1.00  1.810          C  
ATOM   1309  O   HIS A  87      -3.462  -0.221 -12.604  1.00  1.860          O  
ATOM   1310  CB  HIS A  87      -1.831  -1.916 -10.127  1.00  2.370          C  
ATOM   1311  CG  HIS A  87      -0.704  -1.876 -11.089  1.00  2.370          C  
ATOM   1312  ND1 HIS A  87       0.301  -0.932 -11.018  1.00  2.370          N  
ATOM   1313  CD2 HIS A  87      -0.407  -2.663 -12.138  1.00  2.370          C  
ATOM   1314  CE1 HIS A  87       1.170  -1.151 -11.987  1.00  2.370          C  
ATOM   1315  NE2 HIS A  87       0.766  -2.195 -12.678  1.00  2.370          N  
ATOM   1316  H   HIS A  87      -3.802  -1.643  -8.551  1.00  1.990          H  
ATOM   1317  HA  HIS A  87      -2.425   0.133 -10.326  1.00  2.050          H  
ATOM   1318 1HB  HIS A  87      -1.427  -1.827  -9.134  1.00  2.850          H  
ATOM   1319 2HB  HIS A  87      -2.289  -2.899 -10.191  1.00  2.850          H  
ATOM   1320  HD2 HIS A  87      -0.990  -3.513 -12.485  1.00  2.850          H  
ATOM   1321  HE1 HIS A  87       2.071  -0.571 -12.182  1.00  2.850          H  
ATOM   1322  HE2 HIS A  87       1.245  -2.593 -13.477  1.00  2.850          H  
ATOM   1323  N   ALA A  88      -4.395  -2.091 -11.806  1.00  1.840          N  
ATOM   1324  CA  ALA A  88      -5.062  -2.373 -13.064  1.00  1.950          C  
ATOM   1325  C   ALA A  88      -5.956  -1.215 -13.523  1.00  1.980          C  
ATOM   1326  O   ALA A  88      -6.045  -0.934 -14.722  1.00  2.060          O  
ATOM   1327  CB  ALA A  88      -5.898  -3.631 -12.916  1.00  2.690          C  
ATOM   1328  H   ALA A  88      -4.509  -2.733 -11.015  1.00  2.210          H  
ATOM   1329  HA  ALA A  88      -4.297  -2.532 -13.822  1.00  2.340          H  
ATOM   1330 1HB  ALA A  88      -6.375  -3.865 -13.865  1.00  3.220          H  
ATOM   1331 2HB  ALA A  88      -5.256  -4.458 -12.612  1.00  3.220          H  
ATOM   1332 3HB  ALA A  88      -6.658  -3.464 -12.154  1.00  3.220          H  
ATOM   1333  N   ARG A  89      -6.605  -0.543 -12.572  1.00  1.930          N  
ATOM   1334  CA  ARG A  89      -7.501   0.566 -12.859  1.00  1.970          C  
ATOM   1335  C   ARG A  89      -6.801   1.905 -13.134  1.00  1.960          C  
ATOM   1336  O   ARG A  89      -7.237   2.653 -14.013  1.00  2.030          O  
ATOM   1337  CB  ARG A  89      -8.441   0.749 -11.682  1.00  2.740          C  
ATOM   1338  CG  ARG A  89      -9.450  -0.369 -11.486  1.00  2.740          C  
ATOM   1339  CD  ARG A  89     -10.216  -0.200 -10.219  1.00  2.740          C  
ATOM   1340  NE  ARG A  89     -11.102  -1.336  -9.971  1.00  2.740          N  
ATOM   1341  CZ  ARG A  89     -11.935  -1.465  -8.913  1.00  2.740          C  
ATOM   1342  NH1 ARG A  89     -12.021  -0.519  -7.999  1.00  2.740          N  
ATOM   1343  NH2 ARG A  89     -12.678  -2.558  -8.796  1.00  2.740          N  
ATOM   1344  H   ARG A  89      -6.517  -0.869 -11.605  1.00  2.320          H  
ATOM   1345  HA  ARG A  89      -8.086   0.300 -13.737  1.00  2.360          H  
ATOM   1346 1HB  ARG A  89      -7.851   0.812 -10.768  1.00  3.290          H  
ATOM   1347 2HB  ARG A  89      -8.984   1.688 -11.786  1.00  3.290          H  
ATOM   1348 1HG  ARG A  89     -10.161  -0.347 -12.309  1.00  3.290          H  
ATOM   1349 2HG  ARG A  89      -8.954  -1.333 -11.476  1.00  3.290          H  
ATOM   1350 1HD  ARG A  89      -9.513  -0.121  -9.383  1.00  3.290          H  
ATOM   1351 2HD  ARG A  89     -10.819   0.707 -10.273  1.00  3.290          H  
ATOM   1352  HE  ARG A  89     -11.078  -2.096 -10.639  1.00  3.290          H  
ATOM   1353 1HH1 ARG A  89     -11.451   0.337  -8.055  1.00  3.290          H  
ATOM   1354 2HH1 ARG A  89     -12.650  -0.619  -7.219  1.00  3.290          H  
ATOM   1355 1HH2 ARG A  89     -12.612  -3.294  -9.490  1.00  3.290          H  
ATOM   1356 2HH2 ARG A  89     -13.301  -2.666  -8.009  1.00  3.290          H  
ATOM   1357  N   TYR A  90      -5.733   2.226 -12.387  1.00  1.890          N  
ATOM   1358  CA  TYR A  90      -5.087   3.527 -12.519  1.00  1.890          C  
ATOM   1359  C   TYR A  90      -3.639   3.549 -13.040  1.00  1.900          C  
ATOM   1360  O   TYR A  90      -3.070   4.630 -13.215  1.00  1.920          O  
ATOM   1361  CB  TYR A  90      -5.107   4.207 -11.159  1.00  2.650          C  
ATOM   1362  CG  TYR A  90      -6.468   4.422 -10.591  1.00  2.650          C  
ATOM   1363  CD1 TYR A  90      -6.950   3.516  -9.686  1.00  2.650          C  
ATOM   1364  CD2 TYR A  90      -7.243   5.500 -10.962  1.00  2.650          C  
ATOM   1365  CE1 TYR A  90      -8.181   3.650  -9.168  1.00  2.650          C  
ATOM   1366  CE2 TYR A  90      -8.496   5.651 -10.427  1.00  2.650          C  
ATOM   1367  CZ  TYR A  90      -8.969   4.721  -9.533  1.00  2.650          C  
ATOM   1368  OH  TYR A  90     -10.228   4.850  -9.006  1.00  2.650          O  
ATOM   1369  H   TYR A  90      -5.417   1.595 -11.646  1.00  2.270          H  
ATOM   1370  HA  TYR A  90      -5.684   4.120 -13.210  1.00  2.270          H  
ATOM   1371 1HB  TYR A  90      -4.568   3.589 -10.485  1.00  3.180          H  
ATOM   1372 2HB  TYR A  90      -4.607   5.152 -11.222  1.00  3.180          H  
ATOM   1373  HD1 TYR A  90      -6.352   2.678  -9.391  1.00  3.180          H  
ATOM   1374  HD2 TYR A  90      -6.876   6.223 -11.672  1.00  3.180          H  
ATOM   1375  HE1 TYR A  90      -8.544   2.905  -8.470  1.00  3.180          H  
ATOM   1376  HE2 TYR A  90      -9.117   6.499 -10.718  1.00  3.180          H  
ATOM   1377  HH  TYR A  90     -10.403   4.111  -8.398  1.00  3.180          H  
ATOM   1378  N   ALA A  91      -3.019   2.414 -13.360  1.00  1.900          N  
ATOM   1379  CA  ALA A  91      -1.640   2.470 -13.852  1.00  1.920          C  
ATOM   1380  C   ALA A  91      -1.559   3.342 -15.109  1.00  2.020          C  
ATOM   1381  O   ALA A  91      -0.589   4.089 -15.291  1.00  2.040          O  
ATOM   1382  CB  ALA A  91      -1.108   1.080 -14.139  1.00  2.680          C  
ATOM   1383  H   ALA A  91      -3.444   1.503 -13.193  1.00  2.280          H  
ATOM   1384  HA  ALA A  91      -1.025   2.925 -13.083  1.00  2.300          H  
ATOM   1385 1HB  ALA A  91      -0.078   1.142 -14.479  1.00  3.220          H  
ATOM   1386 2HB  ALA A  91      -1.149   0.489 -13.226  1.00  3.220          H  
ATOM   1387 3HB  ALA A  91      -1.717   0.606 -14.903  1.00  3.220          H  
ATOM   1388  N   GLU A  92      -2.609   3.294 -15.934  1.00  2.080          N  
ATOM   1389  CA  GLU A  92      -2.720   4.052 -17.175  1.00  2.180          C  
ATOM   1390  C   GLU A  92      -2.739   5.569 -16.966  1.00  2.190          C  
ATOM   1391  O   GLU A  92      -2.495   6.327 -17.906  1.00  2.280          O  
ATOM   1392  CB  GLU A  92      -3.972   3.625 -17.944  1.00  3.010          C  
ATOM   1393  CG  GLU A  92      -3.908   2.203 -18.506  1.00  3.010          C  
ATOM   1394  CD  GLU A  92      -5.147   1.809 -19.273  1.00  3.010          C  
ATOM   1395  OE1 GLU A  92      -6.077   2.578 -19.301  1.00  3.010          O  
ATOM   1396  OE2 GLU A  92      -5.157   0.739 -19.832  1.00  3.010          O  
ATOM   1397  H   GLU A  92      -3.355   2.646 -15.706  1.00  2.500          H  
ATOM   1398  HA  GLU A  92      -1.852   3.814 -17.789  1.00  2.620          H  
ATOM   1399 1HB  GLU A  92      -4.839   3.689 -17.284  1.00  3.610          H  
ATOM   1400 2HB  GLU A  92      -4.140   4.310 -18.775  1.00  3.610          H  
ATOM   1401 1HG  GLU A  92      -3.046   2.128 -19.167  1.00  3.610          H  
ATOM   1402 2HG  GLU A  92      -3.760   1.505 -17.683  1.00  3.610          H  
ATOM   1403  N   CYS A  93      -3.085   6.029 -15.762  1.00  2.110          N  
ATOM   1404  CA  CYS A  93      -3.128   7.458 -15.506  1.00  2.130          C  
ATOM   1405  C   CYS A  93      -1.973   7.888 -14.609  1.00  2.090          C  
ATOM   1406  O   CYS A  93      -1.938   9.027 -14.137  1.00  2.110          O  
ATOM   1407  CB  CYS A  93      -4.475   7.899 -14.945  1.00  2.970          C  
ATOM   1408  SG  CYS A  93      -4.893   7.211 -13.404  1.00  2.970          S  
ATOM   1409  H   CYS A  93      -3.253   5.385 -14.990  1.00  2.530          H  
ATOM   1410  HA  CYS A  93      -3.012   7.976 -16.456  1.00  2.560          H  
ATOM   1411 1HB  CYS A  93      -4.484   8.983 -14.836  1.00  3.570          H  
ATOM   1412 2HB  CYS A  93      -5.256   7.633 -15.653  1.00  3.570          H  
ATOM   1413  HG  CYS A  93      -4.101   8.006 -12.659  1.00  3.570          H  
ATOM   1414  N   GLY A  94      -0.987   7.005 -14.418  1.00  2.050          N  
ATOM   1415  CA  GLY A  94       0.158   7.354 -13.606  1.00  2.020          C  
ATOM   1416  C   GLY A  94       0.233   6.725 -12.219  1.00  1.920          C  
ATOM   1417  O   GLY A  94       1.026   7.187 -11.401  1.00  1.900          O  
ATOM   1418  H   GLY A  94      -1.012   6.074 -14.844  1.00  2.460          H  
ATOM   1419 1HA  GLY A  94       1.054   7.080 -14.161  1.00  2.420          H  
ATOM   1420 2HA  GLY A  94       0.196   8.437 -13.502  1.00  2.420          H  
ATOM   1421  N   LEU A  95      -0.596   5.728 -11.885  1.00  1.870          N  
ATOM   1422  CA  LEU A  95      -0.451   5.139 -10.553  1.00  1.770          C  
ATOM   1423  C   LEU A  95       0.607   4.044 -10.507  1.00  1.750          C  
ATOM   1424  O   LEU A  95       0.613   3.126 -11.334  1.00  1.780          O  
ATOM   1425  CB  LEU A  95      -1.759   4.494 -10.048  1.00  2.520          C  
ATOM   1426  CG  LEU A  95      -1.733   3.903  -8.573  1.00  2.520          C  
ATOM   1427  CD1 LEU A  95      -1.591   5.036  -7.582  1.00  2.520          C  
ATOM   1428  CD2 LEU A  95      -2.996   3.117  -8.287  1.00  2.520          C  
ATOM   1429  H   LEU A  95      -1.322   5.373 -12.515  1.00  2.240          H  
ATOM   1430  HA  LEU A  95      -0.155   5.928  -9.873  1.00  2.120          H  
ATOM   1431 1HB  LEU A  95      -2.543   5.213 -10.101  1.00  3.020          H  
ATOM   1432 2HB  LEU A  95      -2.000   3.673 -10.712  1.00  3.020          H  
ATOM   1433  HG  LEU A  95      -0.886   3.230  -8.458  1.00  3.020          H  
ATOM   1434 1HD1 LEU A  95      -1.574   4.633  -6.600  1.00  3.020          H  
ATOM   1435 2HD1 LEU A  95      -0.682   5.586  -7.743  1.00  3.020          H  
ATOM   1436 3HD1 LEU A  95      -2.429   5.696  -7.690  1.00  3.020          H  
ATOM   1437 1HD2 LEU A  95      -2.943   2.719  -7.278  1.00  3.020          H  
ATOM   1438 2HD2 LEU A  95      -3.865   3.761  -8.369  1.00  3.020          H  
ATOM   1439 3HD2 LEU A  95      -3.076   2.299  -8.996  1.00  3.020          H  
ATOM   1440  N   ARG A  96       1.437   4.080  -9.474  1.00  1.690          N  
ATOM   1441  CA  ARG A  96       2.398   3.017  -9.221  1.00  1.670          C  
ATOM   1442  C   ARG A  96       2.352   2.619  -7.748  1.00  1.590          C  
ATOM   1443  O   ARG A  96       2.100   3.448  -6.878  1.00  1.560          O  
ATOM   1444  CB  ARG A  96       3.808   3.432  -9.626  1.00  2.350          C  
ATOM   1445  CG  ARG A  96       4.008   3.709 -11.133  1.00  2.350          C  
ATOM   1446  CD  ARG A  96       3.922   2.448 -11.945  1.00  2.350          C  
ATOM   1447  NE  ARG A  96       4.184   2.668 -13.355  1.00  2.350          N  
ATOM   1448  CZ  ARG A  96       3.265   3.042 -14.281  1.00  2.350          C  
ATOM   1449  NH1 ARG A  96       2.001   3.283 -13.951  1.00  2.350          N  
ATOM   1450  NH2 ARG A  96       3.649   3.171 -15.547  1.00  2.350          N  
ATOM   1451  H   ARG A  96       1.429   4.914  -8.877  1.00  2.030          H  
ATOM   1452  HA  ARG A  96       2.109   2.141  -9.798  1.00  2.000          H  
ATOM   1453 1HB  ARG A  96       4.071   4.339  -9.103  1.00  2.820          H  
ATOM   1454 2HB  ARG A  96       4.516   2.663  -9.321  1.00  2.820          H  
ATOM   1455 1HG  ARG A  96       3.248   4.400 -11.480  1.00  2.820          H  
ATOM   1456 2HG  ARG A  96       4.987   4.152 -11.299  1.00  2.820          H  
ATOM   1457 1HD  ARG A  96       4.664   1.741 -11.573  1.00  2.820          H  
ATOM   1458 2HD  ARG A  96       2.938   2.005 -11.858  1.00  2.820          H  
ATOM   1459  HE  ARG A  96       5.129   2.503 -13.678  1.00  2.820          H  
ATOM   1460 1HH1 ARG A  96       1.661   3.189 -12.978  1.00  2.820          H  
ATOM   1461 2HH1 ARG A  96       1.322   3.584 -14.663  1.00  2.820          H  
ATOM   1462 1HH2 ARG A  96       4.610   2.991 -15.804  1.00  2.820          H  
ATOM   1463 2HH2 ARG A  96       2.983   3.445 -16.254  1.00  2.820          H  
ATOM   1464  N   ILE A  97       2.553   1.337  -7.476  1.00  1.550          N  
ATOM   1465  CA  ILE A  97       2.531   0.834  -6.107  1.00  1.480          C  
ATOM   1466  C   ILE A  97       3.888   0.233  -5.771  1.00  1.490          C  
ATOM   1467  O   ILE A  97       4.433  -0.545  -6.549  1.00  1.540          O  
ATOM   1468  CB  ILE A  97       1.398  -0.206  -5.909  1.00  2.100          C  
ATOM   1469  CG1 ILE A  97       0.014   0.455  -6.248  1.00  2.100          C  
ATOM   1470  CG2 ILE A  97       1.431  -0.773  -4.456  1.00  2.100          C  
ATOM   1471  CD1 ILE A  97      -1.162  -0.485  -6.289  1.00  2.100          C  
ATOM   1472  H   ILE A  97       2.749   0.700  -8.234  1.00  1.860          H  
ATOM   1473  HA  ILE A  97       2.351   1.662  -5.431  1.00  1.780          H  
ATOM   1474  HB  ILE A  97       1.531  -1.000  -6.594  1.00  2.520          H  
ATOM   1475 1HG1 ILE A  97      -0.193   1.217  -5.550  1.00  2.520          H  
ATOM   1476 2HG1 ILE A  97       0.088   0.906  -7.234  1.00  2.520          H  
ATOM   1477 1HG2 ILE A  97       0.655  -1.514  -4.331  1.00  2.520          H  
ATOM   1478 2HG2 ILE A  97       2.392  -1.250  -4.262  1.00  2.520          H  
ATOM   1479 3HG2 ILE A  97       1.281   0.041  -3.740  1.00  2.520          H  
ATOM   1480 1HD1 ILE A  97      -2.055   0.070  -6.561  1.00  2.520          H  
ATOM   1481 2HD1 ILE A  97      -0.983  -1.259  -7.021  1.00  2.520          H  
ATOM   1482 3HD1 ILE A  97      -1.316  -0.941  -5.333  1.00  2.520          H  
ATOM   1483  N   LEU A  98       4.454   0.643  -4.643  1.00  1.470          N  
ATOM   1484  CA  LEU A  98       5.757   0.178  -4.197  1.00  1.490          C  
ATOM   1485  C   LEU A  98       5.604  -0.671  -2.945  1.00  1.430          C  
ATOM   1486  O   LEU A  98       5.420  -0.121  -1.855  1.00  1.400          O  
ATOM   1487  CB  LEU A  98       6.645   1.372  -3.808  1.00  2.080          C  
ATOM   1488  CG  LEU A  98       7.220   2.326  -4.888  1.00  2.080          C  
ATOM   1489  CD1 LEU A  98       6.126   3.250  -5.463  1.00  2.080          C  
ATOM   1490  CD2 LEU A  98       8.302   3.169  -4.217  1.00  2.080          C  
ATOM   1491  H   LEU A  98       3.936   1.297  -4.062  1.00  1.760          H  
ATOM   1492  HA  LEU A  98       6.216  -0.423  -4.982  1.00  1.790          H  
ATOM   1493 1HB  LEU A  98       6.099   1.978  -3.113  1.00  2.490          H  
ATOM   1494 2HB  LEU A  98       7.489   0.961  -3.294  1.00  2.490          H  
ATOM   1495  HG  LEU A  98       7.646   1.755  -5.709  1.00  2.490          H  
ATOM   1496 1HD1 LEU A  98       6.570   3.926  -6.191  1.00  2.490          H  
ATOM   1497 2HD1 LEU A  98       5.352   2.688  -5.953  1.00  2.490          H  
ATOM   1498 3HD1 LEU A  98       5.699   3.822  -4.654  1.00  2.490          H  
ATOM   1499 1HD2 LEU A  98       8.720   3.855  -4.943  1.00  2.490          H  
ATOM   1500 2HD2 LEU A  98       7.874   3.738  -3.402  1.00  2.490          H  
ATOM   1501 3HD2 LEU A  98       9.086   2.520  -3.827  1.00  2.490          H  
ATOM   1502  N   ALA A  99       5.661  -1.993  -3.082  1.00  1.440          N  
ATOM   1503  CA  ALA A  99       5.432  -2.855  -1.930  1.00  1.390          C  
ATOM   1504  C   ALA A  99       6.729  -3.331  -1.294  1.00  1.420          C  
ATOM   1505  O   ALA A  99       7.609  -3.848  -1.969  1.00  1.470          O  
ATOM   1506  CB  ALA A  99       4.571  -4.014  -2.342  1.00  1.970          C  
ATOM   1507  H   ALA A  99       5.831  -2.408  -4.005  1.00  1.730          H  
ATOM   1508  HA  ALA A  99       4.915  -2.281  -1.188  1.00  1.670          H  
ATOM   1509 1HB  ALA A  99       4.371  -4.645  -1.483  1.00  2.360          H  
ATOM   1510 2HB  ALA A  99       3.646  -3.622  -2.735  1.00  2.360          H  
ATOM   1511 3HB  ALA A  99       5.083  -4.575  -3.105  1.00  2.360          H  
ATOM   1512  N   PHE A 100       6.822  -3.167   0.015  1.00  1.390          N  
ATOM   1513  CA  PHE A 100       7.968  -3.519   0.832  1.00  1.440          C  
ATOM   1514  C   PHE A 100       7.632  -4.589   1.869  1.00  1.400          C  
ATOM   1515  O   PHE A 100       6.986  -4.296   2.858  1.00  1.360          O  
ATOM   1516  CB  PHE A 100       8.451  -2.268   1.571  1.00  2.000          C  
ATOM   1517  CG  PHE A 100       9.044  -1.187   0.690  1.00  2.000          C  
ATOM   1518  CD1 PHE A 100       8.277  -0.277  -0.029  1.00  2.000          C  
ATOM   1519  CD2 PHE A 100      10.398  -1.074   0.629  1.00  2.000          C  
ATOM   1520  CE1 PHE A 100       8.903   0.702  -0.793  1.00  2.000          C  
ATOM   1521  CE2 PHE A 100      11.020  -0.102  -0.126  1.00  2.000          C  
ATOM   1522  CZ  PHE A 100      10.268   0.787  -0.841  1.00  2.000          C  
ATOM   1523  H   PHE A 100       6.036  -2.732   0.482  1.00  1.670          H  
ATOM   1524  HA  PHE A 100       8.770  -3.850   0.184  1.00  1.730          H  
ATOM   1525 1HB  PHE A 100       7.611  -1.831   2.119  1.00  2.400          H  
ATOM   1526 2HB  PHE A 100       9.201  -2.556   2.311  1.00  2.400          H  
ATOM   1527  HD1 PHE A 100       7.183  -0.339   0.009  1.00  2.400          H  
ATOM   1528  HD2 PHE A 100      10.976  -1.779   1.204  1.00  2.400          H  
ATOM   1529  HE1 PHE A 100       8.321   1.405  -1.351  1.00  2.400          H  
ATOM   1530  HE2 PHE A 100      12.103  -0.043  -0.151  1.00  2.400          H  
ATOM   1531  HZ  PHE A 100      10.749   1.557  -1.443  1.00  2.400          H  
ATOM   1532  N   PRO A 101       8.017  -5.836   1.707  1.00  1.440          N  
ATOM   1533  CA  PRO A 101       7.720  -6.884   2.652  1.00  1.420          C  
ATOM   1534  C   PRO A 101       8.344  -6.517   3.982  1.00  1.440          C  
ATOM   1535  O   PRO A 101       9.422  -5.916   4.004  1.00  1.510          O  
ATOM   1536  CB  PRO A 101       8.389  -8.096   2.010  1.00  2.130          C  
ATOM   1537  CG  PRO A 101       8.493  -7.736   0.557  1.00  2.130          C  
ATOM   1538  CD  PRO A 101       8.719  -6.263   0.528  1.00  2.130          C  
ATOM   1539  HA  PRO A 101       6.644  -7.021   2.766  1.00  1.700          H  
ATOM   1540 1HB  PRO A 101       9.337  -8.322   2.483  1.00  2.560          H  
ATOM   1541 2HB  PRO A 101       7.743  -8.971   2.156  1.00  2.560          H  
ATOM   1542 1HG  PRO A 101       9.328  -8.275   0.079  1.00  2.560          H  
ATOM   1543 2HG  PRO A 101       7.578  -8.019   0.030  1.00  2.560          H  
ATOM   1544 1HD  PRO A 101       9.772  -6.025   0.607  1.00  2.560          H  
ATOM   1545 2HD  PRO A 101       8.268  -5.875  -0.396  1.00  2.560          H  
ATOM   1546  N   CYS A 102       7.699  -6.890   5.078  1.00  1.400          N  
ATOM   1547  CA  CYS A 102       8.297  -6.619   6.383  1.00  1.440          C  
ATOM   1548  C   CYS A 102       7.866  -7.670   7.406  1.00  1.410          C  
ATOM   1549  O   CYS A 102       6.690  -8.002   7.513  1.00  1.350          O  
ATOM   1550  CB  CYS A 102       7.877  -5.223   6.849  1.00  2.000          C  
ATOM   1551  SG  CYS A 102       8.672  -4.689   8.335  1.00  2.000          S  
ATOM   1552  H   CYS A 102       6.774  -7.325   4.969  1.00  1.680          H  
ATOM   1553  HA  CYS A 102       9.382  -6.643   6.284  1.00  1.730          H  
ATOM   1554 1HB  CYS A 102       8.107  -4.490   6.063  1.00  2.400          H  
ATOM   1555 2HB  CYS A 102       6.805  -5.199   7.011  1.00  2.400          H  
ATOM   1556  HG  CYS A 102       9.834  -4.420   7.669  1.00  2.400          H  
ATOM   1557  N   ASN A 103       8.808  -8.108   8.250  1.00  1.540          N  
ATOM   1558  CA  ASN A 103       8.534  -9.129   9.269  1.00  1.540          C  
ATOM   1559  C   ASN A 103       8.594  -8.606  10.701  1.00  1.560          C  
ATOM   1560  O   ASN A 103       8.880  -9.361  11.627  1.00  1.600          O  
ATOM   1561  CB  ASN A 103       9.510 -10.284   9.094  1.00  2.160          C  
ATOM   1562  CG  ASN A 103       9.093 -11.581   9.733  1.00  2.160          C  
ATOM   1563  OD1 ASN A 103       7.916 -11.953   9.714  1.00  2.160          O  
ATOM   1564  ND2 ASN A 103      10.046 -12.295  10.293  1.00  2.160          N  
ATOM   1565  H   ASN A 103       9.753  -7.767   8.141  1.00  1.850          H  
ATOM   1566  HA  ASN A 103       7.522  -9.505   9.109  1.00  1.850          H  
ATOM   1567 1HB  ASN A 103       9.602 -10.479   8.042  1.00  2.590          H  
ATOM   1568 2HB  ASN A 103      10.492  -9.999   9.466  1.00  2.590          H  
ATOM   1569 1HD2 ASN A 103       9.827 -13.172  10.729  1.00  2.590          H  
ATOM   1570 2HD2 ASN A 103      10.989 -11.960  10.286  1.00  2.590          H  
ATOM   1571  N   GLN A 104       8.352  -7.312  10.887  1.00  1.560          N  
ATOM   1572  CA  GLN A 104       8.383  -6.708  12.221  1.00  1.590          C  
ATOM   1573  C   GLN A 104       7.040  -6.732  12.917  1.00  1.550          C  
ATOM   1574  O   GLN A 104       6.916  -6.295  14.062  1.00  1.630          O  
ATOM   1575  CB  GLN A 104       8.857  -5.255  12.169  1.00  2.210          C  
ATOM   1576  CG  GLN A 104      10.294  -5.062  11.760  1.00  2.210          C  
ATOM   1577  CD  GLN A 104      10.669  -3.591  11.735  1.00  2.210          C  
ATOM   1578  OE1 GLN A 104       9.992  -2.768  11.096  1.00  2.210          O  
ATOM   1579  NE2 GLN A 104      11.726  -3.245  12.447  1.00  2.210          N  
ATOM   1580  H   GLN A 104       8.143  -6.732  10.080  1.00  1.870          H  
ATOM   1581  HA  GLN A 104       9.084  -7.273  12.833  1.00  1.910          H  
ATOM   1582 1HB  GLN A 104       8.228  -4.698  11.474  1.00  2.660          H  
ATOM   1583 2HB  GLN A 104       8.726  -4.799  13.150  1.00  2.660          H  
ATOM   1584 1HG  GLN A 104      10.935  -5.567  12.482  1.00  2.660          H  
ATOM   1585 2HG  GLN A 104      10.451  -5.482  10.768  1.00  2.660          H  
ATOM   1586 1HE2 GLN A 104      12.034  -2.263  12.514  1.00  2.660          H  
ATOM   1587 2HE2 GLN A 104      12.237  -3.939  12.956  1.00  2.660          H  
ATOM   1588  N   PHE A 105       6.034  -7.224  12.230  1.00  1.480          N  
ATOM   1589  CA  PHE A 105       4.706  -7.177  12.766  1.00  1.440          C  
ATOM   1590  C   PHE A 105       4.081  -8.550  12.855  1.00  1.410          C  
ATOM   1591  O   PHE A 105       3.697  -9.121  11.836  1.00  1.310          O  
ATOM   1592  CB  PHE A 105       3.900  -6.317  11.846  1.00  2.030          C  
ATOM   1593  CG  PHE A 105       4.513  -4.989  11.634  1.00  2.030          C  
ATOM   1594  CD1 PHE A 105       5.083  -4.684  10.403  1.00  2.030          C  
ATOM   1595  CD2 PHE A 105       4.574  -4.054  12.636  1.00  2.030          C  
ATOM   1596  CE1 PHE A 105       5.658  -3.466  10.183  1.00  2.030          C  
ATOM   1597  CE2 PHE A 105       5.144  -2.842  12.411  1.00  2.030          C  
ATOM   1598  CZ  PHE A 105       5.681  -2.544  11.194  1.00  2.030          C  
ATOM   1599  H   PHE A 105       6.204  -7.588  11.306  1.00  1.780          H  
ATOM   1600  HA  PHE A 105       4.735  -6.738  13.763  1.00  1.730          H  
ATOM   1601 1HB  PHE A 105       3.814  -6.805  10.908  1.00  2.440          H  
ATOM   1602 2HB  PHE A 105       2.928  -6.185  12.238  1.00  2.440          H  
ATOM   1603  HD1 PHE A 105       5.061  -5.424   9.610  1.00  2.440          H  
ATOM   1604  HD2 PHE A 105       4.143  -4.272  13.616  1.00  2.440          H  
ATOM   1605  HE1 PHE A 105       6.093  -3.231   9.212  1.00  2.440          H  
ATOM   1606  HE2 PHE A 105       5.158  -2.105  13.213  1.00  2.440          H  
ATOM   1607  HZ  PHE A 105       6.123  -1.577  11.040  1.00  2.440          H  
ATOM   1608  N   GLY A 106       4.134  -9.156  14.045  1.00  1.550          N  
ATOM   1609  CA  GLY A 106       3.547 -10.478  14.290  1.00  1.570          C  
ATOM   1610  C   GLY A 106       4.349 -11.601  13.658  1.00  1.560          C  
ATOM   1611  O   GLY A 106       3.909 -12.750  13.618  1.00  1.560          O  
ATOM   1612  H   GLY A 106       4.529  -8.644  14.827  1.00  1.860          H  
ATOM   1613 1HA  GLY A 106       3.480 -10.646  15.365  1.00  1.880          H  
ATOM   1614 2HA  GLY A 106       2.527 -10.495  13.906  1.00  1.880          H  
ATOM   1615  N   LYS A 107       5.505 -11.253  13.121  1.00  1.590          N  
ATOM   1616  CA  LYS A 107       6.349 -12.170  12.382  1.00  1.610          C  
ATOM   1617  C   LYS A 107       5.544 -12.794  11.225  1.00  1.550          C  
ATOM   1618  O   LYS A 107       5.676 -13.977  10.922  1.00  1.580          O  
ATOM   1619  CB  LYS A 107       6.922 -13.252  13.300  1.00  2.250          C  
ATOM   1620  CG  LYS A 107       7.619 -12.719  14.572  1.00  2.250          C  
ATOM   1621  CD  LYS A 107       8.858 -11.857  14.248  1.00  2.250          C  
ATOM   1622  CE  LYS A 107       9.592 -11.434  15.518  1.00  2.250          C  
ATOM   1623  NZ  LYS A 107      10.698 -10.470  15.238  1.00  2.250          N  
ATOM   1624  H   LYS A 107       5.789 -10.289  13.219  1.00  1.910          H  
ATOM   1625  HA  LYS A 107       7.171 -11.601  11.961  1.00  1.930          H  
ATOM   1626 1HB  LYS A 107       6.137 -13.947  13.600  1.00  2.700          H  
ATOM   1627 2HB  LYS A 107       7.660 -13.826  12.740  1.00  2.700          H  
ATOM   1628 1HG  LYS A 107       6.914 -12.115  15.137  1.00  2.700          H  
ATOM   1629 2HG  LYS A 107       7.912 -13.555  15.194  1.00  2.700          H  
ATOM   1630 1HD  LYS A 107       9.537 -12.416  13.604  1.00  2.700          H  
ATOM   1631 2HD  LYS A 107       8.552 -10.953  13.722  1.00  2.700          H  
ATOM   1632 1HE  LYS A 107       8.887 -10.974  16.207  1.00  2.700          H  
ATOM   1633 2HE  LYS A 107      10.015 -12.318  15.985  1.00  2.700          H  
ATOM   1634 1HZ  LYS A 107      11.160 -10.225  16.102  1.00  2.700          H  
ATOM   1635 2HZ  LYS A 107      11.367 -10.889  14.607  1.00  2.700          H  
ATOM   1636 3HZ  LYS A 107      10.315  -9.634  14.819  1.00  2.700          H  
ATOM   1637  N   GLN A 108       4.746 -11.971  10.531  1.00  1.500          N  
ATOM   1638  CA  GLN A 108       3.884 -12.438   9.451  1.00  1.450          C  
ATOM   1639  C   GLN A 108       4.489 -12.429   8.018  1.00  1.470          C  
ATOM   1640  O   GLN A 108       3.765 -12.611   7.022  1.00  1.460          O  
ATOM   1641  CB  GLN A 108       2.599 -11.633   9.528  1.00  2.050          C  
ATOM   1642  CG  GLN A 108       1.825 -11.778  10.903  1.00  2.050          C  
ATOM   1643  CD  GLN A 108       1.232 -13.169  11.253  1.00  2.050          C  
ATOM   1644  OE1 GLN A 108       0.404 -13.661  10.507  1.00  2.050          O  
ATOM   1645  NE2 GLN A 108       1.629 -13.777  12.384  1.00  2.050          N  
ATOM   1646  H   GLN A 108       4.662 -10.991  10.820  1.00  1.800          H  
ATOM   1647  HA  GLN A 108       3.635 -13.472   9.684  1.00  1.740          H  
ATOM   1648 1HB  GLN A 108       2.845 -10.576   9.402  1.00  2.460          H  
ATOM   1649 2HB  GLN A 108       1.941 -11.918   8.729  1.00  2.460          H  
ATOM   1650 1HG  GLN A 108       2.509 -11.526  11.672  1.00  2.460          H  
ATOM   1651 2HG  GLN A 108       1.012 -11.065  10.918  1.00  2.460          H  
ATOM   1652 1HE2 GLN A 108       1.232 -14.699  12.665  1.00  2.460          H  
ATOM   1653 2HE2 GLN A 108       2.338 -13.342  12.976  1.00  2.460          H  
ATOM   1654  N   GLU A 109       5.802 -12.187   7.897  1.00  1.500          N  
ATOM   1655  CA  GLU A 109       6.495 -12.241   6.600  1.00  1.530          C  
ATOM   1656  C   GLU A 109       7.819 -13.059   6.720  1.00  1.610          C  
ATOM   1657  O   GLU A 109       8.894 -12.525   6.424  1.00  1.630          O  
ATOM   1658  CB  GLU A 109       6.778 -10.835   6.059  1.00  2.130          C  
ATOM   1659  CG  GLU A 109       7.344 -10.766   4.606  1.00  2.130          C  
ATOM   1660  CD  GLU A 109       6.370 -11.210   3.511  1.00  2.130          C  
ATOM   1661  OE1 GLU A 109       5.676 -10.378   2.999  1.00  2.130          O  
ATOM   1662  OE2 GLU A 109       6.279 -12.386   3.247  1.00  2.130          O  
ATOM   1663  H   GLU A 109       6.359 -12.010   8.734  1.00  1.800          H  
ATOM   1664  HA  GLU A 109       5.850 -12.737   5.876  1.00  1.840          H  
ATOM   1665 1HB  GLU A 109       5.881 -10.226   6.120  1.00  2.560          H  
ATOM   1666 2HB  GLU A 109       7.515 -10.377   6.692  1.00  2.560          H  
ATOM   1667 1HG  GLU A 109       7.601  -9.729   4.427  1.00  2.560          H  
ATOM   1668 2HG  GLU A 109       8.249 -11.330   4.509  1.00  2.560          H  
ATOM   1669  N   PRO A 110       7.787 -14.311   7.249  1.00  1.690          N  
ATOM   1670  CA  PRO A 110       8.918 -15.203   7.509  1.00  1.800          C  
ATOM   1671  C   PRO A 110       9.705 -15.759   6.308  1.00  1.850          C  
ATOM   1672  O   PRO A 110      10.839 -16.202   6.490  1.00  1.940          O  
ATOM   1673  CB  PRO A 110       8.243 -16.384   8.219  1.00  2.700          C  
ATOM   1674  CG  PRO A 110       6.831 -16.369   7.742  1.00  2.700          C  
ATOM   1675  CD  PRO A 110       6.489 -14.940   7.590  1.00  2.700          C  
ATOM   1676  HA  PRO A 110       9.602 -14.698   8.206  1.00  2.160          H  
ATOM   1677 1HB  PRO A 110       8.751 -17.321   7.954  1.00  3.240          H  
ATOM   1678 2HB  PRO A 110       8.326 -16.277   9.318  1.00  3.240          H  
ATOM   1679 1HG  PRO A 110       6.721 -16.950   6.813  1.00  3.240          H  
ATOM   1680 2HG  PRO A 110       6.207 -16.852   8.500  1.00  3.240          H  
ATOM   1681 1HD  PRO A 110       5.732 -14.809   6.803  1.00  3.240          H  
ATOM   1682 2HD  PRO A 110       6.148 -14.620   8.577  1.00  3.240          H  
ATOM   1683  N   GLY A 111       9.135 -15.746   5.097  1.00  1.810          N  
ATOM   1684  CA  GLY A 111       9.828 -16.363   3.960  1.00  1.890          C  
ATOM   1685  C   GLY A 111      10.937 -15.527   3.321  1.00  1.890          C  
ATOM   1686  O   GLY A 111      11.244 -14.406   3.737  1.00  1.810          O  
ATOM   1687  H   GLY A 111       8.212 -15.371   4.936  1.00  2.170          H  
ATOM   1688 1HA  GLY A 111      10.245 -17.321   4.275  1.00  2.270          H  
ATOM   1689 2HA  GLY A 111       9.093 -16.605   3.192  1.00  2.270          H  
ATOM   1690  N   SER A 112      11.573 -16.108   2.313  1.00  2.000          N  
ATOM   1691  CA  SER A 112      12.683 -15.463   1.610  1.00  2.030          C  
ATOM   1692  C   SER A 112      12.176 -14.479   0.584  1.00  1.950          C  
ATOM   1693  O   SER A 112      10.994 -14.499   0.247  1.00  1.890          O  
ATOM   1694  CB  SER A 112      13.548 -16.492   0.912  1.00  2.830          C  
ATOM   1695  OG  SER A 112      12.871 -17.079  -0.171  1.00  2.830          O  
ATOM   1696  H   SER A 112      11.249 -17.039   2.016  1.00  2.400          H  
ATOM   1697  HA  SER A 112      13.291 -14.925   2.338  1.00  2.440          H  
ATOM   1698 1HB  SER A 112      14.463 -16.021   0.553  1.00  3.400          H  
ATOM   1699 2HB  SER A 112      13.833 -17.264   1.621  1.00  3.400          H  
ATOM   1700  HG  SER A 112      13.492 -17.724  -0.542  1.00  3.400          H  
ATOM   1701  N   ASN A 113      13.061 -13.638   0.046  1.00  1.970          N  
ATOM   1702  CA  ASN A 113      12.635 -12.692  -0.977  1.00  1.920          C  
ATOM   1703  C   ASN A 113      12.116 -13.415  -2.218  1.00  1.970          C  
ATOM   1704  O   ASN A 113      11.155 -12.969  -2.850  1.00  1.920          O  
ATOM   1705  CB  ASN A 113      13.778 -11.772  -1.339  1.00  2.710          C  
ATOM   1706  CG  ASN A 113      14.086 -10.705  -0.292  1.00  2.710          C  
ATOM   1707  OD1 ASN A 113      13.233 -10.225   0.481  1.00  2.710          O  
ATOM   1708  ND2 ASN A 113      15.339 -10.352  -0.239  1.00  2.710          N  
ATOM   1709  H   ASN A 113      14.025 -13.663   0.349  1.00  2.360          H  
ATOM   1710  HA  ASN A 113      11.820 -12.095  -0.582  1.00  2.300          H  
ATOM   1711 1HB  ASN A 113      14.677 -12.370  -1.512  1.00  3.250          H  
ATOM   1712 2HB  ASN A 113      13.543 -11.279  -2.273  1.00  3.250          H  
ATOM   1713 1HD2 ASN A 113      15.652  -9.685   0.438  1.00  3.250          H  
ATOM   1714 2HD2 ASN A 113      16.003 -10.770  -0.865  1.00  3.250          H  
ATOM   1715  N   GLU A 114      12.708 -14.560  -2.543  1.00  2.080          N  
ATOM   1716  CA  GLU A 114      12.275 -15.308  -3.709  1.00  2.140          C  
ATOM   1717  C   GLU A 114      10.872 -15.868  -3.482  1.00  2.100          C  
ATOM   1718  O   GLU A 114      10.016 -15.790  -4.370  1.00  2.100          O  
ATOM   1719  CB  GLU A 114      13.279 -16.423  -3.997  1.00  2.970          C  
ATOM   1720  CG  GLU A 114      14.669 -15.906  -4.423  1.00  2.970          C  
ATOM   1721  CD  GLU A 114      15.493 -15.408  -3.246  1.00  2.970          C  
ATOM   1722  OE1 GLU A 114      15.086 -15.653  -2.127  1.00  2.970          O  
ATOM   1723  OE2 GLU A 114      16.501 -14.785  -3.459  1.00  2.970          O  
ATOM   1724  H   GLU A 114      13.511 -14.890  -2.001  1.00  2.500          H  
ATOM   1725  HA  GLU A 114      12.243 -14.631  -4.564  1.00  2.570          H  
ATOM   1726 1HB  GLU A 114      13.399 -17.044  -3.109  1.00  3.570          H  
ATOM   1727 2HB  GLU A 114      12.895 -17.061  -4.793  1.00  3.570          H  
ATOM   1728 1HG  GLU A 114      15.211 -16.708  -4.922  1.00  3.570          H  
ATOM   1729 2HG  GLU A 114      14.536 -15.091  -5.137  1.00  3.570          H  
ATOM   1730  N   GLU A 115      10.630 -16.402  -2.281  1.00  2.070          N  
ATOM   1731  CA  GLU A 115       9.321 -16.943  -1.927  1.00  2.040          C  
ATOM   1732  C   GLU A 115       8.260 -15.843  -1.944  1.00  1.940          C  
ATOM   1733  O   GLU A 115       7.133 -16.067  -2.393  1.00  1.950          O  
ATOM   1734  CB  GLU A 115       9.396 -17.605  -0.555  1.00  2.870          C  
ATOM   1735  CG  GLU A 115      10.205 -18.907  -0.535  1.00  2.870          C  
ATOM   1736  CD  GLU A 115      10.483 -19.396   0.849  1.00  2.870          C  
ATOM   1737  OE1 GLU A 115      10.309 -18.614   1.762  1.00  2.870          O  
ATOM   1738  OE2 GLU A 115      10.866 -20.529   1.009  1.00  2.870          O  
ATOM   1739  H   GLU A 115      11.399 -16.467  -1.611  1.00  2.480          H  
ATOM   1740  HA  GLU A 115       9.046 -17.696  -2.668  1.00  2.450          H  
ATOM   1741 1HB  GLU A 115       9.847 -16.910   0.150  1.00  3.440          H  
ATOM   1742 2HB  GLU A 115       8.391 -17.824  -0.200  1.00  3.440          H  
ATOM   1743 1HG  GLU A 115       9.641 -19.671  -1.069  1.00  3.440          H  
ATOM   1744 2HG  GLU A 115      11.140 -18.756  -1.066  1.00  3.440          H  
ATOM   1745  N   ILE A 116       8.635 -14.648  -1.479  1.00  1.870          N  
ATOM   1746  CA  ILE A 116       7.750 -13.496  -1.460  1.00  1.810          C  
ATOM   1747  C   ILE A 116       7.375 -13.110  -2.875  1.00  1.810          C  
ATOM   1748  O   ILE A 116       6.209 -12.798  -3.134  1.00  1.780          O  
ATOM   1749  CB  ILE A 116       8.398 -12.326  -0.728  1.00  2.560          C  
ATOM   1750  CG1 ILE A 116       8.505 -12.688   0.760  1.00  2.560          C  
ATOM   1751  CG2 ILE A 116       7.570 -11.028  -0.956  1.00  2.560          C  
ATOM   1752  CD1 ILE A 116       9.428 -11.804   1.582  1.00  2.560          C  
ATOM   1753  H   ILE A 116       9.575 -14.563  -1.079  1.00  2.240          H  
ATOM   1754  HA  ILE A 116       6.845 -13.765  -0.923  1.00  2.170          H  
ATOM   1755  HB  ILE A 116       9.396 -12.203  -1.087  1.00  3.070          H  
ATOM   1756 1HG1 ILE A 116       7.512 -12.624   1.188  1.00  3.070          H  
ATOM   1757 2HG1 ILE A 116       8.838 -13.710   0.854  1.00  3.070          H  
ATOM   1758 1HG2 ILE A 116       8.039 -10.233  -0.439  1.00  3.070          H  
ATOM   1759 2HG2 ILE A 116       7.522 -10.771  -2.015  1.00  3.070          H  
ATOM   1760 3HG2 ILE A 116       6.555 -11.164  -0.573  1.00  3.070          H  
ATOM   1761 1HD1 ILE A 116       9.406 -12.161   2.605  1.00  3.070          H  
ATOM   1762 2HD1 ILE A 116      10.439 -11.868   1.205  1.00  3.070          H  
ATOM   1763 3HD1 ILE A 116       9.103 -10.791   1.551  1.00  3.070          H  
ATOM   1764  N   LYS A 117       8.353 -13.067  -3.783  1.00  1.870          N  
ATOM   1765  CA  LYS A 117       8.047 -12.750  -5.165  1.00  1.900          C  
ATOM   1766  C   LYS A 117       7.022 -13.744  -5.720  1.00  1.940          C  
ATOM   1767  O   LYS A 117       6.059 -13.331  -6.373  1.00  1.930          O  
ATOM   1768  CB  LYS A 117       9.298 -12.783  -6.041  1.00  2.650          C  
ATOM   1769  CG  LYS A 117       9.061 -12.353  -7.496  1.00  2.650          C  
ATOM   1770  CD  LYS A 117      10.367 -12.372  -8.292  1.00  2.650          C  
ATOM   1771  CE  LYS A 117      10.164 -11.919  -9.733  1.00  2.650          C  
ATOM   1772  NZ  LYS A 117      11.437 -11.972 -10.511  1.00  2.650          N  
ATOM   1773  H   LYS A 117       9.324 -13.239  -3.495  1.00  2.240          H  
ATOM   1774  HA  LYS A 117       7.613 -11.752  -5.204  1.00  2.280          H  
ATOM   1775 1HB  LYS A 117      10.071 -12.161  -5.613  1.00  3.180          H  
ATOM   1776 2HB  LYS A 117       9.690 -13.800  -6.059  1.00  3.180          H  
ATOM   1777 1HG  LYS A 117       8.346 -13.030  -7.969  1.00  3.180          H  
ATOM   1778 2HG  LYS A 117       8.646 -11.345  -7.511  1.00  3.180          H  
ATOM   1779 1HD  LYS A 117      11.106 -11.718  -7.819  1.00  3.180          H  
ATOM   1780 2HD  LYS A 117      10.769 -13.384  -8.298  1.00  3.180          H  
ATOM   1781 1HE  LYS A 117       9.428 -12.560 -10.213  1.00  3.180          H  
ATOM   1782 2HE  LYS A 117       9.796 -10.893  -9.734  1.00  3.180          H  
ATOM   1783 1HZ  LYS A 117      11.280 -11.661 -11.452  1.00  3.180          H  
ATOM   1784 2HZ  LYS A 117      12.153 -11.362 -10.073  1.00  3.180          H  
ATOM   1785 3HZ  LYS A 117      11.789 -12.912 -10.523  1.00  3.180          H  
ATOM   1786  N   GLU A 118       7.222 -15.055  -5.471  1.00  2.010          N  
ATOM   1787  CA  GLU A 118       6.275 -16.059  -5.965  1.00  2.070          C  
ATOM   1788  C   GLU A 118       4.889 -15.873  -5.348  1.00  2.000          C  
ATOM   1789  O   GLU A 118       3.868 -16.032  -6.029  1.00  2.030          O  
ATOM   1790  CB  GLU A 118       6.764 -17.481  -5.677  1.00  2.870          C  
ATOM   1791  CG  GLU A 118       7.971 -17.927  -6.490  1.00  2.870          C  
ATOM   1792  CD  GLU A 118       8.410 -19.333  -6.148  1.00  2.870          C  
ATOM   1793  OE1 GLU A 118       7.885 -19.883  -5.207  1.00  2.870          O  
ATOM   1794  OE2 GLU A 118       9.258 -19.858  -6.832  1.00  2.870          O  
ATOM   1795  H   GLU A 118       8.062 -15.350  -4.957  1.00  2.410          H  
ATOM   1796  HA  GLU A 118       6.188 -15.941  -7.044  1.00  2.480          H  
ATOM   1797 1HB  GLU A 118       7.034 -17.557  -4.623  1.00  3.450          H  
ATOM   1798 2HB  GLU A 118       5.956 -18.187  -5.858  1.00  3.450          H  
ATOM   1799 1HG  GLU A 118       7.723 -17.878  -7.549  1.00  3.450          H  
ATOM   1800 2HG  GLU A 118       8.793 -17.236  -6.304  1.00  3.450          H  
ATOM   1801  N   PHE A 119       4.856 -15.536  -4.060  1.00  1.930          N  
ATOM   1802  CA  PHE A 119       3.614 -15.304  -3.354  1.00  1.860          C  
ATOM   1803  C   PHE A 119       2.851 -14.200  -4.058  1.00  1.810          C  
ATOM   1804  O   PHE A 119       1.676 -14.357  -4.379  1.00  1.820          O  
ATOM   1805  CB  PHE A 119       3.903 -14.925  -1.902  1.00  2.630          C  
ATOM   1806  CG  PHE A 119       2.721 -14.649  -1.054  1.00  2.630          C  
ATOM   1807  CD1 PHE A 119       1.995 -15.706  -0.539  1.00  2.630          C  
ATOM   1808  CD2 PHE A 119       2.337 -13.348  -0.737  1.00  2.630          C  
ATOM   1809  CE1 PHE A 119       0.915 -15.489   0.267  1.00  2.630          C  
ATOM   1810  CE2 PHE A 119       1.254 -13.138   0.074  1.00  2.630          C  
ATOM   1811  CZ  PHE A 119       0.546 -14.215   0.576  1.00  2.630          C  
ATOM   1812  H   PHE A 119       5.736 -15.494  -3.540  1.00  2.320          H  
ATOM   1813  HA  PHE A 119       3.017 -16.215  -3.378  1.00  2.230          H  
ATOM   1814 1HB  PHE A 119       4.482 -15.722  -1.437  1.00  3.160          H  
ATOM   1815 2HB  PHE A 119       4.522 -14.044  -1.886  1.00  3.160          H  
ATOM   1816  HD1 PHE A 119       2.297 -16.726  -0.782  1.00  3.160          H  
ATOM   1817  HD2 PHE A 119       2.902 -12.497  -1.132  1.00  3.160          H  
ATOM   1818  HE1 PHE A 119       0.354 -16.335   0.671  1.00  3.160          H  
ATOM   1819  HE2 PHE A 119       0.946 -12.139   0.333  1.00  3.160          H  
ATOM   1820  HZ  PHE A 119      -0.308 -14.054   1.226  1.00  3.160          H  
ATOM   1821  N   ALA A 120       3.532 -13.074  -4.306  1.00  1.780          N  
ATOM   1822  CA  ALA A 120       2.948 -11.926  -4.988  1.00  1.740          C  
ATOM   1823  C   ALA A 120       2.484 -12.281  -6.405  1.00  1.820          C  
ATOM   1824  O   ALA A 120       1.409 -11.861  -6.853  1.00  1.820          O  
ATOM   1825  CB  ALA A 120       3.972 -10.817  -5.034  1.00  2.450          C  
ATOM   1826  H   ALA A 120       4.506 -13.016  -3.994  1.00  2.140          H  
ATOM   1827  HA  ALA A 120       2.084 -11.595  -4.414  1.00  2.090          H  
ATOM   1828 1HB  ALA A 120       3.563  -9.937  -5.498  1.00  2.940          H  
ATOM   1829 2HB  ALA A 120       4.266 -10.597  -4.016  1.00  2.940          H  
ATOM   1830 3HB  ALA A 120       4.842 -11.151  -5.596  1.00  2.940          H  
ATOM   1831  N   ALA A 121       3.250 -13.122  -7.103  1.00  1.910          N  
ATOM   1832  CA  ALA A 121       2.860 -13.545  -8.441  1.00  2.000          C  
ATOM   1833  C   ALA A 121       1.501 -14.249  -8.384  1.00  2.020          C  
ATOM   1834  O   ALA A 121       0.657 -14.080  -9.270  1.00  2.060          O  
ATOM   1835  CB  ALA A 121       3.910 -14.459  -9.039  1.00  2.760          C  
ATOM   1836  H   ALA A 121       4.157 -13.412  -6.721  1.00  2.290          H  
ATOM   1837  HA  ALA A 121       2.766 -12.657  -9.065  1.00  2.400          H  
ATOM   1838 1HB  ALA A 121       3.612 -14.749 -10.045  1.00  3.320          H  
ATOM   1839 2HB  ALA A 121       4.865 -13.935  -9.074  1.00  3.320          H  
ATOM   1840 3HB  ALA A 121       4.009 -15.346  -8.425  1.00  3.320          H  
ATOM   1841  N   GLY A 122       1.264 -14.983  -7.294  1.00  2.010          N  
ATOM   1842  CA  GLY A 122       0.028 -15.715  -7.038  1.00  2.040          C  
ATOM   1843  C   GLY A 122      -1.218 -14.819  -6.928  1.00  1.990          C  
ATOM   1844  O   GLY A 122      -2.346 -15.311  -7.005  1.00  2.030          O  
ATOM   1845  H   GLY A 122       2.026 -15.092  -6.613  1.00  2.410          H  
ATOM   1846 1HA  GLY A 122      -0.120 -16.452  -7.826  1.00  2.450          H  
ATOM   1847 2HA  GLY A 122       0.149 -16.269  -6.108  1.00  2.450          H  
ATOM   1848  N   TYR A 123      -1.019 -13.509  -6.730  1.00  1.900          N  
ATOM   1849  CA  TYR A 123      -2.097 -12.527  -6.630  1.00  1.860          C  
ATOM   1850  C   TYR A 123      -2.176 -11.693  -7.890  1.00  1.880          C  
ATOM   1851  O   TYR A 123      -2.959 -10.747  -7.959  1.00  1.850          O  
ATOM   1852  CB  TYR A 123      -1.903 -11.594  -5.428  1.00  2.620          C  
ATOM   1853  CG  TYR A 123      -2.056 -12.263  -4.141  1.00  2.620          C  
ATOM   1854  CD1 TYR A 123      -0.973 -12.834  -3.580  1.00  2.620          C  
ATOM   1855  CD2 TYR A 123      -3.288 -12.304  -3.507  1.00  2.620          C  
ATOM   1856  CE1 TYR A 123      -1.084 -13.481  -2.410  1.00  2.620          C  
ATOM   1857  CE2 TYR A 123      -3.405 -12.946  -2.302  1.00  2.620          C  
ATOM   1858  CZ  TYR A 123      -2.305 -13.544  -1.756  1.00  2.620          C  
ATOM   1859  OH  TYR A 123      -2.413 -14.212  -0.570  1.00  2.620          O  
ATOM   1860  H   TYR A 123      -0.064 -13.148  -6.694  1.00  2.280          H  
ATOM   1861  HA  TYR A 123      -3.043 -13.057  -6.520  1.00  2.230          H  
ATOM   1862 1HB  TYR A 123      -0.906 -11.185  -5.459  1.00  3.140          H  
ATOM   1863 2HB  TYR A 123      -2.607 -10.763  -5.478  1.00  3.140          H  
ATOM   1864  HD1 TYR A 123      -0.025 -12.786  -4.088  1.00  3.140          H  
ATOM   1865  HD2 TYR A 123      -4.159 -11.831  -3.965  1.00  3.140          H  
ATOM   1866  HE1 TYR A 123      -0.216 -13.951  -2.006  1.00  3.140          H  
ATOM   1867  HE2 TYR A 123      -4.368 -12.990  -1.794  1.00  3.140          H  
ATOM   1868  HH  TYR A 123      -1.581 -14.652  -0.376  1.00  3.140          H  
ATOM   1869  N   ASN A 124      -1.407 -12.076  -8.908  1.00  1.940          N  
ATOM   1870  CA  ASN A 124      -1.295 -11.331 -10.148  1.00  1.980          C  
ATOM   1871  C   ASN A 124      -0.738  -9.930  -9.900  1.00  1.900          C  
ATOM   1872  O   ASN A 124      -1.195  -8.954 -10.498  1.00  1.900          O  
ATOM   1873  CB  ASN A 124      -2.651 -11.249 -10.847  1.00  2.760          C  
ATOM   1874  CG  ASN A 124      -2.569 -10.925 -12.323  1.00  2.760          C  
ATOM   1875  OD1 ASN A 124      -1.628 -11.329 -13.016  1.00  2.760          O  
ATOM   1876  ND2 ASN A 124      -3.553 -10.211 -12.822  1.00  2.760          N  
ATOM   1877  H   ASN A 124      -0.816 -12.905  -8.817  1.00  2.330          H  
ATOM   1878  HA  ASN A 124      -0.587 -11.853 -10.795  1.00  2.380          H  
ATOM   1879 1HB  ASN A 124      -3.176 -12.196 -10.723  1.00  3.310          H  
ATOM   1880 2HB  ASN A 124      -3.258 -10.480 -10.380  1.00  3.310          H  
ATOM   1881 1HD2 ASN A 124      -3.557  -9.970 -13.793  1.00  3.310          H  
ATOM   1882 2HD2 ASN A 124      -4.301  -9.912 -12.230  1.00  3.310          H  
ATOM   1883  N   VAL A 125       0.296  -9.830  -9.056  1.00  1.850          N  
ATOM   1884  CA  VAL A 125       0.919  -8.544  -8.837  1.00  1.800          C  
ATOM   1885  C   VAL A 125       1.753  -8.121 -10.029  1.00  1.850          C  
ATOM   1886  O   VAL A 125       2.667  -8.827 -10.451  1.00  1.920          O  
ATOM   1887  CB  VAL A 125       1.794  -8.612  -7.563  1.00  2.540          C  
ATOM   1888  CG1 VAL A 125       2.601  -7.362  -7.358  1.00  2.540          C  
ATOM   1889  CG2 VAL A 125       0.879  -8.773  -6.371  1.00  2.540          C  
ATOM   1890  H   VAL A 125       0.650 -10.642  -8.542  1.00  2.220          H  
ATOM   1891  HA  VAL A 125       0.143  -7.806  -8.690  1.00  2.160          H  
ATOM   1892  HB  VAL A 125       2.475  -9.457  -7.641  1.00  3.050          H  
ATOM   1893 1HG1 VAL A 125       3.184  -7.442  -6.443  1.00  3.050          H  
ATOM   1894 2HG1 VAL A 125       3.286  -7.205  -8.192  1.00  3.050          H  
ATOM   1895 3HG1 VAL A 125       1.941  -6.538  -7.283  1.00  3.050          H  
ATOM   1896 1HG2 VAL A 125       1.466  -8.840  -5.469  1.00  3.050          H  
ATOM   1897 2HG2 VAL A 125       0.215  -7.919  -6.304  1.00  3.050          H  
ATOM   1898 3HG2 VAL A 125       0.298  -9.664  -6.491  1.00  3.050          H  
ATOM   1899  N   LYS A 126       1.435  -6.929 -10.542  1.00  1.860          N  
ATOM   1900  CA  LYS A 126       2.116  -6.321 -11.678  1.00  1.910          C  
ATOM   1901  C   LYS A 126       2.775  -5.013 -11.268  1.00  1.860          C  
ATOM   1902  O   LYS A 126       3.190  -4.214 -12.109  1.00  1.970          O  
ATOM   1903  CB  LYS A 126       1.148  -6.107 -12.844  1.00  2.650          C  
ATOM   1904  CG  LYS A 126       0.495  -7.391 -13.402  1.00  2.650          C  
ATOM   1905  CD  LYS A 126       1.521  -8.330 -14.049  1.00  2.650          C  
ATOM   1906  CE  LYS A 126       0.852  -9.532 -14.674  1.00  2.650          C  
ATOM   1907  NZ  LYS A 126       1.839 -10.467 -15.294  1.00  2.650          N  
ATOM   1908  H   LYS A 126       0.648  -6.437 -10.144  1.00  2.230          H  
ATOM   1909  HA  LYS A 126       2.915  -6.985 -11.999  1.00  2.290          H  
ATOM   1910 1HB  LYS A 126       0.347  -5.461 -12.519  1.00  3.180          H  
ATOM   1911 2HB  LYS A 126       1.665  -5.604 -13.661  1.00  3.180          H  
ATOM   1912 1HG  LYS A 126      -0.004  -7.924 -12.591  1.00  3.180          H  
ATOM   1913 2HG  LYS A 126      -0.254  -7.120 -14.142  1.00  3.180          H  
ATOM   1914 1HD  LYS A 126       2.092  -7.794 -14.807  1.00  3.180          H  
ATOM   1915 2HD  LYS A 126       2.207  -8.702 -13.291  1.00  3.180          H  
ATOM   1916 1HE  LYS A 126       0.311 -10.059 -13.903  1.00  3.180          H  
ATOM   1917 2HE  LYS A 126       0.149  -9.199 -15.436  1.00  3.180          H  
ATOM   1918 1HZ  LYS A 126       1.349 -11.258 -15.690  1.00  3.180          H  
ATOM   1919 2HZ  LYS A 126       2.349  -9.989 -16.023  1.00  3.180          H  
ATOM   1920 3HZ  LYS A 126       2.483 -10.790 -14.586  1.00  3.180          H  
ATOM   1921  N   PHE A 127       2.839  -4.793  -9.966  1.00  1.720          N  
ATOM   1922  CA  PHE A 127       3.451  -3.606  -9.400  1.00  1.660          C  
ATOM   1923  C   PHE A 127       4.771  -3.951  -8.732  1.00  1.670          C  
ATOM   1924  O   PHE A 127       5.039  -5.105  -8.395  1.00  1.720          O  
ATOM   1925  CB  PHE A 127       2.515  -2.860  -8.448  1.00  2.350          C  
ATOM   1926  CG  PHE A 127       1.880  -3.637  -7.318  1.00  2.350          C  
ATOM   1927  CD1 PHE A 127       2.555  -3.881  -6.118  1.00  2.350          C  
ATOM   1928  CD2 PHE A 127       0.556  -4.050  -7.424  1.00  2.350          C  
ATOM   1929  CE1 PHE A 127       1.919  -4.551  -5.081  1.00  2.350          C  
ATOM   1930  CE2 PHE A 127      -0.057  -4.700  -6.382  1.00  2.350          C  
ATOM   1931  CZ  PHE A 127       0.623  -4.955  -5.218  1.00  2.350          C  
ATOM   1932  H   PHE A 127       2.478  -5.505  -9.348  1.00  2.060          H  
ATOM   1933  HA  PHE A 127       3.674  -2.915 -10.214  1.00  1.990          H  
ATOM   1934 1HB  PHE A 127       3.075  -2.050  -8.006  1.00  2.820          H  
ATOM   1935 2HB  PHE A 127       1.715  -2.408  -9.028  1.00  2.820          H  
ATOM   1936  HD1 PHE A 127       3.597  -3.545  -6.005  1.00  2.820          H  
ATOM   1937  HD2 PHE A 127       0.001  -3.841  -8.341  1.00  2.820          H  
ATOM   1938  HE1 PHE A 127       2.442  -4.755  -4.163  1.00  2.820          H  
ATOM   1939  HE2 PHE A 127      -1.077  -5.010  -6.471  1.00  2.820          H  
ATOM   1940  HZ  PHE A 127       0.124  -5.475  -4.401  1.00  2.820          H  
ATOM   1941  N   ASP A 128       5.608  -2.944  -8.550  1.00  1.660          N  
ATOM   1942  CA  ASP A 128       6.921  -3.124  -7.962  1.00  1.690          C  
ATOM   1943  C   ASP A 128       6.921  -3.710  -6.565  1.00  1.620          C  
ATOM   1944  O   ASP A 128       6.200  -3.244  -5.672  1.00  1.560          O  
ATOM   1945  CB  ASP A 128       7.629  -1.783  -7.942  1.00  2.350          C  
ATOM   1946  CG  ASP A 128       7.995  -1.338  -9.325  1.00  2.350          C  
ATOM   1947  OD1 ASP A 128       8.644  -2.079 -10.021  1.00  2.350          O  
ATOM   1948  OD2 ASP A 128       7.583  -0.261  -9.697  1.00  2.350          O  
ATOM   1949  H   ASP A 128       5.339  -2.014  -8.849  1.00  1.990          H  
ATOM   1950  HA  ASP A 128       7.481  -3.802  -8.607  1.00  2.030          H  
ATOM   1951 1HB  ASP A 128       6.978  -1.033  -7.482  1.00  2.820          H  
ATOM   1952 2HB  ASP A 128       8.534  -1.856  -7.334  1.00  2.820          H  
ATOM   1953  N   MET A 129       7.783  -4.706  -6.386  1.00  1.670          N  
ATOM   1954  CA  MET A 129       7.957  -5.369  -5.109  1.00  1.620          C  
ATOM   1955  C   MET A 129       9.426  -5.251  -4.739  1.00  1.680          C  
ATOM   1956  O   MET A 129      10.308  -5.503  -5.577  1.00  1.770          O  
ATOM   1957  CB  MET A 129       7.484  -6.827  -5.211  1.00  2.290          C  
ATOM   1958  CG  MET A 129       7.544  -7.669  -3.912  1.00  2.290          C  
ATOM   1959  SD  MET A 129       6.395  -7.110  -2.611  1.00  2.290          S  
ATOM   1960  CE  MET A 129       4.743  -7.471  -3.235  1.00  2.290          C  
ATOM   1961  H   MET A 129       8.331  -4.999  -7.188  1.00  2.000          H  
ATOM   1962  HA  MET A 129       7.375  -4.852  -4.345  1.00  1.940          H  
ATOM   1963 1HB  MET A 129       6.467  -6.845  -5.592  1.00  2.750          H  
ATOM   1964 2HB  MET A 129       8.107  -7.342  -5.943  1.00  2.750          H  
ATOM   1965 1HG  MET A 129       7.335  -8.713  -4.137  1.00  2.750          H  
ATOM   1966 2HG  MET A 129       8.547  -7.611  -3.503  1.00  2.750          H  
ATOM   1967 1HE  MET A 129       3.998  -7.163  -2.502  1.00  2.750          H  
ATOM   1968 2HE  MET A 129       4.566  -6.937  -4.169  1.00  2.750          H  
ATOM   1969 3HE  MET A 129       4.652  -8.523  -3.399  1.00  2.750          H  
ATOM   1970  N   PHE A 130       9.661  -4.856  -3.498  1.00  1.640          N  
ATOM   1971  CA  PHE A 130      10.960  -4.611  -2.913  1.00  1.700          C  
ATOM   1972  C   PHE A 130      11.409  -5.716  -1.992  1.00  1.720          C  
ATOM   1973  O   PHE A 130      10.636  -6.630  -1.709  1.00  1.670          O  
ATOM   1974  CB  PHE A 130      10.963  -3.246  -2.223  1.00  2.360          C  
ATOM   1975  CG  PHE A 130      10.857  -2.095  -3.209  1.00  2.360          C  
ATOM   1976  CD1 PHE A 130       9.625  -1.693  -3.723  1.00  2.360          C  
ATOM   1977  CD2 PHE A 130      11.996  -1.404  -3.618  1.00  2.360          C  
ATOM   1978  CE1 PHE A 130       9.550  -0.655  -4.627  1.00  2.360          C  
ATOM   1979  CE2 PHE A 130      11.911  -0.364  -4.510  1.00  2.360          C  
ATOM   1980  CZ  PHE A 130      10.684   0.010  -5.020  1.00  2.360          C  
ATOM   1981  H   PHE A 130       8.861  -4.648  -2.912  1.00  1.970          H  
ATOM   1982  HA  PHE A 130      11.646  -4.563  -3.707  1.00  2.040          H  
ATOM   1983 1HB  PHE A 130      10.129  -3.182  -1.544  1.00  2.830          H  
ATOM   1984 2HB  PHE A 130      11.876  -3.124  -1.639  1.00  2.830          H  
ATOM   1985  HD1 PHE A 130       8.717  -2.210  -3.417  1.00  2.830          H  
ATOM   1986  HD2 PHE A 130      12.968  -1.695  -3.221  1.00  2.830          H  
ATOM   1987  HE1 PHE A 130       8.594  -0.363  -5.032  1.00  2.830          H  
ATOM   1988  HE2 PHE A 130      12.813   0.159  -4.812  1.00  2.830          H  
ATOM   1989  HZ  PHE A 130      10.612   0.833  -5.734  1.00  2.830          H  
ATOM   1990  N   SER A 131      12.688  -5.695  -1.615  1.00  1.790          N  
ATOM   1991  CA  SER A 131      13.228  -6.706  -0.716  1.00  1.830          C  
ATOM   1992  C   SER A 131      12.657  -6.509   0.670  1.00  1.760          C  
ATOM   1993  O   SER A 131      12.084  -5.455   0.963  1.00  1.730          O  
ATOM   1994  CB  SER A 131      14.741  -6.624  -0.674  1.00  2.550          C  
ATOM   1995  OG  SER A 131      15.168  -5.442  -0.067  1.00  2.550          O  
ATOM   1996  H   SER A 131      13.306  -4.934  -1.926  1.00  2.150          H  
ATOM   1997  HA  SER A 131      12.940  -7.691  -1.069  1.00  2.200          H  
ATOM   1998 1HB  SER A 131      15.129  -7.472  -0.122  1.00  3.060          H  
ATOM   1999 2HB  SER A 131      15.138  -6.682  -1.679  1.00  3.060          H  
ATOM   2000  HG  SER A 131      16.127  -5.469  -0.082  1.00  3.060          H  
ATOM   2001  N   LYS A 132      12.762  -7.529   1.526  1.00  1.740          N  
ATOM   2002  CA  LYS A 132      12.268  -7.374   2.884  1.00  1.690          C  
ATOM   2003  C   LYS A 132      13.011  -6.258   3.608  1.00  1.750          C  
ATOM   2004  O   LYS A 132      14.245  -6.265   3.687  1.00  1.830          O  
ATOM   2005  CB  LYS A 132      12.404  -8.677   3.651  1.00  2.390          C  
ATOM   2006  CG  LYS A 132      11.547  -8.754   4.919  1.00  2.390          C  
ATOM   2007  CD  LYS A 132      11.796 -10.040   5.705  1.00  2.390          C  
ATOM   2008  CE  LYS A 132      11.662 -11.269   4.820  1.00  2.390          C  
ATOM   2009  NZ  LYS A 132      11.518 -12.523   5.566  1.00  2.390          N  
ATOM   2010  H   LYS A 132      13.170  -8.416   1.228  1.00  2.090          H  
ATOM   2011  HA  LYS A 132      11.222  -7.090   2.838  1.00  2.030          H  
ATOM   2012 1HB  LYS A 132      12.123  -9.486   2.980  1.00  2.860          H  
ATOM   2013 2HB  LYS A 132      13.446  -8.824   3.931  1.00  2.860          H  
ATOM   2014 1HG  LYS A 132      11.770  -7.900   5.560  1.00  2.860          H  
ATOM   2015 2HG  LYS A 132      10.491  -8.707   4.648  1.00  2.860          H  
ATOM   2016 1HD  LYS A 132      12.792 -10.018   6.146  1.00  2.860          H  
ATOM   2017 2HD  LYS A 132      11.075 -10.114   6.490  1.00  2.860          H  
ATOM   2018 1HE  LYS A 132      10.817 -11.159   4.156  1.00  2.860          H  
ATOM   2019 2HE  LYS A 132      12.574 -11.352   4.231  1.00  2.860          H  
ATOM   2020 1HZ  LYS A 132      11.477 -13.258   4.875  1.00  2.860          H  
ATOM   2021 2HZ  LYS A 132      12.290 -12.687   6.181  1.00  2.860          H  
ATOM   2022 3HZ  LYS A 132      10.633 -12.530   6.084  1.00  2.860          H  
ATOM   2023  N   ILE A 133      12.245  -5.313   4.136  1.00  1.720          N  
ATOM   2024  CA  ILE A 133      12.726  -4.130   4.834  1.00  1.780          C  
ATOM   2025  C   ILE A 133      12.077  -3.811   6.181  1.00  1.750          C  
ATOM   2026  O   ILE A 133      10.865  -3.883   6.342  1.00  1.710          O  
ATOM   2027  CB  ILE A 133      12.694  -2.918   3.854  1.00  2.470          C  
ATOM   2028  CG1 ILE A 133      13.866  -3.104   2.768  1.00  2.470          C  
ATOM   2029  CG2 ILE A 133      12.677  -1.604   4.553  1.00  2.470          C  
ATOM   2030  CD1 ILE A 133      13.901  -2.139   1.602  1.00  2.470          C  
ATOM   2031  H   ILE A 133      11.233  -5.428   4.023  1.00  2.060          H  
ATOM   2032  HA  ILE A 133      13.779  -4.305   5.044  1.00  2.140          H  
ATOM   2033  HB  ILE A 133      11.771  -2.988   3.280  1.00  2.960          H  
ATOM   2034 1HG1 ILE A 133      14.811  -3.027   3.296  1.00  2.960          H  
ATOM   2035 2HG1 ILE A 133      13.799  -4.083   2.331  1.00  2.960          H  
ATOM   2036 1HG2 ILE A 133      12.608  -0.811   3.822  1.00  2.960          H  
ATOM   2037 2HG2 ILE A 133      11.809  -1.540   5.207  1.00  2.960          H  
ATOM   2038 3HG2 ILE A 133      13.579  -1.503   5.141  1.00  2.960          H  
ATOM   2039 1HD1 ILE A 133      14.749  -2.394   0.968  1.00  2.960          H  
ATOM   2040 2HD1 ILE A 133      13.010  -2.241   1.029  1.00  2.960          H  
ATOM   2041 3HD1 ILE A 133      14.006  -1.121   1.948  1.00  2.960          H  
ATOM   2042  N   CYS A 134      12.914  -3.443   7.149  1.00  1.800          N  
ATOM   2043  CA  CYS A 134      12.459  -2.975   8.455  1.00  1.790          C  
ATOM   2044  C   CYS A 134      11.881  -1.580   8.275  1.00  1.740          C  
ATOM   2045  O   CYS A 134      12.431  -0.783   7.505  1.00  1.760          O  
ATOM   2046  CB  CYS A 134      13.627  -2.909   9.438  1.00  2.510          C  
ATOM   2047  SG  CYS A 134      14.346  -4.497   9.850  1.00  2.510          S  
ATOM   2048  H   CYS A 134      13.906  -3.452   6.951  1.00  2.160          H  
ATOM   2049  HA  CYS A 134      11.687  -3.641   8.837  1.00  2.150          H  
ATOM   2050 1HB  CYS A 134      14.420  -2.302   9.004  1.00  3.010          H  
ATOM   2051 2HB  CYS A 134      13.317  -2.416  10.356  1.00  3.010          H  
ATOM   2052  HG  CYS A 134      15.376  -4.007  10.536  1.00  3.010          H  
ATOM   2053  N   VAL A 135      10.801  -1.255   8.974  1.00  1.690          N  
ATOM   2054  CA  VAL A 135      10.249   0.081   8.844  1.00  1.660          C  
ATOM   2055  C   VAL A 135      10.221   0.818  10.176  1.00  1.730          C  
ATOM   2056  O   VAL A 135      10.142   2.044  10.202  1.00  1.790          O  
ATOM   2057  CB  VAL A 135       8.874   0.014   8.198  1.00  2.340          C  
ATOM   2058  CG1 VAL A 135       9.022  -0.584   6.806  1.00  2.340          C  
ATOM   2059  CG2 VAL A 135       7.935  -0.805   9.053  1.00  2.340          C  
ATOM   2060  H   VAL A 135      10.401  -1.919   9.627  1.00  2.030          H  
ATOM   2061  HA  VAL A 135      10.883   0.650   8.167  1.00  1.990          H  
ATOM   2062  HB  VAL A 135       8.494   1.018   8.073  1.00  2.800          H  
ATOM   2063 1HG1 VAL A 135       8.077  -0.599   6.328  1.00  2.800          H  
ATOM   2064 2HG1 VAL A 135       9.706   0.016   6.225  1.00  2.800          H  
ATOM   2065 3HG1 VAL A 135       9.407  -1.601   6.866  1.00  2.800          H  
ATOM   2066 1HG2 VAL A 135       6.975  -0.849   8.579  1.00  2.800          H  
ATOM   2067 2HG2 VAL A 135       8.320  -1.809   9.165  1.00  2.800          H  
ATOM   2068 3HG2 VAL A 135       7.834  -0.346  10.033  1.00  2.800          H  
ATOM   2069  N   ASN A 136      10.325   0.074  11.275  1.00  1.730          N  
ATOM   2070  CA  ASN A 136      10.414   0.669  12.599  1.00  1.810          C  
ATOM   2071  C   ASN A 136      11.805   0.484  13.192  1.00  1.910          C  
ATOM   2072  O   ASN A 136      12.480  -0.526  12.953  1.00  1.910          O  
ATOM   2073  CB  ASN A 136       9.374   0.135  13.559  1.00  2.500          C  
ATOM   2074  CG  ASN A 136       7.996   0.623  13.278  1.00  2.500          C  
ATOM   2075  OD1 ASN A 136       7.798   1.781  12.850  1.00  2.500          O  
ATOM   2076  ND2 ASN A 136       7.043  -0.215  13.549  1.00  2.500          N  
ATOM   2077  H   ASN A 136      10.336  -0.938  11.188  1.00  2.080          H  
ATOM   2078  HA  ASN A 136      10.256   1.743  12.503  1.00  2.170          H  
ATOM   2079 1HB  ASN A 136       9.370  -0.957  13.502  1.00  3.000          H  
ATOM   2080 2HB  ASN A 136       9.645   0.406  14.578  1.00  3.000          H  
ATOM   2081 1HD2 ASN A 136       6.062   0.041  13.411  1.00  3.000          H  
ATOM   2082 2HD2 ASN A 136       7.269  -1.120  13.916  1.00  3.000          H  
ATOM   2083  N   GLY A 137      12.198   1.426  14.040  1.00  2.010          N  
ATOM   2084  CA  GLY A 137      13.454   1.338  14.773  1.00  2.110          C  
ATOM   2085  C   GLY A 137      14.669   1.879  14.022  1.00  2.220          C  
ATOM   2086  O   GLY A 137      14.589   2.367  12.893  1.00  2.210          O  
ATOM   2087  H   GLY A 137      11.600   2.226  14.187  1.00  2.410          H  
ATOM   2088 1HA  GLY A 137      13.350   1.878  15.715  1.00  2.530          H  
ATOM   2089 2HA  GLY A 137      13.634   0.297  15.037  1.00  2.530          H  
ATOM   2090  N   ASP A 138      15.825   1.767  14.666  1.00  2.330          N  
ATOM   2091  CA  ASP A 138      17.082   2.297  14.146  1.00  2.470          C  
ATOM   2092  C   ASP A 138      17.493   1.694  12.800  1.00  2.430          C  
ATOM   2093  O   ASP A 138      18.121   2.368  11.974  1.00  2.520          O  
ATOM   2094  CB  ASP A 138      18.202   2.057  15.160  1.00  3.400          C  
ATOM   2095  CG  ASP A 138      18.091   2.924  16.439  1.00  3.400          C  
ATOM   2096  OD1 ASP A 138      17.327   3.866  16.473  1.00  3.400          O  
ATOM   2097  OD2 ASP A 138      18.776   2.610  17.376  1.00  3.400          O  
ATOM   2098  H   ASP A 138      15.825   1.347  15.586  1.00  2.800          H  
ATOM   2099  HA  ASP A 138      16.962   3.373  14.015  1.00  2.960          H  
ATOM   2100 1HB  ASP A 138      18.214   1.004  15.447  1.00  4.080          H  
ATOM   2101 2HB  ASP A 138      19.162   2.266  14.685  1.00  4.080          H  
ATOM   2102  N   ASP A 139      17.108   0.437  12.561  1.00  2.320          N  
ATOM   2103  CA  ASP A 139      17.469  -0.287  11.346  1.00  2.300          C  
ATOM   2104  C   ASP A 139      16.458  -0.118  10.212  1.00  2.180          C  
ATOM   2105  O   ASP A 139      16.573  -0.772   9.172  1.00  2.150          O  
ATOM   2106  CB  ASP A 139      17.596  -1.775  11.661  1.00  3.230          C  
ATOM   2107  CG  ASP A 139      18.747  -2.102  12.610  1.00  3.230          C  
ATOM   2108  OD1 ASP A 139      19.732  -1.400  12.632  1.00  3.230          O  
ATOM   2109  OD2 ASP A 139      18.607  -3.056  13.332  1.00  3.230          O  
ATOM   2110  H   ASP A 139      16.592  -0.072  13.265  1.00  2.780          H  
ATOM   2111  HA  ASP A 139      18.433   0.087  11.001  1.00  2.760          H  
ATOM   2112 1HB  ASP A 139      16.663  -2.129  12.102  1.00  3.870          H  
ATOM   2113 2HB  ASP A 139      17.746  -2.327  10.733  1.00  3.870          H  
ATOM   2114  N   ALA A 140      15.448   0.715  10.416  1.00  2.120          N  
ATOM   2115  CA  ALA A 140      14.445   0.953   9.399  1.00  2.030          C  
ATOM   2116  C   ALA A 140      15.061   1.577   8.160  1.00  2.060          C  
ATOM   2117  O   ALA A 140      16.009   2.356   8.251  1.00  2.160          O  
ATOM   2118  CB  ALA A 140      13.369   1.857   9.936  1.00  2.880          C  
ATOM   2119  H   ALA A 140      15.365   1.228  11.298  1.00  2.540          H  
ATOM   2120  HA  ALA A 140      14.016   0.006   9.122  1.00  2.440          H  
ATOM   2121 1HB  ALA A 140      12.621   2.020   9.170  1.00  3.450          H  
ATOM   2122 2HB  ALA A 140      12.928   1.396  10.799  1.00  3.450          H  
ATOM   2123 3HB  ALA A 140      13.793   2.799  10.222  1.00  3.450          H  
ATOM   2124  N   HIS A 141      14.526   1.260   6.992  1.00  1.980          N  
ATOM   2125  CA  HIS A 141      15.020   1.919   5.793  1.00  2.010          C  
ATOM   2126  C   HIS A 141      14.691   3.417   5.888  1.00  2.040          C  
ATOM   2127  O   HIS A 141      13.555   3.759   6.255  1.00  1.990          O  
ATOM   2128  CB  HIS A 141      14.412   1.310   4.531  1.00  2.800          C  
ATOM   2129  CG  HIS A 141      14.925   1.853   3.237  1.00  2.800          C  
ATOM   2130  ND1 HIS A 141      14.549   3.089   2.745  1.00  2.800          N  
ATOM   2131  CD2 HIS A 141      15.787   1.338   2.329  1.00  2.800          C  
ATOM   2132  CE1 HIS A 141      15.160   3.302   1.599  1.00  2.800          C  
ATOM   2133  NE2 HIS A 141      15.911   2.265   1.331  1.00  2.800          N  
ATOM   2134  H   HIS A 141      13.770   0.569   6.965  1.00  2.380          H  
ATOM   2135  HA  HIS A 141      16.084   1.751   5.735  1.00  2.410          H  
ATOM   2136 1HB  HIS A 141      14.678   0.273   4.521  1.00  3.360          H  
ATOM   2137 2HB  HIS A 141      13.331   1.390   4.558  1.00  3.360          H  
ATOM   2138  HD2 HIS A 141      16.290   0.371   2.384  1.00  3.360          H  
ATOM   2139  HE1 HIS A 141      15.069   4.186   0.970  1.00  3.360          H  
ATOM   2140  HE2 HIS A 141      16.486   2.218   0.480  1.00  3.360          H  
ATOM   2141  N   PRO A 142      15.628   4.329   5.535  1.00  2.140          N  
ATOM   2142  CA  PRO A 142      15.468   5.773   5.536  1.00  2.200          C  
ATOM   2143  C   PRO A 142      14.193   6.283   4.872  1.00  2.130          C  
ATOM   2144  O   PRO A 142      13.646   7.288   5.322  1.00  2.150          O  
ATOM   2145  CB  PRO A 142      16.720   6.220   4.779  1.00  3.300          C  
ATOM   2146  CG  PRO A 142      17.754   5.192   5.115  1.00  3.300          C  
ATOM   2147  CD  PRO A 142      17.012   3.894   5.173  1.00  3.300          C  
ATOM   2148  HA  PRO A 142      15.520   6.126   6.574  1.00  2.640          H  
ATOM   2149 1HB  PRO A 142      16.513   6.265   3.709  1.00  3.960          H  
ATOM   2150 2HB  PRO A 142      17.013   7.210   5.098  1.00  3.960          H  
ATOM   2151 1HG  PRO A 142      18.548   5.190   4.351  1.00  3.960          H  
ATOM   2152 2HG  PRO A 142      18.237   5.446   6.073  1.00  3.960          H  
ATOM   2153 1HD  PRO A 142      17.053   3.388   4.205  1.00  3.960          H  
ATOM   2154 2HD  PRO A 142      17.472   3.309   5.989  1.00  3.960          H  
ATOM   2155  N   LEU A 143      13.687   5.622   3.823  1.00  2.050          N  
ATOM   2156  CA  LEU A 143      12.460   6.114   3.214  1.00  1.990          C  
ATOM   2157  C   LEU A 143      11.317   6.117   4.202  1.00  1.940          C  
ATOM   2158  O   LEU A 143      10.468   7.004   4.171  1.00  1.930          O  
ATOM   2159  CB  LEU A 143      12.006   5.288   2.002  1.00  2.810          C  
ATOM   2160  CG  LEU A 143      10.649   5.774   1.340  1.00  2.810          C  
ATOM   2161  CD1 LEU A 143      10.800   7.214   0.791  1.00  2.810          C  
ATOM   2162  CD2 LEU A 143      10.203   4.774   0.265  1.00  2.810          C  
ATOM   2163  H   LEU A 143      14.114   4.782   3.428  1.00  2.460          H  
ATOM   2164  HA  LEU A 143      12.646   7.136   2.898  1.00  2.390          H  
ATOM   2165 1HB  LEU A 143      12.783   5.329   1.245  1.00  3.370          H  
ATOM   2166 2HB  LEU A 143      11.878   4.250   2.314  1.00  3.370          H  
ATOM   2167  HG  LEU A 143       9.896   5.812   2.086  1.00  3.370          H  
ATOM   2168 1HD1 LEU A 143       9.846   7.532   0.387  1.00  3.370          H  
ATOM   2169 2HD1 LEU A 143      11.076   7.902   1.577  1.00  3.370          H  
ATOM   2170 3HD1 LEU A 143      11.557   7.239   0.012  1.00  3.370          H  
ATOM   2171 1HD2 LEU A 143       9.253   5.100  -0.167  1.00  3.370          H  
ATOM   2172 2HD2 LEU A 143      10.948   4.722  -0.503  1.00  3.370          H  
ATOM   2173 3HD2 LEU A 143      10.075   3.787   0.718  1.00  3.370          H  
ATOM   2174  N   TRP A 144      11.215   5.052   4.995  1.00  1.890          N  
ATOM   2175  CA  TRP A 144      10.107   4.891   5.914  1.00  1.840          C  
ATOM   2176  C   TRP A 144      10.326   5.796   7.107  1.00  1.920          C  
ATOM   2177  O   TRP A 144       9.369   6.358   7.659  1.00  1.910          O  
ATOM   2178  CB  TRP A 144       9.981   3.410   6.270  1.00  2.600          C  
ATOM   2179  CG  TRP A 144       9.370   2.629   5.116  1.00  2.600          C  
ATOM   2180  CD1 TRP A 144      10.049   2.004   4.107  1.00  2.600          C  
ATOM   2181  CD2 TRP A 144       7.963   2.352   4.872  1.00  2.600          C  
ATOM   2182  NE1 TRP A 144       9.171   1.401   3.253  1.00  2.600          N  
ATOM   2183  CE2 TRP A 144       7.896   1.600   3.699  1.00  2.600          C  
ATOM   2184  CE3 TRP A 144       6.775   2.676   5.542  1.00  2.600          C  
ATOM   2185  CZ2 TRP A 144       6.691   1.179   3.169  1.00  2.600          C  
ATOM   2186  CZ3 TRP A 144       5.560   2.242   4.997  1.00  2.600          C  
ATOM   2187  CH2 TRP A 144       5.523   1.529   3.846  1.00  2.600          C  
ATOM   2188  H   TRP A 144      11.974   4.371   5.019  1.00  2.270          H  
ATOM   2189  HA  TRP A 144       9.191   5.194   5.412  1.00  2.210          H  
ATOM   2190 1HB  TRP A 144      10.970   2.998   6.487  1.00  3.120          H  
ATOM   2191 2HB  TRP A 144       9.367   3.283   7.161  1.00  3.120          H  
ATOM   2192  HD1 TRP A 144      11.129   1.999   3.990  1.00  3.120          H  
ATOM   2193  HE1 TRP A 144       9.420   0.878   2.415  1.00  3.120          H  
ATOM   2194  HE3 TRP A 144       6.804   3.252   6.460  1.00  3.120          H  
ATOM   2195  HZ2 TRP A 144       6.635   0.588   2.256  1.00  3.120          H  
ATOM   2196  HZ3 TRP A 144       4.633   2.482   5.510  1.00  3.120          H  
ATOM   2197  HH2 TRP A 144       4.558   1.212   3.456  1.00  3.120          H  
ATOM   2198  N   LYS A 145      11.603   5.996   7.471  1.00  2.010          N  
ATOM   2199  CA  LYS A 145      11.891   6.901   8.573  1.00  2.100          C  
ATOM   2200  C   LYS A 145      11.446   8.306   8.172  1.00  2.130          C  
ATOM   2201  O   LYS A 145      10.895   9.060   8.968  1.00  2.160          O  
ATOM   2202  CB  LYS A 145      13.374   6.938   8.927  1.00  2.900          C  
ATOM   2203  CG  LYS A 145      13.948   5.717   9.573  1.00  2.900          C  
ATOM   2204  CD  LYS A 145      15.438   5.943   9.898  1.00  2.900          C  
ATOM   2205  CE  LYS A 145      16.050   4.743  10.602  1.00  2.900          C  
ATOM   2206  NZ  LYS A 145      17.517   4.894  10.849  1.00  2.900          N  
ATOM   2207  H   LYS A 145      12.343   5.468   6.994  1.00  2.410          H  
ATOM   2208  HA  LYS A 145      11.319   6.588   9.443  1.00  2.520          H  
ATOM   2209 1HB  LYS A 145      13.956   7.176   8.042  1.00  3.480          H  
ATOM   2210 2HB  LYS A 145      13.525   7.721   9.625  1.00  3.480          H  
ATOM   2211 1HG  LYS A 145      13.399   5.481  10.483  1.00  3.480          H  
ATOM   2212 2HG  LYS A 145      13.858   4.874   8.880  1.00  3.480          H  
ATOM   2213 1HD  LYS A 145      15.992   6.140   8.980  1.00  3.480          H  
ATOM   2214 2HD  LYS A 145      15.539   6.803  10.549  1.00  3.480          H  
ATOM   2215 1HE  LYS A 145      15.548   4.585  11.556  1.00  3.480          H  
ATOM   2216 2HE  LYS A 145      15.901   3.889  10.000  1.00  3.480          H  
ATOM   2217 1HZ  LYS A 145      17.844   4.019  11.308  1.00  3.480          H  
ATOM   2218 2HZ  LYS A 145      18.002   5.012   9.974  1.00  3.480          H  
ATOM   2219 3HZ  LYS A 145      17.703   5.676  11.449  1.00  3.480          H  
ATOM   2220  N   TRP A 146      11.718   8.658   6.923  1.00  2.140          N  
ATOM   2221  CA  TRP A 146      11.330   9.925   6.349  1.00  2.170          C  
ATOM   2222  C   TRP A 146       9.821  10.078   6.163  1.00  2.090          C  
ATOM   2223  O   TRP A 146       9.243  11.100   6.527  1.00  2.130          O  
ATOM   2224  CB  TRP A 146      12.054  10.118   5.043  1.00  3.030          C  
ATOM   2225  CG  TRP A 146      11.706  11.344   4.347  1.00  3.030          C  
ATOM   2226  CD1 TRP A 146      12.229  12.569   4.555  1.00  3.030          C  
ATOM   2227  CD2 TRP A 146      10.757  11.484   3.281  1.00  3.030          C  
ATOM   2228  NE1 TRP A 146      11.687  13.460   3.688  1.00  3.030          N  
ATOM   2229  CE2 TRP A 146      10.771  12.812   2.906  1.00  3.030          C  
ATOM   2230  CE3 TRP A 146       9.912  10.592   2.622  1.00  3.030          C  
ATOM   2231  CZ2 TRP A 146       9.967  13.284   1.912  1.00  3.030          C  
ATOM   2232  CZ3 TRP A 146       9.092  11.064   1.628  1.00  3.030          C  
ATOM   2233  CH2 TRP A 146       9.114  12.375   1.289  1.00  3.030          C  
ATOM   2234  H   TRP A 146      12.242   8.007   6.335  1.00  2.570          H  
ATOM   2235  HA  TRP A 146      11.657  10.709   7.021  1.00  2.600          H  
ATOM   2236 1HB  TRP A 146      13.117  10.117   5.235  1.00  3.630          H  
ATOM   2237 2HB  TRP A 146      11.850   9.277   4.386  1.00  3.630          H  
ATOM   2238  HD1 TRP A 146      12.979  12.807   5.291  1.00  3.630          H  
ATOM   2239  HE1 TRP A 146      11.949  14.469   3.625  1.00  3.630          H  
ATOM   2240  HE3 TRP A 146       9.901   9.545   2.901  1.00  3.630          H  
ATOM   2241  HZ2 TRP A 146       9.971  14.335   1.617  1.00  3.630          H  
ATOM   2242  HZ3 TRP A 146       8.426  10.366   1.123  1.00  3.630          H  
ATOM   2243  HH2 TRP A 146       8.454  12.726   0.511  1.00  3.630          H  
ATOM   2244  N   MET A 147       9.147   9.084   5.573  1.00  1.980          N  
ATOM   2245  CA  MET A 147       7.719   9.259   5.332  1.00  1.910          C  
ATOM   2246  C   MET A 147       6.950   9.463   6.621  1.00  1.910          C  
ATOM   2247  O   MET A 147       6.074  10.322   6.692  1.00  1.930          O  
ATOM   2248  CB  MET A 147       7.104   8.068   4.603  1.00  2.700          C  
ATOM   2249  CG  MET A 147       7.477   7.906   3.137  1.00  2.700          C  
ATOM   2250  SD  MET A 147       6.522   6.631   2.317  1.00  2.700          S  
ATOM   2251  CE  MET A 147       7.067   5.156   3.148  1.00  2.700          C  
ATOM   2252  H   MET A 147       9.627   8.240   5.252  1.00  2.380          H  
ATOM   2253  HA  MET A 147       7.588  10.144   4.718  1.00  2.290          H  
ATOM   2254 1HB  MET A 147       7.408   7.173   5.129  1.00  3.240          H  
ATOM   2255 2HB  MET A 147       6.019   8.129   4.664  1.00  3.240          H  
ATOM   2256 1HG  MET A 147       7.286   8.844   2.631  1.00  3.240          H  
ATOM   2257 2HG  MET A 147       8.513   7.674   3.031  1.00  3.240          H  
ATOM   2258 1HE  MET A 147       6.542   4.306   2.750  1.00  3.240          H  
ATOM   2259 2HE  MET A 147       8.122   5.013   3.022  1.00  3.240          H  
ATOM   2260 3HE  MET A 147       6.843   5.229   4.199  1.00  3.240          H  
ATOM   2261  N   LYS A 148       7.313   8.743   7.682  1.00  1.920          N  
ATOM   2262  CA  LYS A 148       6.562   8.841   8.928  1.00  1.940          C  
ATOM   2263  C   LYS A 148       6.654  10.230   9.593  1.00  2.080          C  
ATOM   2264  O   LYS A 148       5.934  10.485  10.555  1.00  2.130          O  
ATOM   2265  CB  LYS A 148       6.978   7.771   9.944  1.00  2.710          C  
ATOM   2266  CG  LYS A 148       8.303   8.014  10.605  1.00  2.710          C  
ATOM   2267  CD  LYS A 148       8.722   6.956  11.609  1.00  2.710          C  
ATOM   2268  CE  LYS A 148      10.012   7.403  12.317  1.00  2.710          C  
ATOM   2269  NZ  LYS A 148      10.490   6.409  13.312  1.00  2.710          N  
ATOM   2270  H   LYS A 148       8.068   8.051   7.607  1.00  2.300          H  
ATOM   2271  HA  LYS A 148       5.514   8.665   8.693  1.00  2.330          H  
ATOM   2272 1HB  LYS A 148       6.207   7.657  10.676  1.00  3.250          H  
ATOM   2273 2HB  LYS A 148       7.060   6.815   9.426  1.00  3.250          H  
ATOM   2274 1HG  LYS A 148       9.024   8.047   9.839  1.00  3.250          H  
ATOM   2275 2HG  LYS A 148       8.284   8.963  11.119  1.00  3.250          H  
ATOM   2276 1HD  LYS A 148       7.944   6.818  12.347  1.00  3.250          H  
ATOM   2277 2HD  LYS A 148       8.892   6.008  11.093  1.00  3.250          H  
ATOM   2278 1HE  LYS A 148      10.789   7.564  11.572  1.00  3.250          H  
ATOM   2279 2HE  LYS A 148       9.817   8.350  12.830  1.00  3.250          H  
ATOM   2280 1HZ  LYS A 148      11.333   6.756  13.751  1.00  3.250          H  
ATOM   2281 2HZ  LYS A 148       9.778   6.270  14.015  1.00  3.250          H  
ATOM   2282 3HZ  LYS A 148      10.685   5.533  12.847  1.00  3.250          H  
ATOM   2283  N   ILE A 149       7.597  11.099   9.170  1.00  2.160          N  
ATOM   2284  CA  ILE A 149       7.727  12.412   9.808  1.00  2.290          C  
ATOM   2285  C   ILE A 149       7.198  13.549   8.922  1.00  2.280          C  
ATOM   2286  O   ILE A 149       7.329  14.725   9.272  1.00  2.360          O  
ATOM   2287  CB  ILE A 149       9.195  12.737  10.205  1.00  3.150          C  
ATOM   2288  CG1 ILE A 149      10.138  12.857   8.959  1.00  3.150          C  
ATOM   2289  CG2 ILE A 149       9.701  11.595  11.081  1.00  3.150          C  
ATOM   2290  CD1 ILE A 149      11.531  13.493   9.228  1.00  3.150          C  
ATOM   2291  H   ILE A 149       8.176  10.871   8.357  1.00  2.590          H  
ATOM   2292  HA  ILE A 149       7.133  12.405  10.721  1.00  2.750          H  
ATOM   2293  HB  ILE A 149       9.226  13.674  10.747  1.00  3.780          H  
ATOM   2294 1HG1 ILE A 149      10.307  11.859   8.592  1.00  3.780          H  
ATOM   2295 2HG1 ILE A 149       9.645  13.434   8.180  1.00  3.780          H  
ATOM   2296 1HG2 ILE A 149      10.709  11.778  11.380  1.00  3.780          H  
ATOM   2297 2HG2 ILE A 149       9.068  11.498  11.967  1.00  3.780          H  
ATOM   2298 3HG2 ILE A 149       9.673  10.676  10.514  1.00  3.780          H  
ATOM   2299 1HD1 ILE A 149      12.108  13.504   8.301  1.00  3.780          H  
ATOM   2300 2HD1 ILE A 149      11.398  14.517   9.582  1.00  3.780          H  
ATOM   2301 3HD1 ILE A 149      12.072  12.937   9.970  1.00  3.780          H  
ATOM   2302  N   GLN A 150       6.611  13.196   7.781  1.00  2.200          N  
ATOM   2303  CA  GLN A 150       6.057  14.159   6.839  1.00  2.200          C  
ATOM   2304  C   GLN A 150       4.829  14.852   7.405  1.00  2.210          C  
ATOM   2305  O   GLN A 150       4.123  14.251   8.206  1.00  2.160          O  
ATOM   2306  CB  GLN A 150       5.736  13.435   5.540  1.00  3.080          C  
ATOM   2307  CG  GLN A 150       6.949  13.095   4.750  1.00  3.080          C  
ATOM   2308  CD  GLN A 150       7.351  14.231   3.916  1.00  3.080          C  
ATOM   2309  OE1 GLN A 150       6.663  14.581   2.911  1.00  3.080          O  
ATOM   2310  NE2 GLN A 150       8.446  14.866   4.309  1.00  3.080          N  
ATOM   2311  H   GLN A 150       6.532  12.196   7.560  1.00  2.640          H  
ATOM   2312  HA  GLN A 150       6.834  14.887   6.652  1.00  2.640          H  
ATOM   2313 1HB  GLN A 150       5.215  12.514   5.754  1.00  3.700          H  
ATOM   2314 2HB  GLN A 150       5.090  14.042   4.934  1.00  3.700          H  
ATOM   2315 1HG  GLN A 150       7.763  12.906   5.452  1.00  3.700          H  
ATOM   2316 2HG  GLN A 150       6.818  12.250   4.152  1.00  3.700          H  
ATOM   2317 1HE2 GLN A 150       8.795  15.652   3.795  1.00  3.700          H  
ATOM   2318 2HE2 GLN A 150       8.953  14.542   5.119  1.00  3.700          H  
ATOM   2319  N   PRO A 151       4.488  16.085   6.968  1.00  2.290          N  
ATOM   2320  CA  PRO A 151       3.326  16.847   7.419  1.00  2.320          C  
ATOM   2321  C   PRO A 151       2.046  16.020   7.460  1.00  2.220          C  
ATOM   2322  O   PRO A 151       1.243  16.184   8.378  1.00  2.230          O  
ATOM   2323  CB  PRO A 151       3.243  17.952   6.359  1.00  3.480          C  
ATOM   2324  CG  PRO A 151       4.683  18.177   5.946  1.00  3.480          C  
ATOM   2325  CD  PRO A 151       5.309  16.799   5.941  1.00  3.480          C  
ATOM   2326  HA  PRO A 151       3.540  17.271   8.409  1.00  2.780          H  
ATOM   2327 1HB  PRO A 151       2.598  17.632   5.525  1.00  4.180          H  
ATOM   2328 2HB  PRO A 151       2.778  18.850   6.794  1.00  4.180          H  
ATOM   2329 1HG  PRO A 151       4.722  18.664   4.956  1.00  4.180          H  
ATOM   2330 2HG  PRO A 151       5.175  18.863   6.653  1.00  4.180          H  
ATOM   2331 1HD  PRO A 151       5.216  16.339   4.945  1.00  4.180          H  
ATOM   2332 2HD  PRO A 151       6.354  16.917   6.257  1.00  4.180          H  
ATOM   2333  N   LYS A 152       1.868  15.104   6.499  1.00  2.130          N  
ATOM   2334  CA  LYS A 152       0.695  14.250   6.549  1.00  2.050          C  
ATOM   2335  C   LYS A 152       1.104  12.793   6.413  1.00  1.950          C  
ATOM   2336  O   LYS A 152       0.374  11.973   5.855  1.00  1.880          O  
ATOM   2337  CB  LYS A 152      -0.287  14.630   5.443  1.00  2.900          C  
ATOM   2338  CG  LYS A 152      -0.854  16.034   5.576  1.00  2.900          C  
ATOM   2339  CD  LYS A 152      -1.874  16.325   4.492  1.00  2.900          C  
ATOM   2340  CE  LYS A 152      -2.455  17.724   4.633  1.00  2.900          C  
ATOM   2341  NZ  LYS A 152      -3.435  18.029   3.557  1.00  2.900          N  
ATOM   2342  H   LYS A 152       2.520  15.024   5.731  1.00  2.560          H  
ATOM   2343  HA  LYS A 152       0.205  14.370   7.515  1.00  2.460          H  
ATOM   2344 1HB  LYS A 152       0.216  14.561   4.472  1.00  3.480          H  
ATOM   2345 2HB  LYS A 152      -1.119  13.926   5.426  1.00  3.480          H  
ATOM   2346 1HG  LYS A 152      -1.316  16.145   6.557  1.00  3.480          H  
ATOM   2347 2HG  LYS A 152      -0.044  16.754   5.495  1.00  3.480          H  
ATOM   2348 1HD  LYS A 152      -1.396  16.228   3.512  1.00  3.480          H  
ATOM   2349 2HD  LYS A 152      -2.679  15.592   4.548  1.00  3.480          H  
ATOM   2350 1HE  LYS A 152      -2.953  17.806   5.598  1.00  3.480          H  
ATOM   2351 2HE  LYS A 152      -1.645  18.453   4.591  1.00  3.480          H  
ATOM   2352 1HZ  LYS A 152      -3.800  18.963   3.682  1.00  3.480          H  
ATOM   2353 2HZ  LYS A 152      -2.976  17.964   2.660  1.00  3.480          H  
ATOM   2354 3HZ  LYS A 152      -4.193  17.362   3.594  1.00  3.480          H  
ATOM   2355  N   GLY A 153       2.212  12.453   7.073  1.00  1.960          N  
ATOM   2356  CA  GLY A 153       2.721  11.089   7.156  1.00  1.880          C  
ATOM   2357  C   GLY A 153       2.782  10.624   8.608  1.00  1.890          C  
ATOM   2358  O   GLY A 153       3.203   9.505   8.909  1.00  1.830          O  
ATOM   2359  H   GLY A 153       2.770  13.193   7.508  1.00  2.350          H  
ATOM   2360 1HA  GLY A 153       2.099  10.430   6.569  1.00  2.260          H  
ATOM   2361 2HA  GLY A 153       3.716  11.049   6.725  1.00  2.260          H  
ATOM   2362  N   LYS A 154       2.303  11.481   9.496  1.00  2.000          N  
ATOM   2363  CA  LYS A 154       2.354  11.249  10.928  1.00  2.050          C  
ATOM   2364  C   LYS A 154       1.350  10.204  11.350  1.00  1.910          C  
ATOM   2365  O   LYS A 154       0.295  10.045  10.727  1.00  1.890          O  
ATOM   2366  CB  LYS A 154       2.134  12.560  11.674  1.00  2.850          C  
ATOM   2367  CG  LYS A 154       3.268  13.540  11.441  1.00  2.850          C  
ATOM   2368  CD  LYS A 154       3.073  14.867  12.131  1.00  2.850          C  
ATOM   2369  CE  LYS A 154       4.227  15.811  11.788  1.00  2.850          C  
ATOM   2370  NZ  LYS A 154       4.057  17.154  12.409  1.00  2.850          N  
ATOM   2371  H   LYS A 154       1.924  12.348   9.150  1.00  2.400          H  
ATOM   2372  HA  LYS A 154       3.349  10.873  11.174  1.00  2.460          H  
ATOM   2373 1HB  LYS A 154       1.202  13.019  11.349  1.00  3.420          H  
ATOM   2374 2HB  LYS A 154       2.058  12.362  12.745  1.00  3.420          H  
ATOM   2375 1HG  LYS A 154       4.205  13.086  11.778  1.00  3.420          H  
ATOM   2376 2HG  LYS A 154       3.351  13.718  10.388  1.00  3.420          H  
ATOM   2377 1HD  LYS A 154       2.134  15.316  11.799  1.00  3.420          H  
ATOM   2378 2HD  LYS A 154       3.033  14.721  13.209  1.00  3.420          H  
ATOM   2379 1HE  LYS A 154       5.161  15.371  12.138  1.00  3.420          H  
ATOM   2380 2HE  LYS A 154       4.279  15.925  10.700  1.00  3.420          H  
ATOM   2381 1HZ  LYS A 154       4.840  17.739  12.149  1.00  3.420          H  
ATOM   2382 2HZ  LYS A 154       3.196  17.565  12.070  1.00  3.420          H  
ATOM   2383 3HZ  LYS A 154       4.019  17.067  13.414  1.00  3.420          H  
ATOM   2384  N   GLY A 155       1.687   9.484  12.404  1.00  1.850          N  
ATOM   2385  CA  GLY A 155       0.808   8.448  12.924  1.00  1.760          C  
ATOM   2386  C   GLY A 155      -0.113   8.967  14.009  1.00  1.850          C  
ATOM   2387  O   GLY A 155      -0.344  10.173  14.134  1.00  1.990          O  
ATOM   2388  H   GLY A 155       2.583   9.704  12.853  1.00  2.220          H  
ATOM   2389 1HA  GLY A 155       0.204   8.049  12.111  1.00  2.110          H  
ATOM   2390 2HA  GLY A 155       1.402   7.619  13.303  1.00  2.110          H  
ATOM   2391  N   ILE A 156      -0.661   8.046  14.789  1.00  1.810          N  
ATOM   2392  CA  ILE A 156      -1.605   8.417  15.820  1.00  1.890          C  
ATOM   2393  C   ILE A 156      -0.940   8.301  17.173  1.00  1.990          C  
ATOM   2394  O   ILE A 156      -0.652   7.205  17.648  1.00  2.590          O  
ATOM   2395  CB  ILE A 156      -2.852   7.522  15.720  1.00  2.610          C  
ATOM   2396  CG1 ILE A 156      -3.460   7.710  14.305  1.00  2.610          C  
ATOM   2397  CG2 ILE A 156      -3.865   7.871  16.838  1.00  2.610          C  
ATOM   2398  CD1 ILE A 156      -4.539   6.739  13.948  1.00  2.610          C  
ATOM   2399  H   ILE A 156      -0.401   7.076  14.661  1.00  2.170          H  
ATOM   2400  HA  ILE A 156      -1.906   9.452  15.673  1.00  2.270          H  
ATOM   2401  HB  ILE A 156      -2.558   6.477  15.816  1.00  3.140          H  
ATOM   2402 1HG1 ILE A 156      -3.852   8.714  14.237  1.00  3.140          H  
ATOM   2403 2HG1 ILE A 156      -2.677   7.604  13.562  1.00  3.140          H  
ATOM   2404 1HG2 ILE A 156      -4.727   7.246  16.767  1.00  3.140          H  
ATOM   2405 2HG2 ILE A 156      -3.404   7.706  17.803  1.00  3.140          H  
ATOM   2406 3HG2 ILE A 156      -4.167   8.915  16.750  1.00  3.140          H  
ATOM   2407 1HD1 ILE A 156      -4.884   6.957  12.953  1.00  3.140          H  
ATOM   2408 2HD1 ILE A 156      -4.137   5.728  13.981  1.00  3.140          H  
ATOM   2409 3HD1 ILE A 156      -5.348   6.818  14.627  1.00  3.140          H  
ATOM   2410  N   LEU A 157      -0.682   9.465  17.767  1.00  1.860          N  
ATOM   2411  CA  LEU A 157       0.029   9.640  19.036  1.00  1.950          C  
ATOM   2412  C   LEU A 157       1.474   9.141  19.009  1.00  1.940          C  
ATOM   2413  O   LEU A 157       2.109   8.973  20.055  1.00  2.080          O  
ATOM   2414  CB  LEU A 157      -0.746   8.952  20.155  1.00  2.690          C  
ATOM   2415  CG  LEU A 157      -2.215   9.389  20.303  1.00  2.690          C  
ATOM   2416  CD1 LEU A 157      -2.824   8.643  21.437  1.00  2.690          C  
ATOM   2417  CD2 LEU A 157      -2.326  10.883  20.514  1.00  2.690          C  
ATOM   2418  H   LEU A 157      -0.986  10.297  17.277  1.00  2.230          H  
ATOM   2419  HA  LEU A 157       0.086  10.704  19.246  1.00  2.340          H  
ATOM   2420 1HB  LEU A 157      -0.735   7.879  19.985  1.00  3.230          H  
ATOM   2421 2HB  LEU A 157      -0.238   9.130  21.076  1.00  3.230          H  
ATOM   2422  HG  LEU A 157      -2.753   9.128  19.412  1.00  3.230          H  
ATOM   2423 1HD1 LEU A 157      -3.854   8.929  21.520  1.00  3.230          H  
ATOM   2424 2HD1 LEU A 157      -2.753   7.573  21.250  1.00  3.230          H  
ATOM   2425 3HD1 LEU A 157      -2.303   8.886  22.351  1.00  3.230          H  
ATOM   2426 1HD2 LEU A 157      -3.349  11.136  20.605  1.00  3.230          H  
ATOM   2427 2HD2 LEU A 157      -1.810  11.164  21.410  1.00  3.230          H  
ATOM   2428 3HD2 LEU A 157      -1.916  11.428  19.679  1.00  3.230          H  
ATOM   2429  N   GLY A 158       2.016   9.023  17.808  1.00  1.920          N  
ATOM   2430  CA  GLY A 158       3.380   8.610  17.537  1.00  1.940          C  
ATOM   2431  C   GLY A 158       3.467   8.291  16.056  1.00  1.870          C  
ATOM   2432  O   GLY A 158       2.448   8.098  15.409  1.00  1.850          O  
ATOM   2433  H   GLY A 158       1.412   9.206  17.019  1.00  2.300          H  
ATOM   2434 1HA  GLY A 158       4.072   9.411  17.796  1.00  2.330          H  
ATOM   2435 2HA  GLY A 158       3.631   7.733  18.132  1.00  2.330          H  
ATOM   2436  N   ASN A 159       4.678   8.210  15.519  1.00  1.890          N  
ATOM   2437  CA  ASN A 159       4.850   7.977  14.087  1.00  1.850          C  
ATOM   2438  C   ASN A 159       5.200   6.546  13.717  1.00  1.830          C  
ATOM   2439  O   ASN A 159       5.511   6.245  12.570  1.00  1.840          O  
ATOM   2440  CB  ASN A 159       5.905   8.922  13.579  1.00  2.610          C  
ATOM   2441  CG  ASN A 159       5.478  10.315  13.687  1.00  2.610          C  
ATOM   2442  OD1 ASN A 159       4.285  10.652  13.503  1.00  2.610          O  
ATOM   2443  ND2 ASN A 159       6.429  11.168  13.994  1.00  2.610          N  
ATOM   2444  H   ASN A 159       5.494   8.345  16.095  1.00  2.270          H  
ATOM   2445  HA  ASN A 159       3.912   8.202  13.587  1.00  2.220          H  
ATOM   2446 1HB  ASN A 159       6.835   8.787  14.136  1.00  3.130          H  
ATOM   2447 2HB  ASN A 159       6.110   8.725  12.559  1.00  3.130          H  
ATOM   2448 1HD2 ASN A 159       6.221  12.140  14.087  1.00  3.130          H  
ATOM   2449 2HD2 ASN A 159       7.388  10.836  14.129  1.00  3.130          H  
ATOM   2450  N   ALA A 160       5.154   5.648  14.678  1.00  1.810          N  
ATOM   2451  CA  ALA A 160       5.520   4.272  14.396  1.00  1.770          C  
ATOM   2452  C   ALA A 160       4.592   3.670  13.372  1.00  1.670          C  
ATOM   2453  O   ALA A 160       3.385   3.943  13.358  1.00  1.660          O  
ATOM   2454  CB  ALA A 160       5.489   3.431  15.657  1.00  2.490          C  
ATOM   2455  H   ALA A 160       4.861   5.925  15.602  1.00  2.170          H  
ATOM   2456  HA  ALA A 160       6.529   4.262  13.982  1.00  2.120          H  
ATOM   2457 1HB  ALA A 160       5.784   2.407  15.408  1.00  2.990          H  
ATOM   2458 2HB  ALA A 160       6.178   3.841  16.390  1.00  2.990          H  
ATOM   2459 3HB  ALA A 160       4.481   3.428  16.064  1.00  2.990          H  
ATOM   2460  N   ILE A 161       5.140   2.796  12.549  1.00  1.610          N  
ATOM   2461  CA  ILE A 161       4.308   2.088  11.625  1.00  1.500          C  
ATOM   2462  C   ILE A 161       3.609   1.113  12.522  1.00  1.490          C  
ATOM   2463  O   ILE A 161       4.253   0.352  13.243  1.00  1.550          O  
ATOM   2464  CB  ILE A 161       5.172   1.393  10.557  1.00  2.140          C  
ATOM   2465  CG1 ILE A 161       6.040   2.464   9.762  1.00  2.140          C  
ATOM   2466  CG2 ILE A 161       4.341   0.547   9.666  1.00  2.140          C  
ATOM   2467  CD1 ILE A 161       5.266   3.556   9.008  1.00  2.140          C  
ATOM   2468  H   ILE A 161       6.142   2.611  12.591  1.00  1.930          H  
ATOM   2469  HA  ILE A 161       3.574   2.752  11.173  1.00  1.800          H  
ATOM   2470  HB  ILE A 161       5.881   0.754  11.059  1.00  2.570          H  
ATOM   2471 1HG1 ILE A 161       6.707   2.956  10.474  1.00  2.570          H  
ATOM   2472 2HG1 ILE A 161       6.645   1.940   9.041  1.00  2.570          H  
ATOM   2473 1HG2 ILE A 161       4.958   0.052   8.954  1.00  2.570          H  
ATOM   2474 2HG2 ILE A 161       3.801  -0.203  10.247  1.00  2.570          H  
ATOM   2475 3HG2 ILE A 161       3.651   1.173   9.170  1.00  2.570          H  
ATOM   2476 1HD1 ILE A 161       5.979   4.220   8.517  1.00  2.570          H  
ATOM   2477 2HD1 ILE A 161       4.620   3.111   8.259  1.00  2.570          H  
ATOM   2478 3HD1 ILE A 161       4.666   4.140   9.706  1.00  2.570          H  
ATOM   2479  N   LYS A 162       2.299   1.125  12.537  1.00  1.430          N  
ATOM   2480  CA  LYS A 162       1.706   0.234  13.489  1.00  1.440          C  
ATOM   2481  C   LYS A 162       1.830  -1.206  13.049  1.00  1.340          C  
ATOM   2482  O   LYS A 162       2.116  -2.077  13.872  1.00  1.330          O  
ATOM   2483  CB  LYS A 162       0.266   0.641  13.798  1.00  2.010          C  
ATOM   2484  CG  LYS A 162      -0.487  -0.261  14.829  1.00  2.010          C  
ATOM   2485  CD  LYS A 162       0.129  -0.176  16.257  1.00  2.010          C  
ATOM   2486  CE  LYS A 162      -0.696  -0.972  17.292  1.00  2.010          C  
ATOM   2487  NZ  LYS A 162      -0.066  -0.944  18.679  1.00  2.010          N  
ATOM   2488  H   LYS A 162       1.766   1.755  11.952  1.00  1.720          H  
ATOM   2489  HA  LYS A 162       2.265   0.332  14.418  1.00  1.730          H  
ATOM   2490 1HB  LYS A 162       0.279   1.646  14.221  1.00  2.410          H  
ATOM   2491 2HB  LYS A 162      -0.287   0.707  12.891  1.00  2.410          H  
ATOM   2492 1HG  LYS A 162      -1.530   0.051  14.876  1.00  2.410          H  
ATOM   2493 2HG  LYS A 162      -0.459  -1.297  14.497  1.00  2.410          H  
ATOM   2494 1HD  LYS A 162       1.136  -0.594  16.243  1.00  2.410          H  
ATOM   2495 2HD  LYS A 162       0.189   0.866  16.571  1.00  2.410          H  
ATOM   2496 1HE  LYS A 162      -1.697  -0.547  17.351  1.00  2.410          H  
ATOM   2497 2HE  LYS A 162      -0.771  -2.008  16.961  1.00  2.410          H  
ATOM   2498 1HZ  LYS A 162      -0.629  -1.479  19.337  1.00  2.410          H  
ATOM   2499 2HZ  LYS A 162       0.860  -1.349  18.642  1.00  2.410          H  
ATOM   2500 3HZ  LYS A 162       0.003   0.006  19.013  1.00  2.410          H  
ATOM   2501  N   TRP A 163       1.579  -1.469  11.771  1.00  1.290          N  
ATOM   2502  CA  TRP A 163       1.520  -2.848  11.322  1.00  1.220          C  
ATOM   2503  C   TRP A 163       1.703  -2.990   9.809  1.00  1.180          C  
ATOM   2504  O   TRP A 163       1.874  -1.997   9.075  1.00  1.200          O  
ATOM   2505  CB  TRP A 163       0.188  -3.411  11.874  1.00  1.740          C  
ATOM   2506  CG  TRP A 163      -0.118  -4.872  11.828  1.00  1.740          C  
ATOM   2507  CD1 TRP A 163       0.335  -5.810  12.694  1.00  1.740          C  
ATOM   2508  CD2 TRP A 163      -1.076  -5.549  10.978  1.00  1.740          C  
ATOM   2509  NE1 TRP A 163      -0.235  -7.019  12.420  1.00  1.740          N  
ATOM   2510  CE2 TRP A 163      -1.115  -6.870  11.387  1.00  1.740          C  
ATOM   2511  CE3 TRP A 163      -1.908  -5.137   9.947  1.00  1.740          C  
ATOM   2512  CZ2 TRP A 163      -1.959  -7.784  10.801  1.00  1.740          C  
ATOM   2513  CZ3 TRP A 163      -2.752  -6.038   9.370  1.00  1.740          C  
ATOM   2514  CH2 TRP A 163      -2.785  -7.324   9.780  1.00  1.740          C  
ATOM   2515  H   TRP A 163       1.383  -0.711  11.134  1.00  1.550          H  
ATOM   2516  HA  TRP A 163       2.295  -3.390  11.802  1.00  1.460          H  
ATOM   2517 1HB  TRP A 163       0.100  -3.137  12.916  1.00  2.080          H  
ATOM   2518 2HB  TRP A 163      -0.605  -2.936  11.391  1.00  2.080          H  
ATOM   2519  HD1 TRP A 163       1.044  -5.621  13.500  1.00  2.080          H  
ATOM   2520  HE1 TRP A 163      -0.066  -7.882  12.921  1.00  2.080          H  
ATOM   2521  HE3 TRP A 163      -1.903  -4.125   9.608  1.00  2.080          H  
ATOM   2522  HZ2 TRP A 163      -2.001  -8.823  11.126  1.00  2.080          H  
ATOM   2523  HZ3 TRP A 163      -3.402  -5.682   8.575  1.00  2.080          H  
ATOM   2524  HH2 TRP A 163      -3.475  -8.005   9.305  1.00  2.080          H  
ATOM   2525  N   ASN A 164       1.667  -4.226   9.336  1.00  1.160          N  
ATOM   2526  CA  ASN A 164       1.758  -4.459   7.914  1.00  1.150          C  
ATOM   2527  C   ASN A 164       0.597  -3.771   7.259  1.00  1.110          C  
ATOM   2528  O   ASN A 164      -0.399  -3.456   7.903  1.00  1.110          O  
ATOM   2529  CB  ASN A 164       1.742  -5.915   7.563  1.00  1.610          C  
ATOM   2530  CG  ASN A 164       2.970  -6.608   7.919  1.00  1.610          C  
ATOM   2531  OD1 ASN A 164       2.950  -7.436   8.817  1.00  1.610          O  
ATOM   2532  ND2 ASN A 164       4.056  -6.342   7.223  1.00  1.610          N  
ATOM   2533  H   ASN A 164       1.551  -5.008   9.973  1.00  1.390          H  
ATOM   2534  HA  ASN A 164       2.674  -4.007   7.533  1.00  1.380          H  
ATOM   2535 1HB  ASN A 164       0.904  -6.391   8.068  1.00  1.940          H  
ATOM   2536 2HB  ASN A 164       1.579  -6.029   6.487  1.00  1.940          H  
ATOM   2537 1HD2 ASN A 164       4.924  -6.866   7.414  1.00  1.940          H  
ATOM   2538 2HD2 ASN A 164       4.026  -5.674   6.480  1.00  1.940          H  
ATOM   2539  N   PHE A 165       0.753  -3.475   5.986  1.00  1.090          N  
ATOM   2540  CA  PHE A 165      -0.222  -2.809   5.158  1.00  1.070          C  
ATOM   2541  C   PHE A 165      -0.415  -1.337   5.498  1.00  1.120          C  
ATOM   2542  O   PHE A 165      -1.358  -0.705   5.011  1.00  1.220          O  
ATOM   2543  CB  PHE A 165      -1.536  -3.571   5.178  1.00  1.510          C  
ATOM   2544  CG  PHE A 165      -1.292  -5.034   4.908  1.00  1.510          C  
ATOM   2545  CD1 PHE A 165      -1.585  -5.947   5.871  1.00  1.510          C  
ATOM   2546  CD2 PHE A 165      -0.720  -5.482   3.718  1.00  1.510          C  
ATOM   2547  CE1 PHE A 165      -1.339  -7.255   5.695  1.00  1.510          C  
ATOM   2548  CE2 PHE A 165      -0.466  -6.825   3.534  1.00  1.510          C  
ATOM   2549  CZ  PHE A 165      -0.773  -7.712   4.535  1.00  1.510          C  
ATOM   2550  H   PHE A 165       1.594  -3.757   5.489  1.00  1.310          H  
ATOM   2551  HA  PHE A 165       0.144  -2.841   4.133  1.00  1.280          H  
ATOM   2552 1HB  PHE A 165      -2.051  -3.456   6.135  1.00  1.810          H  
ATOM   2553 2HB  PHE A 165      -2.186  -3.186   4.407  1.00  1.810          H  
ATOM   2554  HD1 PHE A 165      -2.017  -5.592   6.791  1.00  1.810          H  
ATOM   2555  HD2 PHE A 165      -0.463  -4.765   2.934  1.00  1.810          H  
ATOM   2556  HE1 PHE A 165      -1.592  -7.919   6.475  1.00  1.810          H  
ATOM   2557  HE2 PHE A 165      -0.019  -7.181   2.605  1.00  1.810          H  
ATOM   2558  HZ  PHE A 165      -0.571  -8.783   4.404  1.00  1.810          H  
ATOM   2559  N   THR A 166       0.487  -0.762   6.299  1.00  1.120          N  
ATOM   2560  CA  THR A 166       0.508   0.683   6.444  1.00  1.190          C  
ATOM   2561  C   THR A 166       0.859   1.215   5.053  1.00  1.210          C  
ATOM   2562  O   THR A 166       1.721   0.641   4.360  1.00  1.200          O  
ATOM   2563  CB  THR A 166       1.526   1.159   7.488  1.00  1.640          C  
ATOM   2564  OG1 THR A 166       1.206   0.583   8.780  1.00  1.640          O  
ATOM   2565  CG2 THR A 166       1.494   2.684   7.598  1.00  1.640          C  
ATOM   2566  H   THR A 166       1.168  -1.315   6.819  1.00  1.340          H  
ATOM   2567  HA  THR A 166      -0.485   1.046   6.720  1.00  1.430          H  
ATOM   2568  HB  THR A 166       2.521   0.837   7.189  1.00  1.970          H  
ATOM   2569  HG1 THR A 166       1.408  -0.380   8.754  1.00  1.970          H  
ATOM   2570 1HG2 THR A 166       2.208   3.015   8.343  1.00  1.970          H  
ATOM   2571 2HG2 THR A 166       1.744   3.148   6.645  1.00  1.970          H  
ATOM   2572 3HG2 THR A 166       0.494   2.999   7.896  1.00  1.970          H  
ATOM   2573  N   LYS A 167       0.144   2.252   4.603  1.00  1.250          N  
ATOM   2574  CA  LYS A 167       0.379   2.797   3.273  1.00  1.280          C  
ATOM   2575  C   LYS A 167       0.485   4.300   3.253  1.00  1.360          C  
ATOM   2576  O   LYS A 167      -0.205   5.008   3.995  1.00  1.400          O  
ATOM   2577  CB  LYS A 167      -0.766   2.428   2.333  1.00  1.780          C  
ATOM   2578  CG  LYS A 167      -0.960   0.973   2.169  1.00  1.780          C  
ATOM   2579  CD  LYS A 167      -2.182   0.599   1.385  1.00  1.780          C  
ATOM   2580  CE  LYS A 167      -3.471   0.758   2.236  1.00  1.780          C  
ATOM   2581  NZ  LYS A 167      -3.596  -0.246   3.328  1.00  1.780          N  
ATOM   2582  H   LYS A 167      -0.540   2.692   5.230  1.00  1.500          H  
ATOM   2583  HA  LYS A 167       1.308   2.389   2.906  1.00  1.540          H  
ATOM   2584 1HB  LYS A 167      -1.658   2.883   2.667  1.00  2.140          H  
ATOM   2585 2HB  LYS A 167      -0.549   2.836   1.348  1.00  2.140          H  
ATOM   2586 1HG  LYS A 167      -0.110   0.591   1.722  1.00  2.140          H  
ATOM   2587 2HG  LYS A 167      -1.040   0.547   3.115  1.00  2.140          H  
ATOM   2588 1HD  LYS A 167      -2.246   1.211   0.491  1.00  2.140          H  
ATOM   2589 2HD  LYS A 167      -2.101  -0.444   1.081  1.00  2.140          H  
ATOM   2590 1HE  LYS A 167      -3.507   1.740   2.681  1.00  2.140          H  
ATOM   2591 2HE  LYS A 167      -4.311   0.651   1.602  1.00  2.140          H  
ATOM   2592 1HZ  LYS A 167      -4.514  -0.023   3.789  1.00  2.140          H  
ATOM   2593 2HZ  LYS A 167      -3.602  -1.191   2.975  1.00  2.140          H  
ATOM   2594 3HZ  LYS A 167      -2.816  -0.192   4.016  1.00  2.140          H  
ATOM   2595  N   PHE A 168       1.270   4.799   2.333  1.00  1.400          N  
ATOM   2596  CA  PHE A 168       1.304   6.233   2.147  1.00  1.470          C  
ATOM   2597  C   PHE A 168       0.975   6.589   0.717  1.00  1.480          C  
ATOM   2598  O   PHE A 168       1.425   5.928  -0.221  1.00  1.470          O  
ATOM   2599  CB  PHE A 168       2.691   6.790   2.481  1.00  2.030          C  
ATOM   2600  CG  PHE A 168       3.123   6.658   3.921  1.00  2.030          C  
ATOM   2601  CD1 PHE A 168       3.756   5.513   4.393  1.00  2.030          C  
ATOM   2602  CD2 PHE A 168       2.925   7.692   4.800  1.00  2.030          C  
ATOM   2603  CE1 PHE A 168       4.162   5.439   5.712  1.00  2.030          C  
ATOM   2604  CE2 PHE A 168       3.340   7.592   6.103  1.00  2.030          C  
ATOM   2605  CZ  PHE A 168       3.954   6.474   6.553  1.00  2.030          C  
ATOM   2606  H   PHE A 168       1.843   4.159   1.772  1.00  1.680          H  
ATOM   2607  HA  PHE A 168       0.563   6.701   2.795  1.00  1.760          H  
ATOM   2608 1HB  PHE A 168       3.431   6.293   1.861  1.00  2.440          H  
ATOM   2609 2HB  PHE A 168       2.719   7.848   2.218  1.00  2.440          H  
ATOM   2610  HD1 PHE A 168       3.933   4.676   3.712  1.00  2.440          H  
ATOM   2611  HD2 PHE A 168       2.432   8.594   4.456  1.00  2.440          H  
ATOM   2612  HE1 PHE A 168       4.648   4.567   6.088  1.00  2.440          H  
ATOM   2613  HE2 PHE A 168       3.179   8.396   6.787  1.00  2.440          H  
ATOM   2614  HZ  PHE A 168       4.273   6.412   7.595  1.00  2.440          H  
ATOM   2615  N   LEU A 169       0.233   7.676   0.541  1.00  1.520          N  
ATOM   2616  CA  LEU A 169      -0.013   8.216  -0.791  1.00  1.530          C  
ATOM   2617  C   LEU A 169       0.980   9.327  -1.003  1.00  1.620          C  
ATOM   2618  O   LEU A 169       1.035  10.270  -0.205  1.00  1.680          O  
ATOM   2619  CB  LEU A 169      -1.462   8.707  -0.983  1.00  2.140          C  
ATOM   2620  CG  LEU A 169      -1.807   9.418  -2.338  1.00  2.140          C  
ATOM   2621  CD1 LEU A 169      -1.637   8.453  -3.495  1.00  2.140          C  
ATOM   2622  CD2 LEU A 169      -3.267   9.914  -2.291  1.00  2.140          C  
ATOM   2623  H   LEU A 169      -0.155   8.139   1.367  1.00  1.820          H  
ATOM   2624  HA  LEU A 169       0.185   7.436  -1.523  1.00  1.840          H  
ATOM   2625 1HB  LEU A 169      -2.100   7.836  -0.957  1.00  2.570          H  
ATOM   2626 2HB  LEU A 169      -1.731   9.370  -0.160  1.00  2.570          H  
ATOM   2627  HG  LEU A 169      -1.138  10.265  -2.495  1.00  2.570          H  
ATOM   2628 1HD1 LEU A 169      -1.886   8.972  -4.403  1.00  2.570          H  
ATOM   2629 2HD1 LEU A 169      -0.614   8.105  -3.562  1.00  2.570          H  
ATOM   2630 3HD1 LEU A 169      -2.299   7.599  -3.362  1.00  2.570          H  
ATOM   2631 1HD2 LEU A 169      -3.514  10.411  -3.227  1.00  2.570          H  
ATOM   2632 2HD2 LEU A 169      -3.939   9.065  -2.145  1.00  2.570          H  
ATOM   2633 3HD2 LEU A 169      -3.394  10.613  -1.465  1.00  2.570          H  
ATOM   2634  N   ILE A 170       1.762   9.172  -2.062  1.00  1.650          N  
ATOM   2635  CA  ILE A 170       2.841  10.043  -2.494  1.00  1.740          C  
ATOM   2636  C   ILE A 170       2.452  10.781  -3.789  1.00  1.800          C  
ATOM   2637  O   ILE A 170       2.005  10.158  -4.758  1.00  1.770          O  
ATOM   2638  CB  ILE A 170       4.090   9.172  -2.741  1.00  2.400          C  
ATOM   2639  CG1 ILE A 170       4.417   8.295  -1.503  1.00  2.400          C  
ATOM   2640  CG2 ILE A 170       5.264   9.983  -3.151  1.00  2.400          C  
ATOM   2641  CD1 ILE A 170       4.671   9.009  -0.229  1.00  2.400          C  
ATOM   2642  H   ILE A 170       1.609   8.333  -2.619  1.00  1.980          H  
ATOM   2643  HA  ILE A 170       3.035  10.778  -1.726  1.00  2.090          H  
ATOM   2644  HB  ILE A 170       3.855   8.495  -3.521  1.00  2.880          H  
ATOM   2645 1HG1 ILE A 170       3.587   7.600  -1.344  1.00  2.880          H  
ATOM   2646 2HG1 ILE A 170       5.306   7.720  -1.732  1.00  2.880          H  
ATOM   2647 1HG2 ILE A 170       6.108   9.331  -3.350  1.00  2.880          H  
ATOM   2648 2HG2 ILE A 170       5.013  10.526  -4.058  1.00  2.880          H  
ATOM   2649 3HG2 ILE A 170       5.524  10.685  -2.366  1.00  2.880          H  
ATOM   2650 1HD1 ILE A 170       4.886   8.282   0.539  1.00  2.880          H  
ATOM   2651 2HD1 ILE A 170       5.517   9.687  -0.323  1.00  2.880          H  
ATOM   2652 3HD1 ILE A 170       3.791   9.561   0.051  1.00  2.880          H  
ATOM   2653  N   ASP A 171       2.618  12.104  -3.838  1.00  1.890          N  
ATOM   2654  CA  ASP A 171       2.226  12.798  -5.071  1.00  1.950          C  
ATOM   2655  C   ASP A 171       3.343  12.738  -6.126  1.00  1.990          C  
ATOM   2656  O   ASP A 171       4.385  12.103  -5.939  1.00  1.980          O  
ATOM   2657  CB  ASP A 171       1.815  14.272  -4.846  1.00  2.710          C  
ATOM   2658  CG  ASP A 171       2.952  15.235  -4.493  1.00  2.710          C  
ATOM   2659  OD1 ASP A 171       4.100  14.829  -4.559  1.00  2.710          O  
ATOM   2660  OD2 ASP A 171       2.676  16.373  -4.225  1.00  2.710          O  
ATOM   2661  H   ASP A 171       3.024  12.594  -3.031  1.00  2.270          H  
ATOM   2662  HA  ASP A 171       1.355  12.288  -5.488  1.00  2.340          H  
ATOM   2663 1HB  ASP A 171       1.301  14.647  -5.728  1.00  3.250          H  
ATOM   2664 2HB  ASP A 171       1.098  14.314  -4.045  1.00  3.250          H  
ATOM   2665  N   LYS A 172       3.131  13.433  -7.241  1.00  2.040          N  
ATOM   2666  CA  LYS A 172       4.065  13.435  -8.364  1.00  2.090          C  
ATOM   2667  C   LYS A 172       5.436  14.039  -8.061  1.00  2.160          C  
ATOM   2668  O   LYS A 172       6.393  13.829  -8.825  1.00  2.200          O  
ATOM   2669  CB  LYS A 172       3.459  14.163  -9.549  1.00  2.910          C  
ATOM   2670  CG  LYS A 172       2.301  13.442 -10.179  1.00  2.910          C  
ATOM   2671  CD  LYS A 172       1.815  14.183 -11.392  1.00  2.910          C  
ATOM   2672  CE  LYS A 172       0.677  13.465 -12.041  1.00  2.910          C  
ATOM   2673  NZ  LYS A 172       0.193  14.183 -13.234  1.00  2.910          N  
ATOM   2674  H   LYS A 172       2.273  13.952  -7.332  1.00  2.450          H  
ATOM   2675  HA  LYS A 172       4.229  12.400  -8.654  1.00  2.510          H  
ATOM   2676 1HB  LYS A 172       3.111  15.144  -9.227  1.00  3.490          H  
ATOM   2677 2HB  LYS A 172       4.220  14.322 -10.304  1.00  3.490          H  
ATOM   2678 1HG  LYS A 172       2.590  12.434 -10.450  1.00  3.490          H  
ATOM   2679 2HG  LYS A 172       1.481  13.372  -9.463  1.00  3.490          H  
ATOM   2680 1HD  LYS A 172       1.486  15.183 -11.107  1.00  3.490          H  
ATOM   2681 2HD  LYS A 172       2.628  14.270 -12.112  1.00  3.490          H  
ATOM   2682 1HE  LYS A 172       0.995  12.464 -12.330  1.00  3.490          H  
ATOM   2683 2HE  LYS A 172      -0.123  13.384 -11.332  1.00  3.490          H  
ATOM   2684 1HZ  LYS A 172      -0.602  13.678 -13.662  1.00  3.490          H  
ATOM   2685 2HZ  LYS A 172      -0.124  15.101 -12.971  1.00  3.490          H  
ATOM   2686 3HZ  LYS A 172       0.938  14.247 -13.899  1.00  3.490          H  
ATOM   2687  N   ASN A 173       5.526  14.843  -6.991  1.00  2.190          N  
ATOM   2688  CA  ASN A 173       6.759  15.495  -6.608  1.00  2.270          C  
ATOM   2689  C   ASN A 173       7.401  14.735  -5.458  1.00  2.260          C  
ATOM   2690  O   ASN A 173       8.414  15.169  -4.909  1.00  2.340          O  
ATOM   2691  CB  ASN A 173       6.488  16.928  -6.201  1.00  3.150          C  
ATOM   2692  CG  ASN A 173       6.019  17.776  -7.341  1.00  3.150          C  
ATOM   2693  OD1 ASN A 173       6.489  17.658  -8.480  1.00  3.150          O  
ATOM   2694  ND2 ASN A 173       5.082  18.645  -7.053  1.00  3.150          N  
ATOM   2695  H   ASN A 173       4.740  14.947  -6.342  1.00  2.630          H  
ATOM   2696  HA  ASN A 173       7.451  15.475  -7.449  1.00  2.720          H  
ATOM   2697 1HB  ASN A 173       5.722  16.935  -5.417  1.00  3.780          H  
ATOM   2698 2HB  ASN A 173       7.391  17.366  -5.779  1.00  3.780          H  
ATOM   2699 1HD2 ASN A 173       4.718  19.246  -7.764  1.00  3.780          H  
ATOM   2700 2HD2 ASN A 173       4.728  18.709  -6.115  1.00  3.780          H  
ATOM   2701  N   GLY A 174       6.807  13.596  -5.087  1.00  2.170          N  
ATOM   2702  CA  GLY A 174       7.304  12.758  -4.017  1.00  2.150          C  
ATOM   2703  C   GLY A 174       6.962  13.163  -2.608  1.00  2.160          C  
ATOM   2704  O   GLY A 174       7.626  12.693  -1.681  1.00  2.160          O  
ATOM   2705  H   GLY A 174       5.963  13.272  -5.568  1.00  2.600          H  
ATOM   2706 1HA  GLY A 174       6.935  11.759  -4.179  1.00  2.580          H  
ATOM   2707 2HA  GLY A 174       8.371  12.688  -4.105  1.00  2.580          H  
ATOM   2708  N   CYS A 175       5.967  14.020  -2.411  1.00  2.170          N  
ATOM   2709  CA  CYS A 175       5.650  14.444  -1.059  1.00  2.180          C  
ATOM   2710  C   CYS A 175       4.608  13.518  -0.468  1.00  2.060          C  
ATOM   2711  O   CYS A 175       3.802  12.939  -1.203  1.00  1.990          O  
ATOM   2712  CB  CYS A 175       5.144  15.876  -1.087  1.00  3.050          C  
ATOM   2713  SG  CYS A 175       6.399  17.032  -1.695  1.00  3.050          S  
ATOM   2714  H   CYS A 175       5.382  14.372  -3.192  1.00  2.600          H  
ATOM   2715  HA  CYS A 175       6.552  14.402  -0.446  1.00  2.620          H  
ATOM   2716 1HB  CYS A 175       4.274  15.939  -1.749  1.00  3.660          H  
ATOM   2717 2HB  CYS A 175       4.832  16.185  -0.089  1.00  3.660          H  
ATOM   2718  HG  CYS A 175       6.752  16.291  -2.747  1.00  3.660          H  
ATOM   2719  N   VAL A 176       4.568  13.376   0.859  1.00  2.050          N  
ATOM   2720  CA  VAL A 176       3.476  12.561   1.381  1.00  1.950          C  
ATOM   2721  C   VAL A 176       2.193  13.372   1.420  1.00  1.970          C  
ATOM   2722  O   VAL A 176       2.132  14.441   2.026  1.00  2.060          O  
ATOM   2723  CB  VAL A 176       3.778  11.999   2.788  1.00  2.770          C  
ATOM   2724  CG1 VAL A 176       2.559  11.247   3.352  1.00  2.770          C  
ATOM   2725  CG2 VAL A 176       4.951  11.024   2.726  1.00  2.770          C  
ATOM   2726  H   VAL A 176       5.255  13.833   1.483  1.00  2.460          H  
ATOM   2727  HA  VAL A 176       3.319  11.718   0.712  1.00  2.340          H  
ATOM   2728  HB  VAL A 176       4.004  12.816   3.436  1.00  3.320          H  
ATOM   2729 1HG1 VAL A 176       2.805  10.877   4.329  1.00  3.320          H  
ATOM   2730 2HG1 VAL A 176       1.697  11.912   3.438  1.00  3.320          H  
ATOM   2731 3HG1 VAL A 176       2.305  10.412   2.698  1.00  3.320          H  
ATOM   2732 1HG2 VAL A 176       5.164  10.644   3.730  1.00  3.320          H  
ATOM   2733 2HG2 VAL A 176       4.698  10.211   2.103  1.00  3.320          H  
ATOM   2734 3HG2 VAL A 176       5.828  11.525   2.321  1.00  3.320          H  
ATOM   2735  N   VAL A 177       1.166  12.809   0.806  1.00  1.900          N  
ATOM   2736  CA  VAL A 177      -0.170  13.358   0.726  1.00  1.920          C  
ATOM   2737  C   VAL A 177      -1.013  12.888   1.889  1.00  1.890          C  
ATOM   2738  O   VAL A 177      -1.688  13.679   2.546  1.00  1.970          O  
ATOM   2739  CB  VAL A 177      -0.862  12.865  -0.562  1.00  2.680          C  
ATOM   2740  CG1 VAL A 177      -2.266  13.313  -0.611  1.00  2.680          C  
ATOM   2741  CG2 VAL A 177      -0.120  13.354  -1.769  1.00  2.680          C  
ATOM   2742  H   VAL A 177       1.334  11.920   0.347  1.00  2.280          H  
ATOM   2743  HA  VAL A 177      -0.108  14.446   0.736  1.00  2.300          H  
ATOM   2744  HB  VAL A 177      -0.874  11.790  -0.559  1.00  3.220          H  
ATOM   2745 1HG1 VAL A 177      -2.695  12.918  -1.510  1.00  3.220          H  
ATOM   2746 2HG1 VAL A 177      -2.834  12.948   0.231  1.00  3.220          H  
ATOM   2747 3HG1 VAL A 177      -2.301  14.398  -0.620  1.00  3.220          H  
ATOM   2748 1HG2 VAL A 177      -0.605  12.980  -2.672  1.00  3.220          H  
ATOM   2749 2HG2 VAL A 177      -0.117  14.444  -1.779  1.00  3.220          H  
ATOM   2750 3HG2 VAL A 177       0.906  12.991  -1.732  1.00  3.220          H  
ATOM   2751  N   LYS A 178      -1.043  11.570   2.068  1.00  1.780          N  
ATOM   2752  CA  LYS A 178      -1.899  10.982   3.089  1.00  1.740          C  
ATOM   2753  C   LYS A 178      -1.400   9.653   3.649  1.00  1.630          C  
ATOM   2754  O   LYS A 178      -0.878   8.787   2.938  1.00  1.540          O  
ATOM   2755  CB  LYS A 178      -3.322  10.865   2.534  1.00  2.450          C  
ATOM   2756  CG  LYS A 178      -4.390  10.379   3.498  1.00  2.450          C  
ATOM   2757  CD  LYS A 178      -5.750  10.550   2.845  1.00  2.450          C  
ATOM   2758  CE  LYS A 178      -6.890   9.998   3.673  1.00  2.450          C  
ATOM   2759  NZ  LYS A 178      -8.192  10.149   2.948  1.00  2.450          N  
ATOM   2760  H   LYS A 178      -0.442  11.000   1.473  1.00  2.140          H  
ATOM   2761  HA  LYS A 178      -1.929  11.679   3.929  1.00  2.090          H  
ATOM   2762 1HB  LYS A 178      -3.646  11.839   2.176  1.00  2.940          H  
ATOM   2763 2HB  LYS A 178      -3.320  10.192   1.676  1.00  2.940          H  
ATOM   2764 1HG  LYS A 178      -4.238   9.320   3.729  1.00  2.940          H  
ATOM   2765 2HG  LYS A 178      -4.350  10.951   4.423  1.00  2.940          H  
ATOM   2766 1HD  LYS A 178      -5.934  11.611   2.678  1.00  2.940          H  
ATOM   2767 2HD  LYS A 178      -5.752  10.066   1.884  1.00  2.940          H  
ATOM   2768 1HE  LYS A 178      -6.713   8.943   3.866  1.00  2.940          H  
ATOM   2769 2HE  LYS A 178      -6.947  10.526   4.622  1.00  2.940          H  
ATOM   2770 1HZ  LYS A 178      -8.946   9.773   3.489  1.00  2.940          H  
ATOM   2771 2HZ  LYS A 178      -8.370  11.127   2.757  1.00  2.940          H  
ATOM   2772 3HZ  LYS A 178      -8.133   9.648   2.035  1.00  2.940          H  
ATOM   2773  N   HIS A 179      -1.589   9.496   4.950  1.00  1.690          N  
ATOM   2774  CA  HIS A 179      -1.218   8.293   5.675  1.00  1.590          C  
ATOM   2775  C   HIS A 179      -2.430   7.418   5.970  1.00  1.530          C  
ATOM   2776  O   HIS A 179      -3.402   7.840   6.621  1.00  1.590          O  
ATOM   2777  CB  HIS A 179      -0.507   8.687   6.970  1.00  2.270          C  
ATOM   2778  CG  HIS A 179       0.107   7.576   7.776  1.00  2.270          C  
ATOM   2779  ND1 HIS A 179       0.528   7.769   9.072  1.00  2.270          N  
ATOM   2780  CD2 HIS A 179       0.406   6.288   7.478  1.00  2.270          C  
ATOM   2781  CE1 HIS A 179       1.058   6.656   9.534  1.00  2.270          C  
ATOM   2782  NE2 HIS A 179       0.992   5.745   8.598  1.00  2.270          N  
ATOM   2783  H   HIS A 179      -1.991  10.270   5.463  1.00  2.030          H  
ATOM   2784  HA  HIS A 179      -0.524   7.702   5.076  1.00  1.910          H  
ATOM   2785 1HB  HIS A 179       0.261   9.375   6.729  1.00  2.720          H  
ATOM   2786 2HB  HIS A 179      -1.203   9.215   7.616  1.00  2.720          H  
ATOM   2787  HD1 HIS A 179       0.328   8.587   9.656  1.00  2.720          H  
ATOM   2788  HD2 HIS A 179       0.278   5.677   6.581  1.00  2.720          H  
ATOM   2789  HE1 HIS A 179       1.458   6.612  10.543  1.00  2.720          H  
ATOM   2790  N   TYR A 180      -2.388   6.210   5.450  1.00  1.440          N  
ATOM   2791  CA  TYR A 180      -3.436   5.249   5.643  1.00  1.400          C  
ATOM   2792  C   TYR A 180      -2.820   4.271   6.625  1.00  1.350          C  
ATOM   2793  O   TYR A 180      -1.704   3.774   6.428  1.00  1.320          O  
ATOM   2794  CB  TYR A 180      -3.768   4.576   4.320  1.00  1.980          C  
ATOM   2795  CG  TYR A 180      -4.216   5.537   3.269  1.00  1.980          C  
ATOM   2796  CD1 TYR A 180      -3.241   6.149   2.511  1.00  1.980          C  
ATOM   2797  CD2 TYR A 180      -5.558   5.820   3.045  1.00  1.980          C  
ATOM   2798  CE1 TYR A 180      -3.571   7.026   1.553  1.00  1.980          C  
ATOM   2799  CE2 TYR A 180      -5.896   6.726   2.043  1.00  1.980          C  
ATOM   2800  CZ  TYR A 180      -4.892   7.326   1.297  1.00  1.980          C  
ATOM   2801  OH  TYR A 180      -5.187   8.218   0.289  1.00  1.980          O  
ATOM   2802  H   TYR A 180      -1.568   5.916   4.913  1.00  1.730          H  
ATOM   2803  HA  TYR A 180      -4.317   5.711   6.085  1.00  1.680          H  
ATOM   2804 1HB  TYR A 180      -2.896   4.074   3.967  1.00  2.370          H  
ATOM   2805 2HB  TYR A 180      -4.538   3.833   4.457  1.00  2.370          H  
ATOM   2806  HD1 TYR A 180      -2.190   5.930   2.688  1.00  2.370          H  
ATOM   2807  HD2 TYR A 180      -6.335   5.336   3.641  1.00  2.370          H  
ATOM   2808  HE1 TYR A 180      -2.795   7.482   1.001  1.00  2.370          H  
ATOM   2809  HE2 TYR A 180      -6.944   6.964   1.839  1.00  2.370          H  
ATOM   2810  HH  TYR A 180      -6.153   8.431   0.285  1.00  2.370          H  
ATOM   2811  N   GLY A 181      -3.530   3.975   7.682  1.00  1.350          N  
ATOM   2812  CA  GLY A 181      -2.978   3.068   8.652  1.00  1.310          C  
ATOM   2813  C   GLY A 181      -3.186   1.630   8.193  1.00  1.240          C  
ATOM   2814  O   GLY A 181      -3.730   1.383   7.111  1.00  1.240          O  
ATOM   2815  H   GLY A 181      -4.441   4.397   7.815  1.00  1.620          H  
ATOM   2816 1HA  GLY A 181      -1.916   3.279   8.793  1.00  1.570          H  
ATOM   2817 2HA  GLY A 181      -3.487   3.252   9.594  1.00  1.570          H  
ATOM   2818  N   PRO A 182      -2.789   0.654   9.011  1.00  1.200          N  
ATOM   2819  CA  PRO A 182      -2.859  -0.765   8.745  1.00  1.150          C  
ATOM   2820  C   PRO A 182      -4.256  -1.305   8.537  1.00  1.170          C  
ATOM   2821  O   PRO A 182      -4.413  -2.348   7.908  1.00  1.140          O  
ATOM   2822  CB  PRO A 182      -2.234  -1.364   9.981  1.00  1.720          C  
ATOM   2823  CG  PRO A 182      -2.372  -0.346  11.047  1.00  1.720          C  
ATOM   2824  CD  PRO A 182      -2.224   0.977  10.338  1.00  1.720          C  
ATOM   2825  HA  PRO A 182      -2.234  -0.990   7.866  1.00  1.380          H  
ATOM   2826 1HB  PRO A 182      -2.762  -2.279  10.243  1.00  2.070          H  
ATOM   2827 2HB  PRO A 182      -1.193  -1.627   9.737  1.00  2.070          H  
ATOM   2828 1HG  PRO A 182      -3.343  -0.458  11.555  1.00  2.070          H  
ATOM   2829 2HG  PRO A 182      -1.616  -0.550  11.791  1.00  2.070          H  
ATOM   2830 1HD  PRO A 182      -2.804   1.713  10.893  1.00  2.070          H  
ATOM   2831 2HD  PRO A 182      -1.159   1.259  10.242  1.00  2.070          H  
ATOM   2832  N   MET A 183      -5.299  -0.609   9.015  1.00  1.220          N  
ATOM   2833  CA  MET A 183      -6.610  -1.175   8.771  1.00  1.250          C  
ATOM   2834  C   MET A 183      -7.490  -0.224   7.977  1.00  1.340          C  
ATOM   2835  O   MET A 183      -8.725  -0.291   8.028  1.00  1.560          O  
ATOM   2836  CB  MET A 183      -7.248  -1.554  10.111  1.00  1.740          C  
ATOM   2837  CG  MET A 183      -6.513  -2.712  10.849  1.00  1.740          C  
ATOM   2838  SD  MET A 183      -7.167  -3.070  12.516  1.00  1.740          S  
ATOM   2839  CE  MET A 183      -8.798  -3.707  12.217  1.00  1.740          C  
ATOM   2840  H   MET A 183      -5.213   0.240   9.554  1.00  1.460          H  
ATOM   2841  HA  MET A 183      -6.509  -2.078   8.175  1.00  1.500          H  
ATOM   2842 1HB  MET A 183      -7.269  -0.685  10.774  1.00  2.090          H  
ATOM   2843 2HB  MET A 183      -8.279  -1.853   9.940  1.00  2.090          H  
ATOM   2844 1HG  MET A 183      -6.577  -3.617  10.248  1.00  2.090          H  
ATOM   2845 2HG  MET A 183      -5.463  -2.457  10.951  1.00  2.090          H  
ATOM   2846 1HE  MET A 183      -9.279  -3.936  13.168  1.00  2.090          H  
ATOM   2847 2HE  MET A 183      -9.374  -2.964  11.696  1.00  2.090          H  
ATOM   2848 3HE  MET A 183      -8.734  -4.604  11.617  1.00  2.090          H  
ATOM   2849  N   GLU A 184      -6.835   0.467   7.044  1.00  1.270          N  
ATOM   2850  CA  GLU A 184      -7.478   1.295   6.036  1.00  1.320          C  
ATOM   2851  C   GLU A 184      -7.343   0.532   4.735  1.00  1.290          C  
ATOM   2852  O   GLU A 184      -6.296   0.591   4.073  1.00  1.260          O  
ATOM   2853  CB  GLU A 184      -6.822   2.677   5.909  1.00  1.830          C  
ATOM   2854  CG  GLU A 184      -7.158   3.687   6.994  1.00  1.830          C  
ATOM   2855  CD  GLU A 184      -8.549   4.276   6.826  1.00  1.830          C  
ATOM   2856  OE1 GLU A 184      -9.123   4.690   7.787  1.00  1.830          O  
ATOM   2857  OE2 GLU A 184      -9.014   4.322   5.720  1.00  1.830          O  
ATOM   2858  H   GLU A 184      -5.808   0.460   7.066  1.00  1.520          H  
ATOM   2859  HA  GLU A 184      -8.538   1.415   6.270  1.00  1.580          H  
ATOM   2860 1HB  GLU A 184      -5.746   2.545   5.931  1.00  2.190          H  
ATOM   2861 2HB  GLU A 184      -7.075   3.113   4.944  1.00  2.190          H  
ATOM   2862 1HG  GLU A 184      -7.092   3.189   7.960  1.00  2.190          H  
ATOM   2863 2HG  GLU A 184      -6.427   4.489   6.971  1.00  2.190          H  
ATOM   2864  N   GLU A 185      -8.377  -0.236   4.384  1.00  1.330          N  
ATOM   2865  CA  GLU A 185      -8.309  -1.099   3.205  1.00  1.320          C  
ATOM   2866  C   GLU A 185      -8.077  -0.200   1.984  1.00  1.330          C  
ATOM   2867  O   GLU A 185      -8.893   0.700   1.769  1.00  1.390          O  
ATOM   2868  CB  GLU A 185      -9.599  -1.903   3.038  1.00  1.850          C  
ATOM   2869  CG  GLU A 185      -9.849  -2.930   4.122  1.00  1.850          C  
ATOM   2870  CD  GLU A 185     -11.083  -3.771   3.870  1.00  1.850          C  
ATOM   2871  OE1 GLU A 185     -11.538  -3.836   2.741  1.00  1.850          O  
ATOM   2872  OE2 GLU A 185     -11.571  -4.350   4.811  1.00  1.850          O  
ATOM   2873  H   GLU A 185      -9.214  -0.229   4.956  1.00  1.600          H  
ATOM   2874  HA  GLU A 185      -7.484  -1.790   3.350  1.00  1.580          H  
ATOM   2875 1HB  GLU A 185     -10.451  -1.225   3.011  1.00  2.220          H  
ATOM   2876 2HB  GLU A 185      -9.575  -2.428   2.095  1.00  2.220          H  
ATOM   2877 1HG  GLU A 185      -8.980  -3.585   4.184  1.00  2.220          H  
ATOM   2878 2HG  GLU A 185      -9.950  -2.418   5.077  1.00  2.220          H  
ATOM   2879  N   PRO A 186      -7.133  -0.531   1.073  1.00  1.290          N  
ATOM   2880  CA  PRO A 186      -6.670   0.295  -0.045  1.00  1.310          C  
ATOM   2881  C   PRO A 186      -7.697   0.782  -1.067  1.00  1.400          C  
ATOM   2882  O   PRO A 186      -7.480   1.823  -1.667  1.00  1.430          O  
ATOM   2883  CB  PRO A 186      -5.595  -0.600  -0.687  1.00  1.970          C  
ATOM   2884  CG  PRO A 186      -5.896  -1.954  -0.218  1.00  1.970          C  
ATOM   2885  CD  PRO A 186      -6.483  -1.820   1.148  1.00  1.970          C  
ATOM   2886  HA  PRO A 186      -6.191   1.176   0.397  1.00  1.570          H  
ATOM   2887 1HB  PRO A 186      -5.676  -0.547  -1.779  1.00  2.360          H  
ATOM   2888 2HB  PRO A 186      -4.590  -0.266  -0.439  1.00  2.360          H  
ATOM   2889 1HG  PRO A 186      -6.600  -2.323  -0.858  1.00  2.360          H  
ATOM   2890 2HG  PRO A 186      -5.015  -2.620  -0.276  1.00  2.360          H  
ATOM   2891 1HD  PRO A 186      -7.209  -2.638   1.297  1.00  2.360          H  
ATOM   2892 2HD  PRO A 186      -5.705  -1.806   1.903  1.00  2.360          H  
ATOM   2893  N   LEU A 187      -8.839   0.144  -1.266  1.00  1.450          N  
ATOM   2894  CA  LEU A 187      -9.773   0.771  -2.206  1.00  1.540          C  
ATOM   2895  C   LEU A 187     -10.131   2.193  -1.737  1.00  1.560          C  
ATOM   2896  O   LEU A 187     -10.430   3.057  -2.552  1.00  1.620          O  
ATOM   2897  CB  LEU A 187     -11.012  -0.076  -2.472  1.00  2.120          C  
ATOM   2898  CG  LEU A 187     -10.768  -1.357  -3.314  1.00  2.120          C  
ATOM   2899  CD1 LEU A 187     -12.038  -2.186  -3.323  1.00  2.120          C  
ATOM   2900  CD2 LEU A 187     -10.343  -1.007  -4.774  1.00  2.120          C  
ATOM   2901  H   LEU A 187      -9.063  -0.753  -0.829  1.00  1.740          H  
ATOM   2902  HA  LEU A 187      -9.258   0.894  -3.148  1.00  1.850          H  
ATOM   2903 1HB  LEU A 187     -11.431  -0.381  -1.514  1.00  2.540          H  
ATOM   2904 2HB  LEU A 187     -11.748   0.539  -2.997  1.00  2.540          H  
ATOM   2905  HG  LEU A 187      -9.998  -1.913  -2.872  1.00  2.540          H  
ATOM   2906 1HD1 LEU A 187     -11.872  -3.100  -3.896  1.00  2.540          H  
ATOM   2907 2HD1 LEU A 187     -12.309  -2.445  -2.298  1.00  2.540          H  
ATOM   2908 3HD1 LEU A 187     -12.843  -1.614  -3.780  1.00  2.540          H  
ATOM   2909 1HD2 LEU A 187     -10.185  -1.931  -5.332  1.00  2.540          H  
ATOM   2910 2HD2 LEU A 187     -11.131  -0.425  -5.251  1.00  2.540          H  
ATOM   2911 3HD2 LEU A 187      -9.425  -0.438  -4.800  1.00  2.540          H  
ATOM   2912  N   VAL A 188     -10.096   2.472  -0.420  1.00  1.530          N  
ATOM   2913  CA  VAL A 188     -10.418   3.813   0.088  1.00  1.570          C  
ATOM   2914  C   VAL A 188      -9.506   4.880  -0.532  1.00  1.580          C  
ATOM   2915  O   VAL A 188      -9.863   6.056  -0.599  1.00  1.640          O  
ATOM   2916  CB  VAL A 188     -10.248   3.875   1.632  1.00  2.180          C  
ATOM   2917  CG1 VAL A 188      -8.730   3.860   2.054  1.00  2.180          C  
ATOM   2918  CG2 VAL A 188     -10.927   5.133   2.181  1.00  2.180          C  
ATOM   2919  H   VAL A 188      -9.840   1.741   0.257  1.00  1.840          H  
ATOM   2920  HA  VAL A 188     -11.452   4.040  -0.169  1.00  1.880          H  
ATOM   2921  HB  VAL A 188     -10.708   2.983   2.058  1.00  2.620          H  
ATOM   2922 1HG1 VAL A 188      -8.667   3.868   3.146  1.00  2.620          H  
ATOM   2923 2HG1 VAL A 188      -8.238   2.977   1.680  1.00  2.620          H  
ATOM   2924 3HG1 VAL A 188      -8.219   4.735   1.675  1.00  2.620          H  
ATOM   2925 1HG2 VAL A 188     -10.822   5.142   3.269  1.00  2.620          H  
ATOM   2926 2HG2 VAL A 188     -10.464   6.029   1.773  1.00  2.620          H  
ATOM   2927 3HG2 VAL A 188     -11.980   5.121   1.917  1.00  2.620          H  
ATOM   2928  N   ILE A 189      -8.314   4.468  -0.970  1.00  1.530          N  
ATOM   2929  CA  ILE A 189      -7.314   5.328  -1.566  1.00  1.560          C  
ATOM   2930  C   ILE A 189      -7.891   5.967  -2.834  1.00  1.610          C  
ATOM   2931  O   ILE A 189      -7.506   7.086  -3.197  1.00  1.650          O  
ATOM   2932  CB  ILE A 189      -5.984   4.566  -1.827  1.00  2.170          C  
ATOM   2933  CG1 ILE A 189      -5.364   4.160  -0.482  1.00  2.170          C  
ATOM   2934  CG2 ILE A 189      -5.016   5.464  -2.547  1.00  2.170          C  
ATOM   2935  CD1 ILE A 189      -4.216   3.193  -0.554  1.00  2.170          C  
ATOM   2936  H   ILE A 189      -8.109   3.471  -0.939  1.00  1.840          H  
ATOM   2937  HA  ILE A 189      -7.092   6.130  -0.862  1.00  1.870          H  
ATOM   2938  HB  ILE A 189      -6.160   3.676  -2.421  1.00  2.610          H  
ATOM   2939 1HG1 ILE A 189      -5.011   5.026  -0.007  1.00  2.610          H  
ATOM   2940 2HG1 ILE A 189      -6.142   3.715   0.133  1.00  2.610          H  
ATOM   2941 1HG2 ILE A 189      -4.094   4.966  -2.717  1.00  2.610          H  
ATOM   2942 2HG2 ILE A 189      -5.429   5.713  -3.461  1.00  2.610          H  
ATOM   2943 3HG2 ILE A 189      -4.833   6.367  -1.958  1.00  2.610          H  
ATOM   2944 1HD1 ILE A 189      -3.881   2.998   0.453  1.00  2.610          H  
ATOM   2945 2HD1 ILE A 189      -4.544   2.269  -1.024  1.00  2.610          H  
ATOM   2946 3HD1 ILE A 189      -3.396   3.607  -1.119  1.00  2.610          H  
ATOM   2947  N   GLU A 190      -8.815   5.264  -3.517  1.00  1.630          N  
ATOM   2948  CA  GLU A 190      -9.448   5.732  -4.745  1.00  1.690          C  
ATOM   2949  C   GLU A 190     -10.218   7.014  -4.537  1.00  1.760          C  
ATOM   2950  O   GLU A 190     -10.532   7.703  -5.501  1.00  1.810          O  
ATOM   2951  CB  GLU A 190     -10.449   4.720  -5.311  1.00  2.340          C  
ATOM   2952  CG  GLU A 190      -9.858   3.477  -5.827  1.00  2.340          C  
ATOM   2953  CD  GLU A 190     -10.864   2.535  -6.457  1.00  2.340          C  
ATOM   2954  OE1 GLU A 190     -11.990   2.521  -6.025  1.00  2.340          O  
ATOM   2955  OE2 GLU A 190     -10.514   1.865  -7.409  1.00  2.340          O  
ATOM   2956  H   GLU A 190      -9.140   4.358  -3.168  1.00  1.960          H  
ATOM   2957  HA  GLU A 190      -8.675   5.916  -5.485  1.00  2.030          H  
ATOM   2958 1HB  GLU A 190     -11.172   4.459  -4.540  1.00  2.810          H  
ATOM   2959 2HB  GLU A 190     -11.001   5.182  -6.128  1.00  2.810          H  
ATOM   2960 1HG  GLU A 190      -9.068   3.722  -6.505  1.00  2.810          H  
ATOM   2961 2HG  GLU A 190      -9.430   2.983  -4.975  1.00  2.810          H  
ATOM   2962  N   LYS A 191     -10.597   7.323  -3.299  1.00  1.770          N  
ATOM   2963  CA  LYS A 191     -11.336   8.542  -3.060  1.00  1.840          C  
ATOM   2964  C   LYS A 191     -10.405   9.755  -3.137  1.00  1.860          C  
ATOM   2965  O   LYS A 191     -10.867  10.882  -3.334  1.00  1.940          O  
ATOM   2966  CB  LYS A 191     -12.025   8.496  -1.694  1.00  2.550          C  
ATOM   2967  CG  LYS A 191     -13.152   7.469  -1.592  1.00  2.550          C  
ATOM   2968  CD  LYS A 191     -13.826   7.500  -0.218  1.00  2.550          C  
ATOM   2969  CE  LYS A 191     -14.957   6.472  -0.130  1.00  2.550          C  
ATOM   2970  NZ  LYS A 191     -15.681   6.526   1.183  1.00  2.550          N  
ATOM   2971  H   LYS A 191     -10.331   6.736  -2.502  1.00  2.120          H  
ATOM   2972  HA  LYS A 191     -12.095   8.649  -3.834  1.00  2.210          H  
ATOM   2973 1HB  LYS A 191     -11.282   8.259  -0.928  1.00  3.060          H  
ATOM   2974 2HB  LYS A 191     -12.432   9.478  -1.460  1.00  3.060          H  
ATOM   2975 1HG  LYS A 191     -13.892   7.667  -2.367  1.00  3.060          H  
ATOM   2976 2HG  LYS A 191     -12.734   6.473  -1.760  1.00  3.060          H  
ATOM   2977 1HD  LYS A 191     -13.082   7.278   0.551  1.00  3.060          H  
ATOM   2978 2HD  LYS A 191     -14.231   8.494  -0.032  1.00  3.060          H  
ATOM   2979 1HE  LYS A 191     -15.669   6.659  -0.933  1.00  3.060          H  
ATOM   2980 2HE  LYS A 191     -14.534   5.474  -0.258  1.00  3.060          H  
ATOM   2981 1HZ  LYS A 191     -16.415   5.831   1.187  1.00  3.060          H  
ATOM   2982 2HZ  LYS A 191     -15.050   6.345   1.950  1.00  3.060          H  
ATOM   2983 3HZ  LYS A 191     -16.089   7.443   1.302  1.00  3.060          H  
ATOM   2984  N   ASP A 192      -9.095   9.533  -2.953  1.00  1.790          N  
ATOM   2985  CA  ASP A 192      -8.115  10.605  -2.949  1.00  1.820          C  
ATOM   2986  C   ASP A 192      -7.396  10.728  -4.294  1.00  1.820          C  
ATOM   2987  O   ASP A 192      -7.210  11.841  -4.802  1.00  1.870          O  
ATOM   2988  CB  ASP A 192      -7.099  10.343  -1.833  1.00  2.540          C  
ATOM   2989  CG  ASP A 192      -7.740  10.358  -0.422  1.00  2.540          C  
ATOM   2990  OD1 ASP A 192      -8.305  11.354  -0.033  1.00  2.540          O  
ATOM   2991  OD2 ASP A 192      -7.635   9.357   0.287  1.00  2.540          O  
ATOM   2992  H   ASP A 192      -8.745   8.584  -2.830  1.00  2.150          H  
ATOM   2993  HA  ASP A 192      -8.629  11.544  -2.747  1.00  2.180          H  
ATOM   2994 1HB  ASP A 192      -6.635   9.364  -1.997  1.00  3.040          H  
ATOM   2995 2HB  ASP A 192      -6.309  11.085  -1.868  1.00  3.040          H  
ATOM   2996  N   LEU A 193      -7.140   9.585  -4.948  1.00  1.770          N  
ATOM   2997  CA  LEU A 193      -6.321   9.543  -6.163  1.00  1.780          C  
ATOM   2998  C   LEU A 193      -6.757  10.428  -7.340  1.00  1.850          C  
ATOM   2999  O   LEU A 193      -5.889  11.014  -7.992  1.00  1.880          O  
ATOM   3000  CB  LEU A 193      -6.221   8.098  -6.695  1.00  2.490          C  
ATOM   3001  CG  LEU A 193      -5.435   7.104  -5.920  1.00  2.490          C  
ATOM   3002  CD1 LEU A 193      -5.652   5.688  -6.530  1.00  2.490          C  
ATOM   3003  CD2 LEU A 193      -3.975   7.452  -5.957  1.00  2.490          C  
ATOM   3004  H   LEU A 193      -7.400   8.706  -4.489  1.00  2.120          H  
ATOM   3005  HA  LEU A 193      -5.332   9.883  -5.882  1.00  2.140          H  
ATOM   3006 1HB  LEU A 193      -7.206   7.680  -6.833  1.00  2.990          H  
ATOM   3007 2HB  LEU A 193      -5.755   8.144  -7.612  1.00  2.990          H  
ATOM   3008  HG  LEU A 193      -5.776   7.119  -4.927  1.00  2.990          H  
ATOM   3009 1HD1 LEU A 193      -5.088   4.952  -5.957  1.00  2.990          H  
ATOM   3010 2HD1 LEU A 193      -6.701   5.424  -6.506  1.00  2.990          H  
ATOM   3011 3HD1 LEU A 193      -5.309   5.676  -7.560  1.00  2.990          H  
ATOM   3012 1HD2 LEU A 193      -3.414   6.711  -5.386  1.00  2.990          H  
ATOM   3013 2HD2 LEU A 193      -3.633   7.456  -6.984  1.00  2.990          H  
ATOM   3014 3HD2 LEU A 193      -3.810   8.420  -5.527  1.00  2.990          H  
ATOM   3015  N   PRO A 194      -8.052  10.644  -7.637  1.00  1.900          N  
ATOM   3016  CA  PRO A 194      -8.498  11.453  -8.748  1.00  1.970          C  
ATOM   3017  C   PRO A 194      -7.952  12.872  -8.710  1.00  2.020          C  
ATOM   3018  O   PRO A 194      -7.957  13.542  -9.742  1.00  2.070          O  
ATOM   3019  CB  PRO A 194     -10.022  11.435  -8.601  1.00  2.960          C  
ATOM   3020  CG  PRO A 194     -10.307  10.154  -7.873  1.00  2.960          C  
ATOM   3021  CD  PRO A 194      -9.164   9.996  -6.919  1.00  2.960          C  
ATOM   3022  HA  PRO A 194      -8.200  10.959  -9.683  1.00  2.360          H  
ATOM   3023 1HB  PRO A 194     -10.352  12.325  -8.038  1.00  3.550          H  
ATOM   3024 2HB  PRO A 194     -10.497  11.489  -9.590  1.00  3.550          H  
ATOM   3025 1HG  PRO A 194     -11.272  10.217  -7.341  1.00  3.550          H  
ATOM   3026 2HG  PRO A 194     -10.389   9.313  -8.577  1.00  3.550          H  
ATOM   3027 1HD  PRO A 194      -9.434  10.524  -6.001  1.00  3.550          H  
ATOM   3028 2HD  PRO A 194      -8.983   8.949  -6.766  1.00  3.550          H  
ATOM   3029  N   HIS A 195      -7.473  13.358  -7.550  1.00  2.000          N  
ATOM   3030  CA  HIS A 195      -6.982  14.719  -7.572  1.00  2.070          C  
ATOM   3031  C   HIS A 195      -5.479  14.810  -7.327  1.00  2.050          C  
ATOM   3032  O   HIS A 195      -4.973  15.851  -6.898  1.00  2.100          O  
ATOM   3033  CB  HIS A 195      -7.737  15.502  -6.509  1.00  2.870          C  
ATOM   3034  CG  HIS A 195      -9.211  15.499  -6.774  1.00  2.870          C  
ATOM   3035  ND1 HIS A 195      -9.796  16.262  -7.761  1.00  2.870          N  
ATOM   3036  CD2 HIS A 195     -10.211  14.789  -6.199  1.00  2.870          C  
ATOM   3037  CE1 HIS A 195     -11.098  16.032  -7.771  1.00  2.870          C  
ATOM   3038  NE2 HIS A 195     -11.374  15.141  -6.834  1.00  2.870          N  
ATOM   3039  H   HIS A 195      -7.449  12.811  -6.679  1.00  2.400          H  
ATOM   3040  HA  HIS A 195      -7.182  15.174  -8.538  1.00  2.480          H  
ATOM   3041 1HB  HIS A 195      -7.553  15.055  -5.528  1.00  3.440          H  
ATOM   3042 2HB  HIS A 195      -7.385  16.530  -6.481  1.00  3.440          H  
ATOM   3043  HD1 HIS A 195      -9.311  16.681  -8.529  1.00  3.440          H  
ATOM   3044  HD2 HIS A 195     -10.227  14.050  -5.394  1.00  3.440          H  
ATOM   3045  HE1 HIS A 195     -11.745  16.544  -8.483  1.00  3.440          H  
ATOM   3046  N   TYR A 196      -4.758  13.767  -7.753  1.00  2.000          N  
ATOM   3047  CA  TYR A 196      -3.301  13.753  -7.723  1.00  1.990          C  
ATOM   3048  C   TYR A 196      -2.693  13.373  -9.070  1.00  2.010          C  
ATOM   3049  O   TYR A 196      -1.474  13.441  -9.228  1.00  2.060          O  
ATOM   3050  CB  TYR A 196      -2.783  12.865  -6.582  1.00  2.790          C  
ATOM   3051  CG  TYR A 196      -3.248  13.421  -5.269  1.00  2.790          C  
ATOM   3052  CD1 TYR A 196      -4.305  12.856  -4.626  1.00  2.790          C  
ATOM   3053  CD2 TYR A 196      -2.645  14.557  -4.749  1.00  2.790          C  
ATOM   3054  CE1 TYR A 196      -4.789  13.414  -3.474  1.00  2.790          C  
ATOM   3055  CE2 TYR A 196      -3.127  15.117  -3.593  1.00  2.790          C  
ATOM   3056  CZ  TYR A 196      -4.206  14.554  -2.963  1.00  2.790          C  
ATOM   3057  OH  TYR A 196      -4.704  15.118  -1.809  1.00  2.790          O  
ATOM   3058  H   TYR A 196      -5.259  12.923  -8.046  1.00  2.400          H  
ATOM   3059  HA  TYR A 196      -2.964  14.767  -7.514  1.00  2.390          H  
ATOM   3060 1HB  TYR A 196      -3.170  11.846  -6.694  1.00  3.350          H  
ATOM   3061 2HB  TYR A 196      -1.694  12.824  -6.588  1.00  3.350          H  
ATOM   3062  HD1 TYR A 196      -4.774  11.977  -5.042  1.00  3.350          H  
ATOM   3063  HD2 TYR A 196      -1.803  15.016  -5.264  1.00  3.350          H  
ATOM   3064  HE1 TYR A 196      -5.642  12.972  -2.974  1.00  3.350          H  
ATOM   3065  HE2 TYR A 196      -2.664  16.016  -3.186  1.00  3.350          H  
ATOM   3066  HH  TYR A 196      -4.194  15.902  -1.593  1.00  3.350          H  
ATOM   3067  N   PHE A 197      -3.525  12.964 -10.037  1.00  2.020          N  
ATOM   3068  CA  PHE A 197      -3.011  12.516 -11.323  1.00  2.070          C  
ATOM   3069  C   PHE A 197      -2.874  13.709 -12.270  1.00  2.230          C  
ATOM   3070  O   PHE A 197      -2.269  13.602 -13.342  1.00  2.190          O  
ATOM   3071  OXT PHE A 197      -3.371  14.793 -11.972  1.00  3.100          O  
ATOM   3072  CB  PHE A 197      -3.916  11.461 -11.989  1.00  2.760          C  
ATOM   3073  CG  PHE A 197      -4.010  10.112 -11.282  1.00  2.760          C  
ATOM   3074  CD1 PHE A 197      -5.209   9.691 -10.753  1.00  2.760          C  
ATOM   3075  CD2 PHE A 197      -2.915   9.279 -11.146  1.00  2.760          C  
ATOM   3076  CE1 PHE A 197      -5.317   8.490 -10.126  1.00  2.760          C  
ATOM   3077  CE2 PHE A 197      -3.020   8.079 -10.498  1.00  2.760          C  
ATOM   3078  CZ  PHE A 197      -4.219   7.682  -9.986  1.00  2.760          C  
ATOM   3079  H   PHE A 197      -4.523  12.958  -9.888  1.00  2.420          H  
ATOM   3080  HA  PHE A 197      -2.031  12.073 -11.173  1.00  2.480          H  
ATOM   3081 1HB  PHE A 197      -4.921  11.862 -12.082  1.00  3.320          H  
ATOM   3082 2HB  PHE A 197      -3.549  11.272 -13.002  1.00  3.320          H  
ATOM   3083  HD1 PHE A 197      -6.088  10.330 -10.848  1.00  3.320          H  
ATOM   3084  HD2 PHE A 197      -1.952   9.589 -11.562  1.00  3.320          H  
ATOM   3085  HE1 PHE A 197      -6.284   8.178  -9.732  1.00  3.320          H  
ATOM   3086  HE2 PHE A 197      -2.150   7.451 -10.400  1.00  3.320          H  
ATOM   3087  HZ  PHE A 197      -4.309   6.729  -9.475  1.00  3.320          H  
TER                                                                             
ATOM   3089  N   MET B 198      11.320 -27.185  55.394  1.00 21.560          N  
ATOM   3090  CA  MET B 198      11.657 -27.093  53.977  1.00 20.900          C  
ATOM   3091  C   MET B 198      10.645 -27.819  53.115  1.00 20.260          C  
ATOM   3092  O   MET B 198       9.668 -28.378  53.613  1.00 20.020          O  
ATOM   3093  CB  MET B 198      13.060 -27.660  53.715  1.00 29.520          C  
ATOM   3094  CG  MET B 198      14.195 -26.922  54.411  1.00 29.520          C  
ATOM   3095  SD  MET B 198      14.331 -25.205  53.860  1.00 29.520          S  
ATOM   3096  CE  MET B 198      14.987 -25.353  52.201  1.00 29.520          C  
ATOM   3097 1H   MET B 198      11.911 -26.563  55.926  1.00 25.870          H  
ATOM   3098 2H   MET B 198      10.353 -26.922  55.522  1.00 25.870          H  
ATOM   3099 3H   MET B 198      11.452 -28.134  55.712  1.00 25.870          H  
ATOM   3100  HA  MET B 198      11.639 -26.044  53.684  1.00 25.080          H  
ATOM   3101 1HB  MET B 198      13.092 -28.694  54.057  1.00 35.430          H  
ATOM   3102 2HB  MET B 198      13.264 -27.680  52.657  1.00 35.430          H  
ATOM   3103 1HG  MET B 198      14.053 -26.930  55.489  1.00 35.430          H  
ATOM   3104 2HG  MET B 198      15.138 -27.424  54.195  1.00 35.430          H  
ATOM   3105 1HE  MET B 198      15.107 -24.364  51.784  1.00 35.430          H  
ATOM   3106 2HE  MET B 198      15.955 -25.847  52.237  1.00 35.430          H  
ATOM   3107 3HE  MET B 198      14.312 -25.923  51.573  1.00 35.430          H  
ATOM   3108  N   SER B 199      10.906 -27.826  51.822  1.00 20.090          N  
ATOM   3109  CA  SER B 199      10.078 -28.495  50.835  1.00 19.600          C  
ATOM   3110  C   SER B 199      10.971 -28.917  49.697  1.00 18.810          C  
ATOM   3111  O   SER B 199      12.030 -28.317  49.493  1.00 18.730          O  
ATOM   3112  CB  SER B 199       9.009 -27.553  50.311  1.00 27.640          C  
ATOM   3113  OG  SER B 199       9.575 -26.483  49.558  1.00 27.640          O  
ATOM   3114  H   SER B 199      11.710 -27.323  51.486  1.00 24.110          H  
ATOM   3115  HA  SER B 199       9.619 -29.379  51.281  1.00 23.520          H  
ATOM   3116 1HB  SER B 199       8.309 -28.107  49.688  1.00 33.160          H  
ATOM   3117 2HB  SER B 199       8.446 -27.149  51.151  1.00 33.160          H  
ATOM   3118  HG  SER B 199       8.837 -25.885  49.379  1.00 33.160          H  
ATOM   3119  N   LEU B 200      10.536 -29.899  48.907  1.00 18.330          N  
ATOM   3120  CA  LEU B 200      11.362 -30.315  47.785  1.00 17.670          C  
ATOM   3121  C   LEU B 200      11.528 -29.188  46.788  1.00 17.510          C  
ATOM   3122  O   LEU B 200      12.556 -29.080  46.135  1.00 17.140          O  
ATOM   3123  CB  LEU B 200      10.800 -31.544  47.082  1.00 25.000          C  
ATOM   3124  CG  LEU B 200      10.789 -32.874  47.875  1.00 25.000          C  
ATOM   3125  CD1 LEU B 200      10.110 -33.946  47.013  1.00 25.000          C  
ATOM   3126  CD2 LEU B 200      12.201 -33.300  48.239  1.00 25.000          C  
ATOM   3127  H   LEU B 200       9.660 -30.361  49.108  1.00 22.000          H  
ATOM   3128  HA  LEU B 200      12.349 -30.549  48.155  1.00 21.200          H  
ATOM   3129 1HB  LEU B 200       9.788 -31.331  46.752  1.00 30.000          H  
ATOM   3130 2HB  LEU B 200      11.417 -31.715  46.212  1.00 30.000          H  
ATOM   3131  HG  LEU B 200      10.209 -32.749  48.785  1.00 30.000          H  
ATOM   3132 1HD1 LEU B 200      10.079 -34.888  47.561  1.00 30.000          H  
ATOM   3133 2HD1 LEU B 200       9.095 -33.636  46.770  1.00 30.000          H  
ATOM   3134 3HD1 LEU B 200      10.681 -34.084  46.091  1.00 30.000          H  
ATOM   3135 1HD2 LEU B 200      12.155 -34.227  48.789  1.00 30.000          H  
ATOM   3136 2HD2 LEU B 200      12.777 -33.442  47.328  1.00 30.000          H  
ATOM   3137 3HD2 LEU B 200      12.686 -32.564  48.859  1.00 30.000          H  
ATOM   3138  N   GLY B 201      10.521 -28.331  46.638  1.00 17.910          N  
ATOM   3139  CA  GLY B 201      10.643 -27.228  45.696  1.00 17.940          C  
ATOM   3140  C   GLY B 201      11.875 -26.386  46.029  1.00 17.980          C  
ATOM   3141  O   GLY B 201      12.743 -26.165  45.169  1.00 17.890          O  
ATOM   3142  H   GLY B 201       9.672 -28.439  47.174  1.00 21.490          H  
ATOM   3143 1HA  GLY B 201      10.724 -27.616  44.683  1.00 21.530          H  
ATOM   3144 2HA  GLY B 201       9.748 -26.609  45.741  1.00 21.530          H  
ATOM   3145  N   ARG B 202      11.958 -25.910  47.280  1.00 18.270          N  
ATOM   3146  CA  ARG B 202      13.106 -25.102  47.664  1.00 18.430          C  
ATOM   3147  C   ARG B 202      14.405 -25.884  47.630  1.00 17.970          C  
ATOM   3148  O   ARG B 202      15.421 -25.364  47.161  1.00 17.870          O  
ATOM   3149  CB  ARG B 202      12.960 -24.536  49.063  1.00 25.740          C  
ATOM   3150  CG  ARG B 202      11.932 -23.449  49.232  1.00 25.740          C  
ATOM   3151  CD  ARG B 202      11.940 -22.914  50.616  1.00 25.740          C  
ATOM   3152  NE  ARG B 202      13.193 -22.203  50.900  1.00 25.740          N  
ATOM   3153  CZ  ARG B 202      13.601 -21.786  52.119  1.00 25.740          C  
ATOM   3154  NH1 ARG B 202      12.857 -21.998  53.184  1.00 25.740          N  
ATOM   3155  NH2 ARG B 202      14.761 -21.158  52.240  1.00 25.740          N  
ATOM   3156  H   ARG B 202      11.216 -26.124  47.951  1.00 21.920          H  
ATOM   3157  HA  ARG B 202      13.190 -24.276  46.961  1.00 22.120          H  
ATOM   3158 1HB  ARG B 202      12.686 -25.346  49.740  1.00 30.890          H  
ATOM   3159 2HB  ARG B 202      13.921 -24.152  49.392  1.00 30.890          H  
ATOM   3160 1HG  ARG B 202      12.151 -22.633  48.550  1.00 30.890          H  
ATOM   3161 2HG  ARG B 202      10.941 -23.851  49.020  1.00 30.890          H  
ATOM   3162 1HD  ARG B 202      11.110 -22.220  50.746  1.00 30.890          H  
ATOM   3163 2HD  ARG B 202      11.844 -23.744  51.319  1.00 30.890          H  
ATOM   3164  HE  ARG B 202      13.802 -22.007  50.116  1.00 30.890          H  
ATOM   3165 1HH1 ARG B 202      11.973 -22.472  53.101  1.00 30.890          H  
ATOM   3166 2HH1 ARG B 202      13.172 -21.684  54.092  1.00 30.890          H  
ATOM   3167 1HH2 ARG B 202      15.332 -20.986  51.424  1.00 30.890          H  
ATOM   3168 2HH2 ARG B 202      15.074 -20.844  53.147  1.00 30.890          H  
ATOM   3169  N   LEU B 203      14.384 -27.127  48.114  1.00 17.770          N  
ATOM   3170  CA  LEU B 203      15.593 -27.921  48.172  1.00 17.480          C  
ATOM   3171  C   LEU B 203      16.117 -28.187  46.780  1.00 16.930          C  
ATOM   3172  O   LEU B 203      17.313 -28.090  46.538  1.00 16.850          O  
ATOM   3173  CB  LEU B 203      15.302 -29.231  48.896  1.00 24.590          C  
ATOM   3174  CG  LEU B 203      14.990 -29.128  50.398  1.00 24.590          C  
ATOM   3175  CD1 LEU B 203      14.475 -30.471  50.864  1.00 24.590          C  
ATOM   3176  CD2 LEU B 203      16.235 -28.726  51.187  1.00 24.590          C  
ATOM   3177  H   LEU B 203      13.511 -27.522  48.478  1.00 21.320          H  
ATOM   3178  HA  LEU B 203      16.347 -27.363  48.710  1.00 20.980          H  
ATOM   3179 1HB  LEU B 203      14.454 -29.693  48.413  1.00 29.510          H  
ATOM   3180 2HB  LEU B 203      16.147 -29.884  48.781  1.00 29.510          H  
ATOM   3181  HG  LEU B 203      14.222 -28.387  50.557  1.00 29.510          H  
ATOM   3182 1HD1 LEU B 203      14.229 -30.417  51.923  1.00 29.510          H  
ATOM   3183 2HD1 LEU B 203      13.580 -30.729  50.301  1.00 29.510          H  
ATOM   3184 3HD1 LEU B 203      15.237 -31.233  50.704  1.00 29.510          H  
ATOM   3185 1HD2 LEU B 203      15.981 -28.670  52.242  1.00 29.510          H  
ATOM   3186 2HD2 LEU B 203      17.008 -29.466  51.047  1.00 29.510          H  
ATOM   3187 3HD2 LEU B 203      16.602 -27.762  50.862  1.00 29.510          H  
ATOM   3188  N   CYS B 204      15.234 -28.444  45.830  1.00 16.680          N  
ATOM   3189  CA  CYS B 204      15.668 -28.685  44.468  1.00 16.280          C  
ATOM   3190  C   CYS B 204      16.457 -27.498  43.947  1.00 16.460          C  
ATOM   3191  O   CYS B 204      17.543 -27.665  43.395  1.00 16.360          O  
ATOM   3192  CB  CYS B 204      14.466 -28.951  43.567  1.00 22.950          C  
ATOM   3193  SG  CYS B 204      14.903 -29.271  41.866  1.00 22.950          S  
ATOM   3194  H   CYS B 204      14.249 -28.538  46.054  1.00 20.020          H  
ATOM   3195  HA  CYS B 204      16.314 -29.562  44.459  1.00 19.540          H  
ATOM   3196 1HB  CYS B 204      13.914 -29.807  43.944  1.00 27.540          H  
ATOM   3197 2HB  CYS B 204      13.792 -28.095  43.594  1.00 27.540          H  
ATOM   3198  N   ARG B 205      15.922 -26.288  44.132  1.00 16.870          N  
ATOM   3199  CA  ARG B 205      16.623 -25.090  43.678  1.00 17.190          C  
ATOM   3200  C   ARG B 205      17.961 -24.872  44.405  1.00 17.350          C  
ATOM   3201  O   ARG B 205      18.972 -24.559  43.777  1.00 17.500          O  
ATOM   3202  CB  ARG B 205      15.743 -23.866  43.861  1.00 23.940          C  
ATOM   3203  CG  ARG B 205      14.564 -23.802  42.902  1.00 23.940          C  
ATOM   3204  CD  ARG B 205      13.900 -22.467  42.897  1.00 23.940          C  
ATOM   3205  NE  ARG B 205      13.259 -22.147  44.180  1.00 23.940          N  
ATOM   3206  CZ  ARG B 205      11.998 -22.499  44.536  1.00 23.940          C  
ATOM   3207  NH1 ARG B 205      11.240 -23.200  43.716  1.00 23.940          N  
ATOM   3208  NH2 ARG B 205      11.524 -22.129  45.713  1.00 23.940          N  
ATOM   3209  H   ARG B 205      14.994 -26.224  44.567  1.00 20.240          H  
ATOM   3210  HA  ARG B 205      16.828 -25.205  42.615  1.00 20.630          H  
ATOM   3211 1HB  ARG B 205      15.346 -23.861  44.878  1.00 28.730          H  
ATOM   3212 2HB  ARG B 205      16.341 -22.965  43.735  1.00 28.730          H  
ATOM   3213 1HG  ARG B 205      14.909 -24.018  41.892  1.00 28.730          H  
ATOM   3214 2HG  ARG B 205      13.830 -24.555  43.198  1.00 28.730          H  
ATOM   3215 1HD  ARG B 205      14.654 -21.703  42.701  1.00 28.730          H  
ATOM   3216 2HD  ARG B 205      13.151 -22.432  42.110  1.00 28.730          H  
ATOM   3217  HE  ARG B 205      13.794 -21.602  44.842  1.00 28.730          H  
ATOM   3218 1HH1 ARG B 205      11.595 -23.477  42.817  1.00 28.730          H  
ATOM   3219 2HH1 ARG B 205      10.301 -23.452  43.985  1.00 28.730          H  
ATOM   3220 1HH2 ARG B 205      12.100 -21.583  46.339  1.00 28.730          H  
ATOM   3221 2HH2 ARG B 205      10.584 -22.379  45.980  1.00 28.730          H  
ATOM   3222  N   LEU B 206      17.971 -25.107  45.718  1.00 17.440          N  
ATOM   3223  CA  LEU B 206      19.134 -24.910  46.587  1.00 17.760          C  
ATOM   3224  C   LEU B 206      20.234 -25.970  46.521  1.00 17.480          C  
ATOM   3225  O   LEU B 206      21.389 -25.675  46.822  1.00 17.710          O  
ATOM   3226  CB  LEU B 206      18.639 -24.871  48.038  1.00 24.740          C  
ATOM   3227  CG  LEU B 206      17.748 -23.676  48.452  1.00 24.740          C  
ATOM   3228  CD1 LEU B 206      17.132 -23.980  49.801  1.00 24.740          C  
ATOM   3229  CD2 LEU B 206      18.576 -22.409  48.540  1.00 24.740          C  
ATOM   3230  H   LEU B 206      17.086 -25.374  46.163  1.00 20.930          H  
ATOM   3231  HA  LEU B 206      19.588 -23.968  46.319  1.00 21.310          H  
ATOM   3232 1HB  LEU B 206      18.071 -25.780  48.212  1.00 29.680          H  
ATOM   3233 2HB  LEU B 206      19.508 -24.887  48.694  1.00 29.680          H  
ATOM   3234  HG  LEU B 206      16.955 -23.537  47.724  1.00 29.680          H  
ATOM   3235 1HD1 LEU B 206      16.494 -23.153  50.103  1.00 29.680          H  
ATOM   3236 2HD1 LEU B 206      16.535 -24.888  49.718  1.00 29.680          H  
ATOM   3237 3HD1 LEU B 206      17.915 -24.125  50.543  1.00 29.680          H  
ATOM   3238 1HD2 LEU B 206      17.935 -21.583  48.843  1.00 29.680          H  
ATOM   3239 2HD2 LEU B 206      19.368 -22.543  49.277  1.00 29.680          H  
ATOM   3240 3HD2 LEU B 206      19.014 -22.182  47.585  1.00 29.680          H  
ATOM   3241  N   LEU B 207      19.881 -27.208  46.202  1.00 17.110          N  
ATOM   3242  CA  LEU B 207      20.807 -28.332  46.238  1.00 16.990          C  
ATOM   3243  C   LEU B 207      21.294 -28.883  44.904  1.00 16.480          C  
ATOM   3244  O   LEU B 207      21.554 -30.077  44.845  1.00 16.430          O  
ATOM   3245  CB  LEU B 207      20.142 -29.522  46.950  1.00 23.830          C  
ATOM   3246  CG  LEU B 207      19.652 -29.338  48.400  1.00 23.830          C  
ATOM   3247  CD1 LEU B 207      18.959 -30.634  48.803  1.00 23.830          C  
ATOM   3248  CD2 LEU B 207      20.800 -29.000  49.335  1.00 23.830          C  
ATOM   3249  H   LEU B 207      18.904 -27.407  45.987  1.00 20.530          H  
ATOM   3250  HA  LEU B 207      21.689 -28.016  46.789  1.00 20.390          H  
ATOM   3251 1HB  LEU B 207      19.279 -29.822  46.352  1.00 28.600          H  
ATOM   3252 2HB  LEU B 207      20.848 -30.351  46.962  1.00 28.600          H  
ATOM   3253  HG  LEU B 207      18.920 -28.533  48.441  1.00 28.600          H  
ATOM   3254 1HD1 LEU B 207      18.574 -30.553  49.808  1.00 28.600          H  
ATOM   3255 2HD1 LEU B 207      18.145 -30.821  48.112  1.00 28.600          H  
ATOM   3256 3HD1 LEU B 207      19.668 -31.458  48.756  1.00 28.600          H  
ATOM   3257 1HD2 LEU B 207      20.417 -28.888  50.348  1.00 28.600          H  
ATOM   3258 2HD2 LEU B 207      21.540 -29.799  49.312  1.00 28.600          H  
ATOM   3259 3HD2 LEU B 207      21.267 -28.065  49.027  1.00 28.600          H  
ATOM   3260  N   LYS B 208      21.388 -28.103  43.820  1.00 16.250          N  
ATOM   3261  CA  LYS B 208      21.854 -28.720  42.563  1.00 15.910          C  
ATOM   3262  C   LYS B 208      20.995 -29.954  42.252  1.00 15.310          C  
ATOM   3263  O   LYS B 208      21.501 -31.072  42.331  1.00 15.130          O  
ATOM   3264  CB  LYS B 208      23.339 -29.132  42.577  1.00 22.410          C  
ATOM   3265  CG  LYS B 208      23.825 -29.739  41.210  1.00 22.410          C  
ATOM   3266  CD  LYS B 208      25.283 -30.169  41.171  1.00 22.410          C  
ATOM   3267  CE  LYS B 208      25.523 -30.950  39.853  1.00 22.410          C  
ATOM   3268  NZ  LYS B 208      26.909 -31.468  39.703  1.00 22.410          N  
ATOM   3269  H   LYS B 208      21.172 -27.115  43.885  1.00 19.500          H  
ATOM   3270  HA  LYS B 208      21.752 -27.985  41.771  1.00 19.090          H  
ATOM   3271 1HB  LYS B 208      23.952 -28.267  42.797  1.00 26.890          H  
ATOM   3272 2HB  LYS B 208      23.525 -29.863  43.347  1.00 26.890          H  
ATOM   3273 1HG  LYS B 208      23.261 -30.609  40.937  1.00 26.890          H  
ATOM   3274 2HG  LYS B 208      23.677 -28.989  40.438  1.00 26.890          H  
ATOM   3275 1HD  LYS B 208      25.937 -29.296  41.206  1.00 26.890          H  
ATOM   3276 2HD  LYS B 208      25.502 -30.808  42.029  1.00 26.890          H  
ATOM   3277 1HE  LYS B 208      24.836 -31.796  39.839  1.00 26.890          H  
ATOM   3278 2HE  LYS B 208      25.299 -30.300  39.005  1.00 26.890          H  
ATOM   3279 1HZ  LYS B 208      26.978 -31.975  38.834  1.00 26.890          H  
ATOM   3280 2HZ  LYS B 208      27.591 -30.696  39.675  1.00 26.890          H  
ATOM   3281 3HZ  LYS B 208      27.132 -32.085  40.468  1.00 26.890          H  
ATOM   3282  N   PRO B 209      19.754 -29.782  41.762  1.00 15.150          N  
ATOM   3283  CA  PRO B 209      18.663 -30.762  41.682  1.00 14.730          C  
ATOM   3284  C   PRO B 209      19.067 -32.228  41.546  1.00 14.950          C  
ATOM   3285  O   PRO B 209      18.452 -33.079  42.189  1.00 14.590          O  
ATOM   3286  CB  PRO B 209      17.956 -30.299  40.412  1.00 22.090          C  
ATOM   3287  CG  PRO B 209      18.160 -28.785  40.397  1.00 22.090          C  
ATOM   3288  CD  PRO B 209      19.505 -28.547  40.987  1.00 22.090          C  
ATOM   3289  HA  PRO B 209      18.003 -30.622  42.555  1.00 17.680          H  
ATOM   3290 1HB  PRO B 209      18.391 -30.788  39.558  1.00 26.510          H  
ATOM   3291 2HB  PRO B 209      16.916 -30.607  40.427  1.00 26.510          H  
ATOM   3292 1HG  PRO B 209      18.086 -28.414  39.365  1.00 26.510          H  
ATOM   3293 2HG  PRO B 209      17.385 -28.272  40.961  1.00 26.510          H  
ATOM   3294 1HD  PRO B 209      20.241 -28.411  40.192  1.00 26.510          H  
ATOM   3295 2HD  PRO B 209      19.445 -27.673  41.665  1.00 26.510          H  
ATOM   3296  N   ALA B 210      20.081 -32.547  40.751  1.00 15.670          N  
ATOM   3297  CA  ALA B 210      20.538 -33.920  40.590  1.00 16.090          C  
ATOM   3298  C   ALA B 210      20.861 -34.582  41.939  1.00 15.850          C  
ATOM   3299  O   ALA B 210      20.610 -35.776  42.127  1.00 15.920          O  
ATOM   3300  CB  ALA B 210      21.767 -33.948  39.713  1.00 22.360          C  
ATOM   3301  H   ALA B 210      20.564 -31.833  40.230  1.00 18.800          H  
ATOM   3302  HA  ALA B 210      19.746 -34.489  40.109  1.00 19.310          H  
ATOM   3303 1HB  ALA B 210      22.091 -34.977  39.572  1.00 26.830          H  
ATOM   3304 2HB  ALA B 210      21.527 -33.512  38.756  1.00 26.830          H  
ATOM   3305 3HB  ALA B 210      22.563 -33.376  40.190  1.00 26.830          H  
ATOM   3306  N   LEU B 211      21.448 -33.822  42.866  1.00 15.740          N  
ATOM   3307  CA  LEU B 211      21.823 -34.367  44.166  1.00 15.730          C  
ATOM   3308  C   LEU B 211      20.578 -34.735  44.963  1.00 15.030          C  
ATOM   3309  O   LEU B 211      20.568 -35.735  45.696  1.00 15.140          O  
ATOM   3310  CB  LEU B 211      22.650 -33.354  44.969  1.00 22.030          C  
ATOM   3311  CG  LEU B 211      24.066 -32.982  44.420  1.00 22.030          C  
ATOM   3312  CD1 LEU B 211      24.649 -31.867  45.300  1.00 22.030          C  
ATOM   3313  CD2 LEU B 211      24.993 -34.202  44.397  1.00 22.030          C  
ATOM   3314  H   LEU B 211      21.628 -32.838  42.658  1.00 18.890          H  
ATOM   3315  HA  LEU B 211      22.396 -35.274  44.012  1.00 18.880          H  
ATOM   3316 1HB  LEU B 211      22.078 -32.435  45.025  1.00 26.430          H  
ATOM   3317 2HB  LEU B 211      22.773 -33.734  45.979  1.00 26.430          H  
ATOM   3318  HG  LEU B 211      23.962 -32.586  43.408  1.00 26.430          H  
ATOM   3319 1HD1 LEU B 211      25.623 -31.564  44.916  1.00 26.430          H  
ATOM   3320 2HD1 LEU B 211      23.983 -31.004  45.294  1.00 26.430          H  
ATOM   3321 3HD1 LEU B 211      24.759 -32.225  46.320  1.00 26.430          H  
ATOM   3322 1HD2 LEU B 211      25.968 -33.904  44.013  1.00 26.430          H  
ATOM   3323 2HD2 LEU B 211      25.107 -34.594  45.408  1.00 26.430          H  
ATOM   3324 3HD2 LEU B 211      24.586 -34.976  43.755  1.00 26.430          H  
ATOM   3325  N   LEU B 212      19.527 -33.927  44.819  1.00 14.430          N  
ATOM   3326  CA  LEU B 212      18.272 -34.182  45.500  1.00 13.800          C  
ATOM   3327  C   LEU B 212      17.628 -35.386  44.853  1.00 13.690          C  
ATOM   3328  O   LEU B 212      17.068 -36.240  45.539  1.00 13.620          O  
ATOM   3329  CB  LEU B 212      17.343 -32.961  45.476  1.00 19.570          C  
ATOM   3330  CG  LEU B 212      15.956 -33.100  46.225  1.00 19.570          C  
ATOM   3331  CD1 LEU B 212      16.148 -33.465  47.705  1.00 19.570          C  
ATOM   3332  CD2 LEU B 212      15.245 -31.775  46.129  1.00 19.570          C  
ATOM   3333  H   LEU B 212      19.607 -33.130  44.194  1.00 17.320          H  
ATOM   3334  HA  LEU B 212      18.497 -34.423  46.535  1.00 16.560          H  
ATOM   3335 1HB  LEU B 212      17.876 -32.120  45.913  1.00 23.490          H  
ATOM   3336 2HB  LEU B 212      17.131 -32.716  44.434  1.00 23.490          H  
ATOM   3337  HG  LEU B 212      15.351 -33.875  45.749  1.00 23.490          H  
ATOM   3338 1HD1 LEU B 212      15.175 -33.533  48.184  1.00 23.490          H  
ATOM   3339 2HD1 LEU B 212      16.644 -34.424  47.793  1.00 23.490          H  
ATOM   3340 3HD1 LEU B 212      16.736 -32.704  48.202  1.00 23.490          H  
ATOM   3341 1HD2 LEU B 212      14.278 -31.814  46.619  1.00 23.490          H  
ATOM   3342 2HD2 LEU B 212      15.857 -31.028  46.599  1.00 23.490          H  
ATOM   3343 3HD2 LEU B 212      15.098 -31.531  45.095  1.00 23.490          H  
ATOM   3344  N   CYS B 213      17.722 -35.466  43.521  1.00 13.900          N  
ATOM   3345  CA  CYS B 213      17.144 -36.586  42.798  1.00 14.050          C  
ATOM   3346  C   CYS B 213      17.763 -37.860  43.364  1.00 14.750          C  
ATOM   3347  O   CYS B 213      17.058 -38.834  43.600  1.00 14.880          O  
ATOM   3348  CB  CYS B 213      17.463 -36.511  41.310  1.00 19.610          C  
ATOM   3349  SG  CYS B 213      16.742 -35.109  40.492  1.00 19.610          S  
ATOM   3350  H   CYS B 213      18.186 -34.708  43.020  1.00 16.680          H  
ATOM   3351  HA  CYS B 213      16.066 -36.597  42.947  1.00 16.860          H  
ATOM   3352 1HB  CYS B 213      18.525 -36.488  41.154  1.00 23.530          H  
ATOM   3353 2HB  CYS B 213      17.085 -37.410  40.822  1.00 23.530          H  
ATOM   3354  HG  CYS B 213      17.457 -34.176  41.172  1.00 23.530          H  
ATOM   3355  N   GLY B 214      19.078 -37.824  43.617  1.00 15.330          N  
ATOM   3356  CA  GLY B 214      19.828 -38.927  44.203  1.00 16.130          C  
ATOM   3357  C   GLY B 214      19.242 -39.321  45.557  1.00 15.940          C  
ATOM   3358  O   GLY B 214      18.959 -40.501  45.806  1.00 16.420          O  
ATOM   3359  H   GLY B 214      19.596 -36.988  43.329  1.00 18.400          H  
ATOM   3360 1HA  GLY B 214      19.819 -39.779  43.525  1.00 19.360          H  
ATOM   3361 2HA  GLY B 214      20.865 -38.619  44.329  1.00 19.360          H  
ATOM   3362  N   ALA B 215      19.067 -38.331  46.440  1.00 15.360          N  
ATOM   3363  CA  ALA B 215      18.508 -38.580  47.766  1.00 15.270          C  
ATOM   3364  C   ALA B 215      17.121 -39.217  47.673  1.00 14.910          C  
ATOM   3365  O   ALA B 215      16.772 -40.084  48.479  1.00 15.320          O  
ATOM   3366  CB  ALA B 215      18.415 -37.277  48.540  1.00 21.410          C  
ATOM   3367  H   ALA B 215      19.373 -37.386  46.180  1.00 18.430          H  
ATOM   3368  HA  ALA B 215      19.169 -39.270  48.289  1.00 18.320          H  
ATOM   3369 1HB  ALA B 215      18.018 -37.471  49.533  1.00 25.700          H  
ATOM   3370 2HB  ALA B 215      19.405 -36.830  48.618  1.00 25.700          H  
ATOM   3371 3HB  ALA B 215      17.752 -36.598  48.010  1.00 25.700          H  
ATOM   3372  N   LEU B 216      16.340 -38.785  46.683  1.00 14.300          N  
ATOM   3373  CA  LEU B 216      14.999 -39.298  46.446  1.00 14.050          C  
ATOM   3374  C   LEU B 216      15.014 -40.645  45.733  1.00 14.900          C  
ATOM   3375  O   LEU B 216      14.075 -41.439  45.889  1.00 15.080          O  
ATOM   3376  CB  LEU B 216      14.203 -38.293  45.615  1.00 19.770          C  
ATOM   3377  CG  LEU B 216      13.877 -36.938  46.267  1.00 19.770          C  
ATOM   3378  CD1 LEU B 216      13.273 -36.027  45.209  1.00 19.770          C  
ATOM   3379  CD2 LEU B 216      12.906 -37.127  47.417  1.00 19.770          C  
ATOM   3380  H   LEU B 216      16.695 -38.019  46.100  1.00 17.160          H  
ATOM   3381  HA  LEU B 216      14.520 -39.448  47.407  1.00 16.860          H  
ATOM   3382 1HB  LEU B 216      14.792 -38.075  44.736  1.00 23.720          H  
ATOM   3383 2HB  LEU B 216      13.272 -38.755  45.300  1.00 23.720          H  
ATOM   3384  HG  LEU B 216      14.791 -36.475  46.635  1.00 23.720          H  
ATOM   3385 1HD1 LEU B 216      13.049 -35.058  45.637  1.00 23.720          H  
ATOM   3386 2HD1 LEU B 216      13.986 -35.905  44.405  1.00 23.720          H  
ATOM   3387 3HD1 LEU B 216      12.356 -36.462  44.812  1.00 23.720          H  
ATOM   3388 1HD2 LEU B 216      12.686 -36.170  47.844  1.00 23.720          H  
ATOM   3389 2HD2 LEU B 216      11.985 -37.579  47.048  1.00 23.720          H  
ATOM   3390 3HD2 LEU B 216      13.337 -37.761  48.183  1.00 23.720          H  
ATOM   3391  N   ALA B 217      16.051 -40.904  44.935  1.00 15.550          N  
ATOM   3392  CA  ALA B 217      16.203 -42.166  44.233  1.00 16.480          C  
ATOM   3393  C   ALA B 217      16.394 -43.311  45.202  1.00 16.940          C  
ATOM   3394  O   ALA B 217      15.838 -44.396  45.021  1.00 17.650          O  
ATOM   3395  CB  ALA B 217      17.360 -42.099  43.264  1.00 22.700          C  
ATOM   3396  H   ALA B 217      16.757 -40.185  44.783  1.00 18.660          H  
ATOM   3397  HA  ALA B 217      15.305 -42.359  43.682  1.00 19.780          H  
ATOM   3398 1HB  ALA B 217      17.433 -43.042  42.728  1.00 27.240          H  
ATOM   3399 2HB  ALA B 217      17.178 -41.289  42.556  1.00 27.240          H  
ATOM   3400 3HB  ALA B 217      18.280 -41.913  43.806  1.00 27.240          H  
ATOM   3401  N   ALA B 218      17.132 -43.076  46.280  1.00 16.700          N  
ATOM   3402  CA  ALA B 218      17.401 -44.169  47.201  1.00 17.280          C  
ATOM   3403  C   ALA B 218      16.105 -44.859  47.726  1.00 17.010          C  
ATOM   3404  O   ALA B 218      16.108 -46.085  47.829  1.00 16.720          O  
ATOM   3405  CB  ALA B 218      18.289 -43.659  48.330  1.00 23.960          C  
ATOM   3406  H   ALA B 218      17.594 -42.162  46.373  1.00 20.040          H  
ATOM   3407  HA  ALA B 218      17.962 -44.927  46.657  1.00 20.740          H  
ATOM   3408 1HB  ALA B 218      18.543 -44.486  48.988  1.00 28.750          H  
ATOM   3409 2HB  ALA B 218      19.199 -43.249  47.891  1.00 28.750          H  
ATOM   3410 3HB  ALA B 218      17.820 -42.887  48.901  1.00 28.750          H  
ATOM   3411  N   PRO B 219      15.010 -44.157  48.114  1.00 17.250          N  
ATOM   3412  CA  PRO B 219      13.722 -44.748  48.451  1.00 17.190          C  
ATOM   3413  C   PRO B 219      12.719 -45.009  47.300  1.00 17.040          C  
ATOM   3414  O   PRO B 219      11.580 -45.377  47.595  1.00 17.080          O  
ATOM   3415  CB  PRO B 219      13.153 -43.732  49.451  1.00 25.790          C  
ATOM   3416  CG  PRO B 219      13.693 -42.424  48.996  1.00 25.790          C  
ATOM   3417  CD  PRO B 219      15.113 -42.751  48.560  1.00 25.790          C  
ATOM   3418  HA  PRO B 219      13.919 -45.695  48.973  1.00 20.630          H  
ATOM   3419 1HB  PRO B 219      12.054 -43.765  49.433  1.00 30.940          H  
ATOM   3420 2HB  PRO B 219      13.465 -43.993  50.472  1.00 30.940          H  
ATOM   3421 1HG  PRO B 219      13.082 -42.019  48.174  1.00 30.940          H  
ATOM   3422 2HG  PRO B 219      13.662 -41.684  49.808  1.00 30.940          H  
ATOM   3423 1HD  PRO B 219      15.428 -42.101  47.819  1.00 30.940          H  
ATOM   3424 2HD  PRO B 219      15.740 -42.676  49.443  1.00 30.940          H  
ATOM   3425  N   GLY B 220      13.063 -44.779  46.015  1.00 16.980          N  
ATOM   3426  CA  GLY B 220      12.017 -44.969  44.994  1.00 16.780          C  
ATOM   3427  C   GLY B 220      12.076 -44.128  43.700  1.00 15.790          C  
ATOM   3428  O   GLY B 220      11.570 -44.561  42.651  1.00 15.660          O  
ATOM   3429  H   GLY B 220      14.015 -44.524  45.738  1.00 20.380          H  
ATOM   3430 1HA  GLY B 220      12.012 -46.023  44.717  1.00 20.140          H  
ATOM   3431 2HA  GLY B 220      11.053 -44.788  45.465  1.00 20.140          H  
ATOM   3432  N   LEU B 221      12.666 -42.938  43.720  1.00 15.210          N  
ATOM   3433  CA  LEU B 221      12.650 -42.165  42.481  1.00 14.380          C  
ATOM   3434  C   LEU B 221      13.596 -42.680  41.408  1.00 14.130          C  
ATOM   3435  O   LEU B 221      14.777 -42.359  41.364  1.00 14.020          O  
ATOM   3436  CB  LEU B 221      13.001 -40.693  42.755  1.00 20.460          C  
ATOM   3437  CG  LEU B 221      13.080 -39.741  41.546  1.00 20.460          C  
ATOM   3438  CD1 LEU B 221      11.723 -39.609  40.859  1.00 20.460          C  
ATOM   3439  CD2 LEU B 221      13.627 -38.404  42.041  1.00 20.460          C  
ATOM   3440  H   LEU B 221      13.065 -42.557  44.584  1.00 18.250          H  
ATOM   3441  HA  LEU B 221      11.637 -42.211  42.089  1.00 17.260          H  
ATOM   3442 1HB  LEU B 221      12.281 -40.287  43.462  1.00 24.560          H  
ATOM   3443 2HB  LEU B 221      13.955 -40.653  43.202  1.00 24.560          H  
ATOM   3444  HG  LEU B 221      13.783 -40.136  40.823  1.00 24.560          H  
ATOM   3445 1HD1 LEU B 221      11.817 -38.948  40.020  1.00 24.560          H  
ATOM   3446 2HD1 LEU B 221      11.376 -40.569  40.505  1.00 24.560          H  
ATOM   3447 3HD1 LEU B 221      11.000 -39.205  41.565  1.00 24.560          H  
ATOM   3448 1HD2 LEU B 221      13.744 -37.724  41.229  1.00 24.560          H  
ATOM   3449 2HD2 LEU B 221      12.950 -37.975  42.777  1.00 24.560          H  
ATOM   3450 3HD2 LEU B 221      14.601 -38.578  42.492  1.00 24.560          H  
ATOM   3451  N   ALA B 222      13.027 -43.407  40.463  1.00 14.140          N  
ATOM   3452  CA  ALA B 222      13.790 -43.971  39.351  1.00 14.100          C  
ATOM   3453  C   ALA B 222      14.033 -42.931  38.244  1.00 13.620          C  
ATOM   3454  O   ALA B 222      14.724 -43.206  37.262  1.00 13.440          O  
ATOM   3455  CB  ALA B 222      13.062 -45.173  38.777  1.00 19.760          C  
ATOM   3456  H   ALA B 222      12.055 -43.667  40.628  1.00 16.970          H  
ATOM   3457  HA  ALA B 222      14.760 -44.288  39.734  1.00 16.920          H  
ATOM   3458 1HB  ALA B 222      13.653 -45.602  37.970  1.00 23.710          H  
ATOM   3459 2HB  ALA B 222      12.919 -45.916  39.562  1.00 23.710          H  
ATOM   3460 3HB  ALA B 222      12.094 -44.860  38.392  1.00 23.710          H  
ATOM   3461  N   GLY B 223      13.408 -41.766  38.387  1.00 13.600          N  
ATOM   3462  CA  GLY B 223      13.497 -40.664  37.430  1.00 13.400          C  
ATOM   3463  C   GLY B 223      14.335 -39.508  37.971  1.00 12.700          C  
ATOM   3464  O   GLY B 223      15.261 -39.709  38.758  1.00 12.610          O  
ATOM   3465  H   GLY B 223      12.871 -41.643  39.229  1.00 16.320          H  
ATOM   3466 1HA  GLY B 223      13.935 -41.024  36.499  1.00 16.080          H  
ATOM   3467 2HA  GLY B 223      12.501 -40.308  37.190  1.00 16.080          H  
ATOM   3468  N   THR B 224      14.014 -38.287  37.528  1.00 12.370          N  
ATOM   3469  CA  THR B 224      14.762 -37.084  37.925  1.00 11.870          C  
ATOM   3470  C   THR B 224      13.898 -36.012  38.606  1.00 10.980          C  
ATOM   3471  O   THR B 224      14.219 -34.815  38.634  1.00 10.430          O  
ATOM   3472  CB  THR B 224      15.550 -36.512  36.737  1.00 16.820          C  
ATOM   3473  OG1 THR B 224      14.664 -36.239  35.648  1.00 16.820          O  
ATOM   3474  CG2 THR B 224      16.599 -37.531  36.305  1.00 16.820          C  
ATOM   3475  H   THR B 224      13.248 -38.191  36.849  1.00 14.840          H  
ATOM   3476  HA  THR B 224      15.503 -37.390  38.661  1.00 14.240          H  
ATOM   3477  HB  THR B 224      16.040 -35.586  37.039  1.00 20.180          H  
ATOM   3478  HG1 THR B 224      15.123 -35.717  34.989  1.00 20.180          H  
ATOM   3479 1HG2 THR B 224      17.177 -37.151  35.477  1.00 20.180          H  
ATOM   3480 2HG2 THR B 224      17.265 -37.733  37.144  1.00 20.180          H  
ATOM   3481 3HG2 THR B 224      16.112 -38.453  36.002  1.00 20.180          H  
ATOM   3482  N   MET B 225      12.795 -36.437  39.184  1.00 11.020          N  
ATOM   3483  CA  MET B 225      11.876 -35.523  39.848  1.00 10.420          C  
ATOM   3484  C   MET B 225      12.390 -35.062  41.202  1.00  9.930          C  
ATOM   3485  O   MET B 225      11.972 -35.555  42.248  1.00  9.770          O  
ATOM   3486  CB  MET B 225      10.514 -36.152  40.073  1.00 14.830          C  
ATOM   3487  CG  MET B 225       9.476 -35.207  40.665  1.00 14.830          C  
ATOM   3488  SD  MET B 225       8.028 -36.027  41.274  1.00 14.830          S  
ATOM   3489  CE  MET B 225       8.699 -36.597  42.844  1.00 14.830          C  
ATOM   3490  H   MET B 225      12.602 -37.426  39.138  1.00 13.220          H  
ATOM   3491  HA  MET B 225      11.759 -34.636  39.233  1.00 12.500          H  
ATOM   3492 1HB  MET B 225      10.119 -36.466  39.117  1.00 17.790          H  
ATOM   3493 2HB  MET B 225      10.603 -37.008  40.698  1.00 17.790          H  
ATOM   3494 1HG  MET B 225       9.892 -34.646  41.476  1.00 17.790          H  
ATOM   3495 2HG  MET B 225       9.170 -34.495  39.895  1.00 17.790          H  
ATOM   3496 1HE  MET B 225       7.929 -37.139  43.392  1.00 17.790          H  
ATOM   3497 2HE  MET B 225       9.549 -37.253  42.676  1.00 17.790          H  
ATOM   3498 3HE  MET B 225       9.027 -35.735  43.432  1.00 17.790          H  
ATOM   3499  N   CYS B 226      13.244 -34.047  41.169  1.00  9.920          N  
ATOM   3500  CA  CYS B 226      13.836 -33.461  42.373  1.00  9.790          C  
ATOM   3501  C   CYS B 226      12.740 -32.860  43.260  1.00  8.980          C  
ATOM   3502  O   CYS B 226      12.898 -32.727  44.469  1.00  9.000          O  
ATOM   3503  CB  CYS B 226      14.765 -32.315  41.992  1.00 13.760          C  
ATOM   3504  SG  CYS B 226      13.860 -30.910  41.293  1.00 13.760          S  
ATOM   3505  H   CYS B 226      13.555 -33.761  40.241  1.00 11.900          H  
ATOM   3506  HA  CYS B 226      14.386 -34.226  42.915  1.00 11.750          H  
ATOM   3507 1HB  CYS B 226      15.324 -31.982  42.854  1.00 16.510          H  
ATOM   3508 2HB  CYS B 226      15.477 -32.646  41.254  1.00 16.510          H  
ATOM   3509  N   ALA B 227      11.629 -32.481  42.638  1.00  8.520          N  
ATOM   3510  CA  ALA B 227      10.497 -31.891  43.317  1.00  7.940          C  
ATOM   3511  C   ALA B 227       9.238 -32.101  42.492  1.00  7.150          C  
ATOM   3512  O   ALA B 227       9.298 -32.161  41.262  1.00  7.260          O  
ATOM   3513  CB  ALA B 227      10.766 -30.420  43.556  1.00 11.350          C  
ATOM   3514  H   ALA B 227      11.606 -32.599  41.635  1.00 10.220          H  
ATOM   3515  HA  ALA B 227      10.357 -32.402  44.265  1.00  9.530          H  
ATOM   3516 1HB  ALA B 227       9.928 -29.969  44.076  1.00 13.620          H  
ATOM   3517 2HB  ALA B 227      11.659 -30.325  44.153  1.00 13.620          H  
ATOM   3518 3HB  ALA B 227      10.926 -29.929  42.610  1.00 13.620          H  
ATOM   3519  N   SER B 228       8.076 -32.115  43.153  1.00  6.610          N  
ATOM   3520  CA  SER B 228       6.779 -32.312  42.503  1.00  6.100          C  
ATOM   3521  C   SER B 228       6.422 -31.233  41.493  1.00  5.590          C  
ATOM   3522  O   SER B 228       5.605 -31.455  40.593  1.00  5.680          O  
ATOM   3523  CB  SER B 228       5.705 -32.388  43.563  1.00  8.740          C  
ATOM   3524  OG  SER B 228       5.579 -31.161  44.226  1.00  8.740          O  
ATOM   3525  H   SER B 228       8.060 -32.018  44.158  1.00  7.930          H  
ATOM   3526  HA  SER B 228       6.811 -33.266  41.976  1.00  7.320          H  
ATOM   3527 1HB  SER B 228       4.756 -32.654  43.098  1.00 10.490          H  
ATOM   3528 2HB  SER B 228       5.952 -33.172  44.278  1.00 10.490          H  
ATOM   3529  HG  SER B 228       4.863 -31.275  44.862  1.00 10.490          H  
ATOM   3530  N   ARG B 229       7.081 -30.079  41.591  1.00  5.440          N  
ATOM   3531  CA  ARG B 229       6.846 -28.966  40.677  1.00  5.240          C  
ATOM   3532  C   ARG B 229       7.208 -29.355  39.240  1.00  4.810          C  
ATOM   3533  O   ARG B 229       6.747 -28.729  38.286  1.00  4.730          O  
ATOM   3534  CB  ARG B 229       7.668 -27.747  41.082  1.00  7.420          C  
ATOM   3535  CG  ARG B 229       9.169 -27.899  40.880  1.00  7.420          C  
ATOM   3536  CD  ARG B 229       9.941 -26.730  41.379  1.00  7.420          C  
ATOM   3537  NE  ARG B 229      11.381 -26.935  41.210  1.00  7.420          N  
ATOM   3538  CZ  ARG B 229      12.071 -26.715  40.063  1.00  7.420          C  
ATOM   3539  NH1 ARG B 229      11.460 -26.295  38.978  1.00  7.420          N  
ATOM   3540  NH2 ARG B 229      13.371 -26.938  40.036  1.00  7.420          N  
ATOM   3541  H   ARG B 229       7.732 -29.985  42.354  1.00  6.530          H  
ATOM   3542  HA  ARG B 229       5.789 -28.704  40.714  1.00  6.290          H  
ATOM   3543 1HB  ARG B 229       7.342 -26.882  40.506  1.00  8.900          H  
ATOM   3544 2HB  ARG B 229       7.495 -27.527  42.134  1.00  8.900          H  
ATOM   3545 1HG  ARG B 229       9.507 -28.784  41.377  1.00  8.900          H  
ATOM   3546 2HG  ARG B 229       9.381 -27.991  39.815  1.00  8.900          H  
ATOM   3547 1HD  ARG B 229       9.647 -25.828  40.847  1.00  8.900          H  
ATOM   3548 2HD  ARG B 229       9.744 -26.599  42.444  1.00  8.900          H  
ATOM   3549  HE  ARG B 229      11.915 -27.252  42.006  1.00  8.900          H  
ATOM   3550 1HH1 ARG B 229      10.466 -26.148  38.973  1.00  8.900          H  
ATOM   3551 2HH1 ARG B 229      11.979 -26.170  38.122  1.00  8.900          H  
ATOM   3552 1HH2 ARG B 229      13.842 -27.272  40.867  1.00  8.900          H  
ATOM   3553 2HH2 ARG B 229      13.901 -26.817  39.188  1.00  8.900          H  
ATOM   3554  N   ASP B 230       8.058 -30.379  39.111  1.00  4.880          N  
ATOM   3555  CA  ASP B 230       8.537 -30.946  37.865  1.00  4.720          C  
ATOM   3556  C   ASP B 230       8.157 -32.418  37.767  1.00  4.410          C  
ATOM   3557  O   ASP B 230       8.955 -33.244  37.314  1.00  4.770          O  
ATOM   3558  CB  ASP B 230      10.042 -30.762  37.680  1.00  6.670          C  
ATOM   3559  CG  ASP B 230      10.467 -29.365  37.162  1.00  6.670          C  
ATOM   3560  OD1 ASP B 230       9.958 -28.938  36.123  1.00  6.670          O  
ATOM   3561  OD2 ASP B 230      11.339 -28.773  37.748  1.00  6.670          O  
ATOM   3562  H   ASP B 230       8.382 -30.845  39.961  1.00  5.860          H  
ATOM   3563  HA  ASP B 230       8.046 -30.425  37.046  1.00  5.660          H  
ATOM   3564 1HB  ASP B 230      10.552 -30.962  38.629  1.00  8.010          H  
ATOM   3565 2HB  ASP B 230      10.378 -31.482  36.973  1.00  8.010          H  
ATOM   3566  N   ASP B 231       6.932 -32.758  38.185  1.00  4.050          N  
ATOM   3567  CA  ASP B 231       6.432 -34.133  38.182  1.00  3.610          C  
ATOM   3568  C   ASP B 231       6.795 -34.928  36.930  1.00  3.470          C  
ATOM   3569  O   ASP B 231       7.223 -36.081  37.034  1.00  3.360          O  
ATOM   3570  CB  ASP B 231       4.903 -34.119  38.338  1.00  5.230          C  
ATOM   3571  CG  ASP B 231       4.109 -33.294  37.226  1.00  5.230          C  
ATOM   3572  OD1 ASP B 231       4.706 -32.789  36.279  1.00  5.230          O  
ATOM   3573  OD2 ASP B 231       2.913 -33.211  37.349  1.00  5.230          O  
ATOM   3574  H   ASP B 231       6.321 -32.044  38.591  1.00  4.860          H  
ATOM   3575  HA  ASP B 231       6.855 -34.642  39.040  1.00  4.330          H  
ATOM   3576 1HB  ASP B 231       4.534 -35.145  38.337  1.00  6.280          H  
ATOM   3577 2HB  ASP B 231       4.659 -33.690  39.314  1.00  6.280          H  
ATOM   3578  N   TRP B 232       6.680 -34.306  35.767  1.00  3.620          N  
ATOM   3579  CA  TRP B 232       6.976 -34.913  34.474  1.00  3.600          C  
ATOM   3580  C   TRP B 232       8.308 -35.663  34.422  1.00  3.200          C  
ATOM   3581  O   TRP B 232       8.440 -36.620  33.665  1.00  3.160          O  
ATOM   3582  CB  TRP B 232       6.971 -33.824  33.401  1.00  5.050          C  
ATOM   3583  CG  TRP B 232       8.056 -32.782  33.562  1.00  5.050          C  
ATOM   3584  CD1 TRP B 232       7.935 -31.616  34.245  1.00  5.050          C  
ATOM   3585  CD2 TRP B 232       9.414 -32.797  33.043  1.00  5.050          C  
ATOM   3586  NE1 TRP B 232       9.115 -30.913  34.200  1.00  5.050          N  
ATOM   3587  CE2 TRP B 232      10.023 -31.616  33.467  1.00  5.050          C  
ATOM   3588  CE3 TRP B 232      10.148 -33.699  32.279  1.00  5.050          C  
ATOM   3589  CZ2 TRP B 232      11.335 -31.316  33.148  1.00  5.050          C  
ATOM   3590  CZ3 TRP B 232      11.455 -33.394  31.964  1.00  5.050          C  
ATOM   3591  CH2 TRP B 232      12.036 -32.238  32.382  1.00  5.050          C  
ATOM   3592  H   TRP B 232       6.266 -33.375  35.812  1.00  4.340          H  
ATOM   3593  HA  TRP B 232       6.175 -35.617  34.250  1.00  4.320          H  
ATOM   3594 1HB  TRP B 232       7.078 -34.267  32.417  1.00  6.060          H  
ATOM   3595 2HB  TRP B 232       6.016 -33.319  33.449  1.00  6.060          H  
ATOM   3596  HD1 TRP B 232       7.034 -31.291  34.771  1.00  6.060          H  
ATOM   3597  HE1 TRP B 232       9.296 -29.986  34.680  1.00  6.060          H  
ATOM   3598  HE3 TRP B 232       9.700 -34.623  31.942  1.00  6.060          H  
ATOM   3599  HZ2 TRP B 232      11.808 -30.391  33.477  1.00  6.060          H  
ATOM   3600  HZ3 TRP B 232      12.009 -34.097  31.360  1.00  6.060          H  
ATOM   3601  HH2 TRP B 232      13.067 -32.033  32.102  1.00  6.060          H  
ATOM   3602  N   ARG B 233       9.282 -35.278  35.249  1.00  3.070          N  
ATOM   3603  CA  ARG B 233      10.617 -35.868  35.264  1.00  2.890          C  
ATOM   3604  C   ARG B 233      10.626 -37.328  35.716  1.00  2.870          C  
ATOM   3605  O   ARG B 233      11.617 -38.045  35.533  1.00  2.900          O  
ATOM   3606  CB  ARG B 233      11.527 -35.074  36.154  1.00  4.120          C  
ATOM   3607  CG  ARG B 233      11.881 -33.733  35.656  1.00  4.120          C  
ATOM   3608  CD  ARG B 233      12.785 -33.026  36.557  1.00  4.120          C  
ATOM   3609  NE  ARG B 233      13.007 -31.652  36.148  1.00  4.120          N  
ATOM   3610  CZ  ARG B 233      13.867 -30.791  36.730  1.00  4.120          C  
ATOM   3611  NH1 ARG B 233      14.640 -31.193  37.712  1.00  4.120          N  
ATOM   3612  NH2 ARG B 233      13.915 -29.538  36.307  1.00  4.120          N  
ATOM   3613  H   ARG B 233       9.081 -34.524  35.913  1.00  3.680          H  
ATOM   3614  HA  ARG B 233      11.014 -35.821  34.252  1.00  3.470          H  
ATOM   3615 1HB  ARG B 233      11.033 -34.936  37.100  1.00  4.940          H  
ATOM   3616 2HB  ARG B 233      12.420 -35.619  36.320  1.00  4.940          H  
ATOM   3617 1HG  ARG B 233      12.376 -33.842  34.705  1.00  4.940          H  
ATOM   3618 2HG  ARG B 233      10.981 -33.161  35.546  1.00  4.940          H  
ATOM   3619 1HD  ARG B 233      12.353 -33.014  37.556  1.00  4.940          H  
ATOM   3620 2HD  ARG B 233      13.732 -33.538  36.582  1.00  4.940          H  
ATOM   3621  HE  ARG B 233      12.424 -31.292  35.405  1.00  4.940          H  
ATOM   3622 1HH1 ARG B 233      14.600 -32.153  38.024  1.00  4.940          H  
ATOM   3623 2HH1 ARG B 233      15.279 -30.548  38.148  1.00  4.940          H  
ATOM   3624 1HH2 ARG B 233      13.293 -29.229  35.571  1.00  4.940          H  
ATOM   3625 2HH2 ARG B 233      14.518 -28.863  36.744  1.00  4.940          H  
ATOM   3626  N   CYS B 234       9.549 -37.759  36.365  1.00  2.900          N  
ATOM   3627  CA  CYS B 234       9.426 -39.133  36.829  1.00  2.960          C  
ATOM   3628  C   CYS B 234       8.437 -39.928  35.988  1.00  2.850          C  
ATOM   3629  O   CYS B 234       8.146 -41.080  36.312  1.00  2.960          O  
ATOM   3630  CB  CYS B 234       8.987 -39.219  38.291  1.00  4.120          C  
ATOM   3631  SG  CYS B 234       7.313 -38.652  38.620  1.00  4.120          S  
ATOM   3632  H   CYS B 234       8.782 -37.099  36.510  1.00  3.480          H  
ATOM   3633  HA  CYS B 234      10.393 -39.612  36.741  1.00  3.550          H  
ATOM   3634 1HB  CYS B 234       9.055 -40.253  38.623  1.00  4.940          H  
ATOM   3635 2HB  CYS B 234       9.653 -38.652  38.900  1.00  4.940          H  
ATOM   3636  HG  CYS B 234       7.425 -37.457  38.012  1.00  4.940          H  
ATOM   3637  N   ALA B 235       7.856 -39.316  34.952  1.00  2.750          N  
ATOM   3638  CA  ALA B 235       6.856 -40.026  34.170  1.00  2.660          C  
ATOM   3639  C   ALA B 235       7.483 -41.257  33.532  1.00  2.600          C  
ATOM   3640  O   ALA B 235       8.626 -41.226  33.050  1.00  2.570          O  
ATOM   3641  CB  ALA B 235       6.244 -39.118  33.124  1.00  3.760          C  
ATOM   3642  H   ALA B 235       8.128 -38.370  34.678  1.00  3.300          H  
ATOM   3643  HA  ALA B 235       6.066 -40.363  34.844  1.00  3.190          H  
ATOM   3644 1HB  ALA B 235       5.484 -39.671  32.567  1.00  4.510          H  
ATOM   3645 2HB  ALA B 235       5.787 -38.260  33.612  1.00  4.510          H  
ATOM   3646 3HB  ALA B 235       7.001 -38.782  32.460  1.00  4.510          H  
ATOM   3647  N   ARG B 236       6.717 -42.338  33.481  1.00  2.590          N  
ATOM   3648  CA  ARG B 236       7.213 -43.573  32.898  1.00  2.540          C  
ATOM   3649  C   ARG B 236       6.996 -43.673  31.400  1.00  2.440          C  
ATOM   3650  O   ARG B 236       7.738 -44.386  30.725  1.00  2.400          O  
ATOM   3651  CB  ARG B 236       6.532 -44.772  33.531  1.00  3.580          C  
ATOM   3652  CG  ARG B 236       6.820 -44.985  35.008  1.00  3.580          C  
ATOM   3653  CD  ARG B 236       6.059 -46.145  35.548  1.00  3.580          C  
ATOM   3654  NE  ARG B 236       4.617 -45.906  35.490  1.00  3.580          N  
ATOM   3655  CZ  ARG B 236       3.647 -46.786  35.803  1.00  3.580          C  
ATOM   3656  NH1 ARG B 236       3.927 -48.004  36.239  1.00  3.580          N  
ATOM   3657  NH2 ARG B 236       2.399 -46.387  35.652  1.00  3.580          N  
ATOM   3658  H   ARG B 236       5.768 -42.291  33.869  1.00  3.110          H  
ATOM   3659  HA  ARG B 236       8.283 -43.633  33.097  1.00  3.050          H  
ATOM   3660 1HB  ARG B 236       5.455 -44.666  33.409  1.00  4.290          H  
ATOM   3661 2HB  ARG B 236       6.828 -45.676  33.003  1.00  4.290          H  
ATOM   3662 1HG  ARG B 236       7.883 -45.165  35.150  1.00  4.290          H  
ATOM   3663 2HG  ARG B 236       6.526 -44.090  35.563  1.00  4.290          H  
ATOM   3664 1HD  ARG B 236       6.287 -47.031  34.958  1.00  4.290          H  
ATOM   3665 2HD  ARG B 236       6.340 -46.309  36.587  1.00  4.290          H  
ATOM   3666  HE  ARG B 236       4.289 -44.983  35.158  1.00  4.290          H  
ATOM   3667 1HH1 ARG B 236       4.886 -48.296  36.348  1.00  4.290          H  
ATOM   3668 2HH1 ARG B 236       3.180 -48.644  36.465  1.00  4.290          H  
ATOM   3669 1HH2 ARG B 236       2.245 -45.431  35.288  1.00  4.290          H  
ATOM   3670 2HH2 ARG B 236       1.628 -46.998  35.867  1.00  4.290          H  
ATOM   3671  N   SER B 237       5.987 -42.982  30.876  1.00  2.410          N  
ATOM   3672  CA  SER B 237       5.667 -43.113  29.458  1.00  2.320          C  
ATOM   3673  C   SER B 237       4.854 -41.945  28.873  1.00  2.250          C  
ATOM   3674  O   SER B 237       4.190 -41.199  29.595  1.00  2.290          O  
ATOM   3675  CB  SER B 237       4.919 -44.412  29.258  1.00  3.280          C  
ATOM   3676  OG  SER B 237       3.660 -44.391  29.868  1.00  3.280          O  
ATOM   3677  H   SER B 237       5.398 -42.413  31.470  1.00  2.890          H  
ATOM   3678  HA  SER B 237       6.600 -43.190  28.905  1.00  2.780          H  
ATOM   3679 1HB  SER B 237       4.801 -44.579  28.234  1.00  3.940          H  
ATOM   3680 2HB  SER B 237       5.503 -45.243  29.648  1.00  3.940          H  
ATOM   3681  HG  SER B 237       3.284 -45.262  29.701  1.00  3.940          H  
ATOM   3682  N   MET B 238       4.810 -41.859  27.528  1.00  2.160          N  
ATOM   3683  CA  MET B 238       4.009 -40.854  26.805  1.00  2.090          C  
ATOM   3684  C   MET B 238       2.559 -40.836  27.264  1.00  2.120          C  
ATOM   3685  O   MET B 238       1.969 -39.775  27.445  1.00  2.110          O  
ATOM   3686  CB  MET B 238       4.010 -41.109  25.289  1.00  2.950          C  
ATOM   3687  CG  MET B 238       3.134 -40.079  24.474  1.00  2.950          C  
ATOM   3688  SD  MET B 238       3.031 -40.370  22.689  1.00  2.950          S  
ATOM   3689  CE  MET B 238       1.807 -41.668  22.595  1.00  2.950          C  
ATOM   3690  H   MET B 238       5.400 -42.504  26.993  1.00  2.590          H  
ATOM   3691  HA  MET B 238       4.439 -39.873  27.000  1.00  2.510          H  
ATOM   3692 1HB  MET B 238       5.034 -41.064  24.913  1.00  3.540          H  
ATOM   3693 2HB  MET B 238       3.636 -42.113  25.093  1.00  3.540          H  
ATOM   3694 1HG  MET B 238       2.117 -40.110  24.856  1.00  3.540          H  
ATOM   3695 2HG  MET B 238       3.490 -39.085  24.622  1.00  3.540          H  
ATOM   3696 1HE  MET B 238       1.636 -41.930  21.556  1.00  3.540          H  
ATOM   3697 2HE  MET B 238       2.154 -42.540  23.135  1.00  3.540          H  
ATOM   3698 3HE  MET B 238       0.873 -41.319  23.035  1.00  3.540          H  
ATOM   3699  N   HIS B 239       2.023 -42.010  27.536  1.00  2.180          N  
ATOM   3700  CA  HIS B 239       0.643 -42.233  27.915  1.00  2.210          C  
ATOM   3701  C   HIS B 239       0.247 -41.627  29.270  1.00  2.300          C  
ATOM   3702  O   HIS B 239      -0.932 -41.605  29.624  1.00  2.340          O  
ATOM   3703  CB  HIS B 239       0.445 -43.735  27.895  1.00  3.080          C  
ATOM   3704  CG  HIS B 239       0.681 -44.239  26.515  1.00  3.080          C  
ATOM   3705  ND1 HIS B 239       1.937 -44.489  26.054  1.00  3.080          N  
ATOM   3706  CD2 HIS B 239      -0.134 -44.503  25.487  1.00  3.080          C  
ATOM   3707  CE1 HIS B 239       1.861 -44.904  24.793  1.00  3.080          C  
ATOM   3708  NE2 HIS B 239       0.651 -44.910  24.443  1.00  3.080          N  
ATOM   3709  H   HIS B 239       2.582 -42.844  27.366  1.00  2.620          H  
ATOM   3710  HA  HIS B 239      -0.004 -41.796  27.157  1.00  2.650          H  
ATOM   3711 1HB  HIS B 239       1.163 -44.207  28.565  1.00  3.700          H  
ATOM   3712 2HB  HIS B 239      -0.547 -44.009  28.235  1.00  3.700          H  
ATOM   3713  HD2 HIS B 239      -1.203 -44.413  25.462  1.00  3.700          H  
ATOM   3714  HE1 HIS B 239       2.653 -45.192  24.124  1.00  3.700          H  
ATOM   3715  HE2 HIS B 239       0.350 -45.186  23.502  1.00  3.700          H  
ATOM   3716  N   GLU B 240       1.223 -41.149  30.048  1.00  2.330          N  
ATOM   3717  CA  GLU B 240       0.945 -40.490  31.323  1.00  2.410          C  
ATOM   3718  C   GLU B 240       0.766 -38.974  31.141  1.00  2.380          C  
ATOM   3719  O   GLU B 240       0.527 -38.246  32.108  1.00  2.410          O  
ATOM   3720  CB  GLU B 240       2.030 -40.811  32.358  1.00  3.340          C  
ATOM   3721  CG  GLU B 240       2.028 -42.290  32.802  1.00  3.340          C  
ATOM   3722  CD  GLU B 240       3.119 -42.654  33.784  1.00  3.340          C  
ATOM   3723  OE1 GLU B 240       4.029 -41.880  33.951  1.00  3.340          O  
ATOM   3724  OE2 GLU B 240       3.034 -43.701  34.394  1.00  3.340          O  
ATOM   3725  H   GLU B 240       2.198 -41.202  29.736  1.00  2.800          H  
ATOM   3726  HA  GLU B 240       0.007 -40.885  31.708  1.00  2.890          H  
ATOM   3727 1HB  GLU B 240       3.010 -40.583  31.934  1.00  4.010          H  
ATOM   3728 2HB  GLU B 240       1.896 -40.187  33.240  1.00  4.010          H  
ATOM   3729 1HG  GLU B 240       1.061 -42.517  33.249  1.00  4.010          H  
ATOM   3730 2HG  GLU B 240       2.136 -42.912  31.911  1.00  4.010          H  
ATOM   3731  N   PHE B 241       0.875 -38.509  29.895  1.00  2.300          N  
ATOM   3732  CA  PHE B 241       0.745 -37.107  29.523  1.00  2.270          C  
ATOM   3733  C   PHE B 241      -0.556 -36.844  28.767  1.00  2.240          C  
ATOM   3734  O   PHE B 241      -1.219 -37.777  28.296  1.00  2.220          O  
ATOM   3735  CB  PHE B 241       1.938 -36.663  28.667  1.00  3.190          C  
ATOM   3736  CG  PHE B 241       3.235 -36.651  29.405  1.00  3.190          C  
ATOM   3737  CD1 PHE B 241       4.051 -37.771  29.440  1.00  3.190          C  
ATOM   3738  CD2 PHE B 241       3.643 -35.522  30.070  1.00  3.190          C  
ATOM   3739  CE1 PHE B 241       5.229 -37.755  30.127  1.00  3.190          C  
ATOM   3740  CE2 PHE B 241       4.822 -35.509  30.761  1.00  3.190          C  
ATOM   3741  CZ  PHE B 241       5.610 -36.616  30.794  1.00  3.190          C  
ATOM   3742  H   PHE B 241       1.090 -39.166  29.143  1.00  2.760          H  
ATOM   3743  HA  PHE B 241       0.734 -36.509  30.434  1.00  2.720          H  
ATOM   3744 1HB  PHE B 241       2.047 -37.342  27.839  1.00  3.830          H  
ATOM   3745 2HB  PHE B 241       1.759 -35.674  28.258  1.00  3.830          H  
ATOM   3746  HD1 PHE B 241       3.741 -38.673  28.925  1.00  3.830          H  
ATOM   3747  HD2 PHE B 241       3.011 -34.635  30.048  1.00  3.830          H  
ATOM   3748  HE1 PHE B 241       5.857 -38.649  30.152  1.00  3.830          H  
ATOM   3749  HE2 PHE B 241       5.127 -34.620  31.285  1.00  3.830          H  
ATOM   3750  HZ  PHE B 241       6.541 -36.597  31.357  1.00  3.830          H  
ATOM   3751  N   SER B 242      -0.923 -35.568  28.689  1.00  2.240          N  
ATOM   3752  CA  SER B 242      -2.093 -35.128  27.947  1.00  2.220          C  
ATOM   3753  C   SER B 242      -1.775 -33.798  27.281  1.00  2.150          C  
ATOM   3754  O   SER B 242      -0.892 -33.066  27.740  1.00  2.150          O  
ATOM   3755  CB  SER B 242      -3.279 -34.974  28.877  1.00  3.120          C  
ATOM   3756  OG  SER B 242      -3.052 -33.962  29.819  1.00  3.120          O  
ATOM   3757  H   SER B 242      -0.368 -34.863  29.151  1.00  2.690          H  
ATOM   3758  HA  SER B 242      -2.336 -35.856  27.179  1.00  2.660          H  
ATOM   3759 1HB  SER B 242      -4.166 -34.742  28.295  1.00  3.740          H  
ATOM   3760 2HB  SER B 242      -3.463 -35.918  29.387  1.00  3.740          H  
ATOM   3761  HG  SER B 242      -3.872 -33.874  30.309  1.00  3.740          H  
ATOM   3762  N   ALA B 243      -2.498 -33.490  26.209  1.00  2.110          N  
ATOM   3763  CA  ALA B 243      -2.335 -32.233  25.471  1.00  2.050          C  
ATOM   3764  C   ALA B 243      -3.630 -31.868  24.778  1.00  2.080          C  
ATOM   3765  O   ALA B 243      -4.424 -32.747  24.470  1.00  2.100          O  
ATOM   3766  CB  ALA B 243      -1.218 -32.360  24.436  1.00  2.890          C  
ATOM   3767  H   ALA B 243      -3.202 -34.176  25.918  1.00  2.530          H  
ATOM   3768  HA  ALA B 243      -2.094 -31.443  26.182  1.00  2.460          H  
ATOM   3769 1HB  ALA B 243      -1.109 -31.415  23.904  1.00  3.470          H  
ATOM   3770 2HB  ALA B 243      -0.284 -32.609  24.930  1.00  3.470          H  
ATOM   3771 3HB  ALA B 243      -1.468 -33.146  23.730  1.00  3.470          H  
ATOM   3772  N   LYS B 244      -3.846 -30.592  24.502  1.00  2.080          N  
ATOM   3773  CA  LYS B 244      -5.048 -30.240  23.761  1.00  2.110          C  
ATOM   3774  C   LYS B 244      -4.848 -30.419  22.266  1.00  2.030          C  
ATOM   3775  O   LYS B 244      -3.751 -30.160  21.751  1.00  1.960          O  
ATOM   3776  CB  LYS B 244      -5.494 -28.823  24.078  1.00  2.940          C  
ATOM   3777  CG  LYS B 244      -5.962 -28.643  25.508  1.00  2.940          C  
ATOM   3778  CD  LYS B 244      -6.439 -27.226  25.769  1.00  2.940          C  
ATOM   3779  CE  LYS B 244      -6.885 -27.051  27.218  1.00  2.940          C  
ATOM   3780  NZ  LYS B 244      -7.345 -25.658  27.500  1.00  2.940          N  
ATOM   3781  H   LYS B 244      -3.185 -29.881  24.785  1.00  2.500          H  
ATOM   3782  HA  LYS B 244      -5.829 -30.914  24.068  1.00  2.530          H  
ATOM   3783 1HB  LYS B 244      -4.681 -28.128  23.879  1.00  3.530          H  
ATOM   3784 2HB  LYS B 244      -6.321 -28.563  23.420  1.00  3.530          H  
ATOM   3785 1HG  LYS B 244      -6.789 -29.331  25.693  1.00  3.530          H  
ATOM   3786 2HG  LYS B 244      -5.153 -28.890  26.189  1.00  3.530          H  
ATOM   3787 1HD  LYS B 244      -5.637 -26.520  25.551  1.00  3.530          H  
ATOM   3788 2HD  LYS B 244      -7.286 -27.008  25.113  1.00  3.530          H  
ATOM   3789 1HE  LYS B 244      -7.703 -27.742  27.422  1.00  3.530          H  
ATOM   3790 2HE  LYS B 244      -6.050 -27.286  27.878  1.00  3.530          H  
ATOM   3791 1HZ  LYS B 244      -7.633 -25.585  28.466  1.00  3.530          H  
ATOM   3792 2HZ  LYS B 244      -6.592 -25.007  27.324  1.00  3.530          H  
ATOM   3793 3HZ  LYS B 244      -8.129 -25.438  26.899  1.00  3.530          H  
ATOM   3794  N   ASP B 245      -5.903 -30.829  21.560  1.00  2.050          N  
ATOM   3795  CA  ASP B 245      -5.758 -31.016  20.138  1.00  2.030          C  
ATOM   3796  C   ASP B 245      -5.886 -29.696  19.390  1.00  1.990          C  
ATOM   3797  O   ASP B 245      -6.074 -28.632  19.991  1.00  2.050          O  
ATOM   3798  CB  ASP B 245      -6.716 -32.076  19.566  1.00  2.850          C  
ATOM   3799  CG  ASP B 245      -8.216 -31.761  19.515  1.00  2.850          C  
ATOM   3800  OD1 ASP B 245      -8.637 -30.606  19.617  1.00  2.850          O  
ATOM   3801  OD2 ASP B 245      -8.957 -32.709  19.375  1.00  2.850          O  
ATOM   3802  H   ASP B 245      -6.782 -31.030  22.037  1.00  2.460          H  
ATOM   3803  HA  ASP B 245      -4.784 -31.438  20.000  1.00  2.440          H  
ATOM   3804 1HB  ASP B 245      -6.390 -32.338  18.557  1.00  3.420          H  
ATOM   3805 2HB  ASP B 245      -6.605 -32.962  20.145  1.00  3.420          H  
ATOM   3806  N   ILE B 246      -5.824 -29.748  18.068  1.00  1.910          N  
ATOM   3807  CA  ILE B 246      -5.876 -28.533  17.265  1.00  1.900          C  
ATOM   3808  C   ILE B 246      -7.170 -27.711  17.451  1.00  2.020          C  
ATOM   3809  O   ILE B 246      -7.182 -26.522  17.143  1.00  2.010          O  
ATOM   3810  CB  ILE B 246      -5.617 -28.880  15.774  1.00  2.660          C  
ATOM   3811  CG1 ILE B 246      -5.247 -27.623  14.918  1.00  2.660          C  
ATOM   3812  CG2 ILE B 246      -6.824 -29.583  15.166  1.00  2.660          C  
ATOM   3813  CD1 ILE B 246      -3.923 -26.945  15.265  1.00  2.660          C  
ATOM   3814  H   ILE B 246      -5.639 -30.641  17.606  1.00  2.290          H  
ATOM   3815  HA  ILE B 246      -5.058 -27.910  17.597  1.00  2.280          H  
ATOM   3816  HB  ILE B 246      -4.773 -29.543  15.729  1.00  3.200          H  
ATOM   3817 1HG1 ILE B 246      -5.174 -27.936  13.886  1.00  3.200          H  
ATOM   3818 2HG1 ILE B 246      -6.039 -26.883  15.000  1.00  3.200          H  
ATOM   3819 1HG2 ILE B 246      -6.604 -29.852  14.135  1.00  3.200          H  
ATOM   3820 2HG2 ILE B 246      -7.046 -30.485  15.735  1.00  3.200          H  
ATOM   3821 3HG2 ILE B 246      -7.693 -28.921  15.183  1.00  3.200          H  
ATOM   3822 1HD1 ILE B 246      -3.778 -26.124  14.603  1.00  3.200          H  
ATOM   3823 2HD1 ILE B 246      -3.934 -26.575  16.270  1.00  3.200          H  
ATOM   3824 3HD1 ILE B 246      -3.110 -27.643  15.147  1.00  3.200          H  
ATOM   3825  N   ASP B 247      -8.274 -28.334  17.905  1.00  2.110          N  
ATOM   3826  CA  ASP B 247      -9.535 -27.626  18.116  1.00  2.240          C  
ATOM   3827  C   ASP B 247      -9.774 -27.321  19.596  1.00  2.300          C  
ATOM   3828  O   ASP B 247     -10.858 -26.876  19.985  1.00  2.410          O  
ATOM   3829  CB  ASP B 247     -10.716 -28.414  17.541  1.00  3.080          C  
ATOM   3830  CG  ASP B 247     -10.734 -28.468  16.006  1.00  3.080          C  
ATOM   3831  OD1 ASP B 247     -10.465 -27.459  15.398  1.00  3.080          O  
ATOM   3832  OD2 ASP B 247     -11.032 -29.512  15.446  1.00  3.080          O  
ATOM   3833  H   ASP B 247      -8.245 -29.313  18.211  1.00  2.530          H  
ATOM   3834  HA  ASP B 247      -9.483 -26.675  17.586  1.00  2.690          H  
ATOM   3835 1HB  ASP B 247     -10.661 -29.437  17.919  1.00  3.700          H  
ATOM   3836 2HB  ASP B 247     -11.651 -27.982  17.895  1.00  3.700          H  
ATOM   3837  N   GLY B 248      -8.754 -27.552  20.424  1.00  2.250          N  
ATOM   3838  CA  GLY B 248      -8.818 -27.288  21.850  1.00  2.320          C  
ATOM   3839  C   GLY B 248      -9.400 -28.396  22.732  1.00  2.350          C  
ATOM   3840  O   GLY B 248      -9.681 -28.137  23.908  1.00  2.390          O  
ATOM   3841  H   GLY B 248      -7.876 -27.925  20.053  1.00  2.700          H  
ATOM   3842 1HA  GLY B 248      -7.808 -27.067  22.191  1.00  2.780          H  
ATOM   3843 2HA  GLY B 248      -9.393 -26.378  22.006  1.00  2.780          H  
ATOM   3844  N   HIS B 249      -9.632 -29.606  22.206  1.00  2.340          N  
ATOM   3845  CA  HIS B 249     -10.196 -30.635  23.067  1.00  2.390          C  
ATOM   3846  C   HIS B 249      -9.062 -31.247  23.851  1.00  2.340          C  
ATOM   3847  O   HIS B 249      -7.957 -31.378  23.341  1.00  2.260          O  
ATOM   3848  CB  HIS B 249     -10.931 -31.699  22.254  1.00  3.330          C  
ATOM   3849  CG  HIS B 249     -12.159 -31.180  21.585  1.00  3.330          C  
ATOM   3850  ND1 HIS B 249     -13.324 -30.905  22.275  1.00  3.330          N  
ATOM   3851  CD2 HIS B 249     -12.406 -30.874  20.292  1.00  3.330          C  
ATOM   3852  CE1 HIS B 249     -14.236 -30.455  21.430  1.00  3.330          C  
ATOM   3853  NE2 HIS B 249     -13.707 -30.427  20.221  1.00  3.330          N  
ATOM   3854  H   HIS B 249      -9.389 -29.856  21.232  1.00  2.810          H  
ATOM   3855  HA  HIS B 249     -10.902 -30.196  23.770  1.00  2.870          H  
ATOM   3856 1HB  HIS B 249     -10.267 -32.098  21.493  1.00  3.990          H  
ATOM   3857 2HB  HIS B 249     -11.211 -32.526  22.905  1.00  3.990          H  
ATOM   3858  HD2 HIS B 249     -11.698 -30.969  19.466  1.00  3.990          H  
ATOM   3859  HE1 HIS B 249     -15.252 -30.157  21.688  1.00  3.990          H  
ATOM   3860  HE2 HIS B 249     -14.175 -30.124  19.377  1.00  3.990          H  
ATOM   3861  N   MET B 250      -9.299 -31.668  25.081  1.00  2.410          N  
ATOM   3862  CA  MET B 250      -8.195 -32.307  25.784  1.00  2.380          C  
ATOM   3863  C   MET B 250      -8.041 -33.747  25.353  1.00  2.330          C  
ATOM   3864  O   MET B 250      -9.005 -34.514  25.379  1.00  2.380          O  
ATOM   3865  CB  MET B 250      -8.378 -32.207  27.297  1.00  3.340          C  
ATOM   3866  CG  MET B 250      -7.244 -32.859  28.121  1.00  3.340          C  
ATOM   3867  SD  MET B 250      -5.616 -32.090  27.869  1.00  3.340          S  
ATOM   3868  CE  MET B 250      -5.727 -30.547  28.732  1.00  3.340          C  
ATOM   3869  H   MET B 250     -10.209 -31.553  25.508  1.00  2.890          H  
ATOM   3870  HA  MET B 250      -7.273 -31.795  25.530  1.00  2.860          H  
ATOM   3871 1HB  MET B 250      -8.463 -31.164  27.583  1.00  4.010          H  
ATOM   3872 2HB  MET B 250      -9.309 -32.700  27.579  1.00  4.010          H  
ATOM   3873 1HG  MET B 250      -7.493 -32.786  29.178  1.00  4.010          H  
ATOM   3874 2HG  MET B 250      -7.163 -33.920  27.874  1.00  4.010          H  
ATOM   3875 1HE  MET B 250      -4.782 -30.010  28.634  1.00  4.010          H  
ATOM   3876 2HE  MET B 250      -6.527 -29.948  28.313  1.00  4.010          H  
ATOM   3877 3HE  MET B 250      -5.929 -30.733  29.787  1.00  4.010          H  
ATOM   3878  N   VAL B 251      -6.817 -34.130  25.006  1.00  2.240          N  
ATOM   3879  CA  VAL B 251      -6.521 -35.487  24.619  1.00  2.200          C  
ATOM   3880  C   VAL B 251      -5.631 -36.177  25.635  1.00  2.220          C  
ATOM   3881  O   VAL B 251      -4.504 -35.747  25.904  1.00  2.180          O  
ATOM   3882  CB  VAL B 251      -5.784 -35.493  23.268  1.00  3.100          C  
ATOM   3883  CG1 VAL B 251      -5.439 -36.910  22.853  1.00  3.100          C  
ATOM   3884  CG2 VAL B 251      -6.629 -34.813  22.228  1.00  3.100          C  
ATOM   3885  H   VAL B 251      -6.060 -33.448  24.944  1.00  2.690          H  
ATOM   3886  HA  VAL B 251      -7.455 -36.039  24.531  1.00  2.640          H  
ATOM   3887  HB  VAL B 251      -4.854 -34.955  23.377  1.00  3.720          H  
ATOM   3888 1HG1 VAL B 251      -4.904 -36.888  21.905  1.00  3.720          H  
ATOM   3889 2HG1 VAL B 251      -4.814 -37.387  23.598  1.00  3.720          H  
ATOM   3890 3HG1 VAL B 251      -6.358 -37.470  22.744  1.00  3.720          H  
ATOM   3891 1HG2 VAL B 251      -6.086 -34.815  21.290  1.00  3.720          H  
ATOM   3892 2HG2 VAL B 251      -7.569 -35.345  22.110  1.00  3.720          H  
ATOM   3893 3HG2 VAL B 251      -6.834 -33.782  22.531  1.00  3.720          H  
ATOM   3894  N   ASN B 252      -6.131 -37.270  26.179  1.00  2.280          N  
ATOM   3895  CA  ASN B 252      -5.372 -38.087  27.108  1.00  2.310          C  
ATOM   3896  C   ASN B 252      -4.560 -39.015  26.223  1.00  2.220          C  
ATOM   3897  O   ASN B 252      -5.143 -39.783  25.451  1.00  2.210          O  
ATOM   3898  CB  ASN B 252      -6.258 -38.836  28.082  1.00  3.220          C  
ATOM   3899  CG  ASN B 252      -5.442 -39.529  29.146  1.00  3.220          C  
ATOM   3900  OD1 ASN B 252      -4.373 -40.097  28.875  1.00  3.220          O  
ATOM   3901  ND2 ASN B 252      -5.931 -39.491  30.370  1.00  3.220          N  
ATOM   3902  H   ASN B 252      -7.074 -37.539  25.923  1.00  2.740          H  
ATOM   3903  HA  ASN B 252      -4.674 -37.465  27.667  1.00  2.770          H  
ATOM   3904 1HB  ASN B 252      -6.951 -38.140  28.557  1.00  3.870          H  
ATOM   3905 2HB  ASN B 252      -6.848 -39.580  27.546  1.00  3.870          H  
ATOM   3906 1HD2 ASN B 252      -5.435 -39.934  31.122  1.00  3.870          H  
ATOM   3907 2HD2 ASN B 252      -6.798 -39.022  30.553  1.00  3.870          H  
ATOM   3908  N   LEU B 253      -3.228 -38.958  26.283  1.00  2.170          N  
ATOM   3909  CA  LEU B 253      -2.445 -39.709  25.313  1.00  2.090          C  
ATOM   3910  C   LEU B 253      -2.431 -41.203  25.631  1.00  2.130          C  
ATOM   3911  O   LEU B 253      -1.850 -41.998  24.896  1.00  2.060          O  
ATOM   3912  CB  LEU B 253      -1.015 -39.163  25.241  1.00  2.960          C  
ATOM   3913  CG  LEU B 253      -0.876 -37.647  24.831  1.00  2.960          C  
ATOM   3914  CD1 LEU B 253       0.559 -37.279  24.880  1.00  2.960          C  
ATOM   3915  CD2 LEU B 253      -1.449 -37.354  23.478  1.00  2.960          C  
ATOM   3916  H   LEU B 253      -2.737 -38.381  26.978  1.00  2.600          H  
ATOM   3917  HA  LEU B 253      -2.911 -39.594  24.339  1.00  2.510          H  
ATOM   3918 1HB  LEU B 253      -0.551 -39.282  26.226  1.00  3.550          H  
ATOM   3919 2HB  LEU B 253      -0.450 -39.757  24.525  1.00  3.550          H  
ATOM   3920  HG  LEU B 253      -1.392 -37.050  25.559  1.00  3.550          H  
ATOM   3921 1HD1 LEU B 253       0.661 -36.222  24.648  1.00  3.550          H  
ATOM   3922 2HD1 LEU B 253       0.944 -37.474  25.872  1.00  3.550          H  
ATOM   3923 3HD1 LEU B 253       1.111 -37.869  24.152  1.00  3.550          H  
ATOM   3924 1HD2 LEU B 253      -1.321 -36.295  23.257  1.00  3.550          H  
ATOM   3925 2HD2 LEU B 253      -0.929 -37.937  22.749  1.00  3.550          H  
ATOM   3926 3HD2 LEU B 253      -2.499 -37.591  23.453  1.00  3.550          H  
ATOM   3927  N   ASP B 254      -3.154 -41.617  26.684  1.00  2.240          N  
ATOM   3928  CA  ASP B 254      -3.322 -43.027  27.017  1.00  2.310          C  
ATOM   3929  C   ASP B 254      -4.116 -43.714  25.898  1.00  2.280          C  
ATOM   3930  O   ASP B 254      -4.091 -44.939  25.761  1.00  2.300          O  
ATOM   3931  CB  ASP B 254      -4.011 -43.232  28.374  1.00  3.210          C  
ATOM   3932  CG  ASP B 254      -3.906 -44.707  28.921  1.00  3.210          C  
ATOM   3933  OD1 ASP B 254      -2.795 -45.193  29.086  1.00  3.210          O  
ATOM   3934  OD2 ASP B 254      -4.922 -45.306  29.187  1.00  3.210          O  
ATOM   3935  H   ASP B 254      -3.598 -40.927  27.293  1.00  2.690          H  
ATOM   3936  HA  ASP B 254      -2.351 -43.482  27.086  1.00  2.770          H  
ATOM   3937 1HB  ASP B 254      -3.546 -42.564  29.107  1.00  3.850          H  
ATOM   3938 2HB  ASP B 254      -5.060 -42.948  28.296  1.00  3.850          H  
ATOM   3939  N   LYS B 255      -4.794 -42.915  25.049  1.00  2.230          N  
ATOM   3940  CA  LYS B 255      -5.558 -43.434  23.919  1.00  2.230          C  
ATOM   3941  C   LYS B 255      -4.663 -44.171  22.927  1.00  2.150          C  
ATOM   3942  O   LYS B 255      -5.151 -44.940  22.102  1.00  2.160          O  
ATOM   3943  CB  LYS B 255      -6.265 -42.307  23.150  1.00  3.120          C  
ATOM   3944  CG  LYS B 255      -5.299 -41.360  22.411  1.00  3.120          C  
ATOM   3945  CD  LYS B 255      -5.993 -40.192  21.730  1.00  3.120          C  
ATOM   3946  CE  LYS B 255      -6.527 -40.545  20.341  1.00  3.120          C  
ATOM   3947  NZ  LYS B 255      -7.149 -39.353  19.669  1.00  3.120          N  
ATOM   3948  H   LYS B 255      -4.790 -41.902  25.209  1.00  2.680          H  
ATOM   3949  HA  LYS B 255      -6.302 -44.136  24.295  1.00  2.680          H  
ATOM   3950 1HB  LYS B 255      -6.954 -42.737  22.428  1.00  3.750          H  
ATOM   3951 2HB  LYS B 255      -6.845 -41.704  23.850  1.00  3.750          H  
ATOM   3952 1HG  LYS B 255      -4.564 -40.971  23.111  1.00  3.750          H  
ATOM   3953 2HG  LYS B 255      -4.778 -41.916  21.638  1.00  3.750          H  
ATOM   3954 1HD  LYS B 255      -6.806 -39.832  22.358  1.00  3.750          H  
ATOM   3955 2HD  LYS B 255      -5.265 -39.401  21.607  1.00  3.750          H  
ATOM   3956 1HE  LYS B 255      -5.691 -40.888  19.732  1.00  3.750          H  
ATOM   3957 2HE  LYS B 255      -7.265 -41.342  20.408  1.00  3.750          H  
ATOM   3958 1HZ  LYS B 255      -7.463 -39.605  18.737  1.00  3.750          H  
ATOM   3959 2HZ  LYS B 255      -7.934 -39.030  20.211  1.00  3.750          H  
ATOM   3960 3HZ  LYS B 255      -6.472 -38.602  19.600  1.00  3.750          H  
ATOM   3961  N   TYR B 256      -3.353 -43.932  22.996  1.00  2.080          N  
ATOM   3962  CA  TYR B 256      -2.419 -44.546  22.078  1.00  2.020          C  
ATOM   3963  C   TYR B 256      -1.786 -45.811  22.643  1.00  2.060          C  
ATOM   3964  O   TYR B 256      -0.836 -46.341  22.068  1.00  2.040          O  
ATOM   3965  CB  TYR B 256      -1.309 -43.558  21.724  1.00  2.850          C  
ATOM   3966  CG  TYR B 256      -1.775 -42.344  20.978  1.00  2.850          C  
ATOM   3967  CD1 TYR B 256      -1.870 -41.132  21.636  1.00  2.850          C  
ATOM   3968  CD2 TYR B 256      -2.127 -42.435  19.649  1.00  2.850          C  
ATOM   3969  CE1 TYR B 256      -2.317 -40.027  20.978  1.00  2.850          C  
ATOM   3970  CE2 TYR B 256      -2.574 -41.312  18.990  1.00  2.850          C  
ATOM   3971  CZ  TYR B 256      -2.667 -40.115  19.663  1.00  2.850          C  
ATOM   3972  OH  TYR B 256      -3.117 -39.000  19.026  1.00  2.850          O  
ATOM   3973  H   TYR B 256      -2.998 -43.278  23.701  1.00  2.500          H  
ATOM   3974  HA  TYR B 256      -2.957 -44.819  21.171  1.00  2.420          H  
ATOM   3975 1HB  TYR B 256      -0.832 -43.221  22.642  1.00  3.420          H  
ATOM   3976 2HB  TYR B 256      -0.559 -44.059  21.135  1.00  3.420          H  
ATOM   3977  HD1 TYR B 256      -1.596 -41.059  22.676  1.00  3.420          H  
ATOM   3978  HD2 TYR B 256      -2.055 -43.389  19.129  1.00  3.420          H  
ATOM   3979  HE1 TYR B 256      -2.403 -39.084  21.488  1.00  3.420          H  
ATOM   3980  HE2 TYR B 256      -2.863 -41.362  17.939  1.00  3.420          H  
ATOM   3981  HH  TYR B 256      -3.379 -39.228  18.104  1.00  3.420          H  
ATOM   3982  N   ARG B 257      -2.247 -46.303  23.786  1.00  2.150          N  
ATOM   3983  CA  ARG B 257      -1.629 -47.508  24.323  1.00  2.200          C  
ATOM   3984  C   ARG B 257      -1.775 -48.642  23.322  1.00  2.200          C  
ATOM   3985  O   ARG B 257      -2.864 -48.868  22.795  1.00  2.210          O  
ATOM   3986  CB  ARG B 257      -2.242 -47.847  25.668  1.00  3.060          C  
ATOM   3987  CG  ARG B 257      -1.613 -49.015  26.414  1.00  3.060          C  
ATOM   3988  CD  ARG B 257      -2.261 -49.195  27.743  1.00  3.060          C  
ATOM   3989  NE  ARG B 257      -1.953 -48.073  28.643  1.00  3.060          N  
ATOM   3990  CZ  ARG B 257      -0.863 -47.952  29.417  1.00  3.060          C  
ATOM   3991  NH1 ARG B 257       0.080 -48.882  29.463  1.00  3.060          N  
ATOM   3992  NH2 ARG B 257      -0.772 -46.859  30.131  1.00  3.060          N  
ATOM   3993  H   ARG B 257      -3.018 -45.847  24.289  1.00  2.580          H  
ATOM   3994  HA  ARG B 257      -0.565 -47.331  24.476  1.00  2.640          H  
ATOM   3995 1HB  ARG B 257      -2.180 -46.966  26.313  1.00  3.670          H  
ATOM   3996 2HB  ARG B 257      -3.301 -48.068  25.534  1.00  3.670          H  
ATOM   3997 1HG  ARG B 257      -1.742 -49.933  25.842  1.00  3.670          H  
ATOM   3998 2HG  ARG B 257      -0.550 -48.818  26.559  1.00  3.670          H  
ATOM   3999 1HD  ARG B 257      -3.343 -49.228  27.608  1.00  3.670          H  
ATOM   4000 2HD  ARG B 257      -1.928 -50.121  28.205  1.00  3.670          H  
ATOM   4001  HE  ARG B 257      -2.608 -47.267  28.688  1.00  3.670          H  
ATOM   4002 1HH1 ARG B 257       0.000 -49.718  28.904  1.00  3.670          H  
ATOM   4003 2HH1 ARG B 257       0.888 -48.752  30.056  1.00  3.670          H  
ATOM   4004 1HH2 ARG B 257      -1.539 -46.162  30.031  1.00  3.670          H  
ATOM   4005 2HH2 ARG B 257       0.012 -46.694  30.737  1.00  3.670          H  
ATOM   4006  N   GLY B 258      -0.684 -49.368  23.046  1.00  2.190          N  
ATOM   4007  CA  GLY B 258      -0.757 -50.460  22.084  1.00  2.200          C  
ATOM   4008  C   GLY B 258      -0.417 -50.030  20.656  1.00  2.110          C  
ATOM   4009  O   GLY B 258      -0.353 -50.878  19.760  1.00  2.120          O  
ATOM   4010  H   GLY B 258       0.220 -49.172  23.497  1.00  2.630          H  
ATOM   4011 1HA  GLY B 258      -0.078 -51.252  22.395  1.00  2.640          H  
ATOM   4012 2HA  GLY B 258      -1.759 -50.884  22.102  1.00  2.640          H  
ATOM   4013  N   PHE B 259      -0.209 -48.726  20.446  1.00  2.050          N  
ATOM   4014  CA  PHE B 259       0.120 -48.179  19.134  1.00  1.970          C  
ATOM   4015  C   PHE B 259       1.557 -47.713  19.071  1.00  1.900          C  
ATOM   4016  O   PHE B 259       2.134 -47.277  20.067  1.00  1.900          O  
ATOM   4017  CB  PHE B 259      -0.786 -46.994  18.784  1.00  2.790          C  
ATOM   4018  CG  PHE B 259      -2.205 -47.369  18.549  1.00  2.790          C  
ATOM   4019  CD1 PHE B 259      -3.102 -47.467  19.592  1.00  2.790          C  
ATOM   4020  CD2 PHE B 259      -2.650 -47.624  17.273  1.00  2.790          C  
ATOM   4021  CE1 PHE B 259      -4.404 -47.811  19.364  1.00  2.790          C  
ATOM   4022  CE2 PHE B 259      -3.946 -47.979  17.036  1.00  2.790          C  
ATOM   4023  CZ  PHE B 259      -4.833 -48.072  18.080  1.00  2.790          C  
ATOM   4024  H   PHE B 259      -0.310 -48.071  21.224  1.00  2.460          H  
ATOM   4025  HA  PHE B 259      -0.019 -48.956  18.382  1.00  2.360          H  
ATOM   4026 1HB  PHE B 259      -0.753 -46.260  19.581  1.00  3.350          H  
ATOM   4027 2HB  PHE B 259      -0.405 -46.508  17.878  1.00  3.350          H  
ATOM   4028  HD1 PHE B 259      -2.774 -47.280  20.602  1.00  3.350          H  
ATOM   4029  HD2 PHE B 259      -1.951 -47.543  16.451  1.00  3.350          H  
ATOM   4030  HE1 PHE B 259      -5.096 -47.884  20.207  1.00  3.350          H  
ATOM   4031  HE2 PHE B 259      -4.272 -48.189  16.023  1.00  3.350          H  
ATOM   4032  HZ  PHE B 259      -5.868 -48.354  17.896  1.00  3.350          H  
ATOM   4033  N   VAL B 260       2.122 -47.792  17.883  1.00  1.850          N  
ATOM   4034  CA  VAL B 260       3.465 -47.296  17.637  1.00  1.790          C  
ATOM   4035  C   VAL B 260       3.288 -45.860  17.225  1.00  1.720          C  
ATOM   4036  O   VAL B 260       2.453 -45.574  16.367  1.00  1.710          O  
ATOM   4037  CB  VAL B 260       4.150 -48.117  16.541  1.00  2.530          C  
ATOM   4038  CG1 VAL B 260       5.522 -47.568  16.224  1.00  2.530          C  
ATOM   4039  CG2 VAL B 260       4.255 -49.531  17.002  1.00  2.530          C  
ATOM   4040  H   VAL B 260       1.554 -48.138  17.105  1.00  2.220          H  
ATOM   4041  HA  VAL B 260       4.054 -47.341  18.557  1.00  2.150          H  
ATOM   4042  HB  VAL B 260       3.560 -48.066  15.639  1.00  3.040          H  
ATOM   4043 1HG1 VAL B 260       5.977 -48.179  15.446  1.00  3.040          H  
ATOM   4044 2HG1 VAL B 260       5.443 -46.538  15.874  1.00  3.040          H  
ATOM   4045 3HG1 VAL B 260       6.145 -47.599  17.123  1.00  3.040          H  
ATOM   4046 1HG2 VAL B 260       4.733 -50.119  16.230  1.00  3.040          H  
ATOM   4047 2HG2 VAL B 260       4.853 -49.572  17.912  1.00  3.040          H  
ATOM   4048 3HG2 VAL B 260       3.265 -49.937  17.207  1.00  3.040          H  
ATOM   4049  N   CYS B 261       3.983 -44.939  17.864  1.00  1.690          N  
ATOM   4050  CA  CYS B 261       3.725 -43.562  17.507  1.00  1.630          C  
ATOM   4051  C   CYS B 261       4.918 -42.733  17.077  1.00  1.560          C  
ATOM   4052  O   CYS B 261       6.038 -42.896  17.554  1.00  1.560          O  
ATOM   4053  CB  CYS B 261       3.009 -42.872  18.663  1.00  2.310          C  
ATOM   4054  SG  CYS B 261       1.421 -43.624  19.065  1.00  2.310          S  
ATOM   4055  H   CYS B 261       4.687 -45.209  18.560  1.00  2.030          H  
ATOM   4056  HA  CYS B 261       3.040 -43.574  16.680  1.00  1.960          H  
ATOM   4057 1HB  CYS B 261       3.608 -42.896  19.546  1.00  2.770          H  
ATOM   4058 2HB  CYS B 261       2.846 -41.843  18.406  1.00  2.770          H  
ATOM   4059  HG  CYS B 261       1.864 -44.890  18.992  1.00  2.770          H  
ATOM   4060  N   ILE B 262       4.644 -41.785  16.202  1.00  1.500          N  
ATOM   4061  CA  ILE B 262       5.624 -40.779  15.819  1.00  1.430          C  
ATOM   4062  C   ILE B 262       5.143 -39.460  16.365  1.00  1.400          C  
ATOM   4063  O   ILE B 262       4.047 -39.021  16.036  1.00  1.400          O  
ATOM   4064  CB  ILE B 262       5.789 -40.670  14.295  1.00  2.030          C  
ATOM   4065  CG1 ILE B 262       6.280 -42.017  13.741  1.00  2.030          C  
ATOM   4066  CG2 ILE B 262       6.750 -39.491  13.930  1.00  2.030          C  
ATOM   4067  CD1 ILE B 262       6.177 -42.144  12.241  1.00  2.030          C  
ATOM   4068  H   ILE B 262       3.693 -41.775  15.813  1.00  1.800          H  
ATOM   4069  HA  ILE B 262       6.584 -41.019  16.265  1.00  1.720          H  
ATOM   4070  HB  ILE B 262       4.840 -40.478  13.870  1.00  2.440          H  
ATOM   4071 1HG1 ILE B 262       7.321 -42.155  14.033  1.00  2.440          H  
ATOM   4072 2HG1 ILE B 262       5.702 -42.798  14.201  1.00  2.440          H  
ATOM   4073 1HG2 ILE B 262       6.847 -39.400  12.855  1.00  2.440          H  
ATOM   4074 2HG2 ILE B 262       6.359 -38.550  14.319  1.00  2.440          H  
ATOM   4075 3HG2 ILE B 262       7.733 -39.680  14.368  1.00  2.440          H  
ATOM   4076 1HD1 ILE B 262       6.529 -43.127  11.936  1.00  2.440          H  
ATOM   4077 2HD1 ILE B 262       5.142 -42.031  11.936  1.00  2.440          H  
ATOM   4078 3HD1 ILE B 262       6.776 -41.387  11.756  1.00  2.440          H  
ATOM   4079  N   VAL B 263       5.944 -38.820  17.180  1.00  1.400          N  
ATOM   4080  CA  VAL B 263       5.517 -37.552  17.743  1.00  1.400          C  
ATOM   4081  C   VAL B 263       6.315 -36.487  17.019  1.00  1.330          C  
ATOM   4082  O   VAL B 263       7.534 -36.595  16.970  1.00  1.320          O  
ATOM   4083  CB  VAL B 263       5.726 -37.545  19.266  1.00  1.960          C  
ATOM   4084  CG1 VAL B 263       5.271 -36.249  19.820  1.00  1.960          C  
ATOM   4085  CG2 VAL B 263       4.958 -38.707  19.888  1.00  1.960          C  
ATOM   4086  H   VAL B 263       6.852 -39.240  17.408  1.00  1.680          H  
ATOM   4087  HA  VAL B 263       4.463 -37.389  17.533  1.00  1.680          H  
ATOM   4088  HB  VAL B 263       6.787 -37.651  19.491  1.00  2.350          H  
ATOM   4089 1HG1 VAL B 263       5.406 -36.227  20.895  1.00  2.350          H  
ATOM   4090 2HG1 VAL B 263       5.830 -35.465  19.370  1.00  2.350          H  
ATOM   4091 3HG1 VAL B 263       4.230 -36.132  19.588  1.00  2.350          H  
ATOM   4092 1HG2 VAL B 263       5.110 -38.704  20.966  1.00  2.350          H  
ATOM   4093 2HG2 VAL B 263       3.914 -38.601  19.670  1.00  2.350          H  
ATOM   4094 3HG2 VAL B 263       5.314 -39.646  19.474  1.00  2.350          H  
ATOM   4095  N   THR B 264       5.657 -35.506  16.400  1.00  1.300          N  
ATOM   4096  CA  THR B 264       6.385 -34.547  15.561  1.00  1.240          C  
ATOM   4097  C   THR B 264       6.012 -33.079  15.716  1.00  1.230          C  
ATOM   4098  O   THR B 264       4.840 -32.749  15.825  1.00  1.270          O  
ATOM   4099  CB  THR B 264       6.199 -34.973  14.079  1.00  1.760          C  
ATOM   4100  OG1 THR B 264       6.866 -34.043  13.222  1.00  1.760          O  
ATOM   4101  CG2 THR B 264       4.750 -35.047  13.681  1.00  1.760          C  
ATOM   4102  H   THR B 264       4.645 -35.444  16.505  1.00  1.560          H  
ATOM   4103  HA  THR B 264       7.444 -34.627  15.802  1.00  1.490          H  
ATOM   4104  HB  THR B 264       6.610 -35.964  13.948  1.00  2.110          H  
ATOM   4105  HG1 THR B 264       7.810 -34.047  13.401  1.00  2.110          H  
ATOM   4106 1HG2 THR B 264       4.683 -35.372  12.660  1.00  2.110          H  
ATOM   4107 2HG2 THR B 264       4.224 -35.756  14.318  1.00  2.110          H  
ATOM   4108 3HG2 THR B 264       4.312 -34.075  13.768  1.00  2.110          H  
ATOM   4109  N   ASN B 265       7.016 -32.194  15.686  1.00  1.200          N  
ATOM   4110  CA  ASN B 265       6.735 -30.750  15.688  1.00  1.210          C  
ATOM   4111  C   ASN B 265       6.528 -30.268  14.276  1.00  1.180          C  
ATOM   4112  O   ASN B 265       7.335 -30.581  13.410  1.00  1.140          O  
ATOM   4113  CB  ASN B 265       7.846 -29.938  16.301  1.00  1.690          C  
ATOM   4114  CG  ASN B 265       7.970 -30.170  17.679  1.00  1.690          C  
ATOM   4115  OD1 ASN B 265       6.975 -30.281  18.390  1.00  1.690          O  
ATOM   4116  ND2 ASN B 265       9.179 -30.268  18.096  1.00  1.690          N  
ATOM   4117  H   ASN B 265       7.977 -32.555  15.648  1.00  1.440          H  
ATOM   4118  HA  ASN B 265       5.825 -30.585  16.242  1.00  1.450          H  
ATOM   4119 1HB  ASN B 265       8.793 -30.192  15.818  1.00  2.030          H  
ATOM   4120 2HB  ASN B 265       7.663 -28.874  16.134  1.00  2.030          H  
ATOM   4121 1HD2 ASN B 265       9.375 -30.494  19.056  1.00  2.030          H  
ATOM   4122 2HD2 ASN B 265       9.901 -30.148  17.412  1.00  2.030          H  
ATOM   4123  N   VAL B 266       5.542 -29.433  14.030  1.00  1.230          N  
ATOM   4124  CA  VAL B 266       5.375 -28.988  12.650  1.00  1.250          C  
ATOM   4125  C   VAL B 266       5.389 -27.477  12.479  1.00  1.260          C  
ATOM   4126  O   VAL B 266       5.285 -26.709  13.439  1.00  1.310          O  
ATOM   4127  CB  VAL B 266       4.102 -29.617  12.009  1.00  1.740          C  
ATOM   4128  CG1 VAL B 266       4.225 -31.155  12.001  1.00  1.740          C  
ATOM   4129  CG2 VAL B 266       2.846 -29.208  12.758  1.00  1.740          C  
ATOM   4130  H   VAL B 266       4.933 -29.160  14.807  1.00  1.480          H  
ATOM   4131  HA  VAL B 266       6.213 -29.365  12.075  1.00  1.500          H  
ATOM   4132  HB  VAL B 266       4.031 -29.285  10.976  1.00  2.090          H  
ATOM   4133 1HG1 VAL B 266       3.348 -31.588  11.522  1.00  2.090          H  
ATOM   4134 2HG1 VAL B 266       5.118 -31.448  11.451  1.00  2.090          H  
ATOM   4135 3HG1 VAL B 266       4.298 -31.528  13.023  1.00  2.090          H  
ATOM   4136 1HG2 VAL B 266       1.983 -29.651  12.283  1.00  2.090          H  
ATOM   4137 2HG2 VAL B 266       2.903 -29.551  13.785  1.00  2.090          H  
ATOM   4138 3HG2 VAL B 266       2.743 -28.124  12.730  1.00  2.090          H  
ATOM   4139  N   ALA B 267       5.553 -27.065  11.231  1.00  1.230          N  
ATOM   4140  CA  ALA B 267       5.579 -25.669  10.847  1.00  1.270          C  
ATOM   4141  C   ALA B 267       5.049 -25.572   9.445  1.00  1.310          C  
ATOM   4142  O   ALA B 267       5.059 -26.568   8.721  1.00  1.300          O  
ATOM   4143  CB  ALA B 267       6.973 -25.112  10.950  1.00  1.760          C  
ATOM   4144  H   ALA B 267       5.647 -27.753  10.499  1.00  1.480          H  
ATOM   4145  HA  ALA B 267       4.920 -25.108  11.500  1.00  1.520          H  
ATOM   4146 1HB  ALA B 267       6.970 -24.078  10.662  1.00  2.110          H  
ATOM   4147 2HB  ALA B 267       7.275 -25.199  11.983  1.00  2.110          H  
ATOM   4148 3HB  ALA B 267       7.645 -25.671  10.306  1.00  2.110          H  
ATOM   4149  N   SER B 268       4.569 -24.394   9.064  1.00  1.410          N  
ATOM   4150  CA  SER B 268       3.998 -24.209   7.745  1.00  1.470          C  
ATOM   4151  C   SER B 268       4.886 -23.446   6.774  1.00  1.470          C  
ATOM   4152  O   SER B 268       4.707 -23.541   5.557  1.00  1.500          O  
ATOM   4153  CB  SER B 268       2.676 -23.476   7.897  1.00  2.030          C  
ATOM   4154  OG  SER B 268       2.857 -22.178   8.410  1.00  2.030          O  
ATOM   4155  H   SER B 268       4.621 -23.587   9.688  1.00  1.690          H  
ATOM   4156  HA  SER B 268       3.817 -25.191   7.330  1.00  1.760          H  
ATOM   4157 1HB  SER B 268       2.176 -23.410   6.944  1.00  2.440          H  
ATOM   4158 2HB  SER B 268       2.032 -24.043   8.570  1.00  2.440          H  
ATOM   4159  HG  SER B 268       1.992 -21.923   8.760  1.00  2.440          H  
ATOM   4160  N   GLN B 269       5.850 -22.680   7.300  1.00  1.460          N  
ATOM   4161  CA  GLN B 269       6.685 -21.837   6.447  1.00  1.500          C  
ATOM   4162  C   GLN B 269       8.116 -22.361   6.225  1.00  1.450          C  
ATOM   4163  O   GLN B 269       8.815 -21.882   5.338  1.00  1.570          O  
ATOM   4164  CB  GLN B 269       6.741 -20.435   7.046  1.00  2.080          C  
ATOM   4165  CG  GLN B 269       5.365 -19.817   7.257  1.00  2.080          C  
ATOM   4166  CD  GLN B 269       4.595 -19.653   6.005  1.00  2.080          C  
ATOM   4167  OE1 GLN B 269       5.036 -18.985   5.062  1.00  2.080          O  
ATOM   4168  NE2 GLN B 269       3.426 -20.274   5.966  1.00  2.080          N  
ATOM   4169  H   GLN B 269       5.950 -22.608   8.312  1.00  1.750          H  
ATOM   4170  HA  GLN B 269       6.212 -21.775   5.469  1.00  1.800          H  
ATOM   4171 1HB  GLN B 269       7.240 -20.478   7.987  1.00  2.500          H  
ATOM   4172 2HB  GLN B 269       7.325 -19.781   6.398  1.00  2.500          H  
ATOM   4173 1HG  GLN B 269       4.796 -20.470   7.910  1.00  2.500          H  
ATOM   4174 2HG  GLN B 269       5.467 -18.862   7.724  1.00  2.500          H  
ATOM   4175 1HE2 GLN B 269       2.850 -20.217   5.153  1.00  2.500          H  
ATOM   4176 2HE2 GLN B 269       3.114 -20.812   6.769  1.00  2.500          H  
ATOM   4177  N   CYS B 270       8.557 -23.308   7.052  1.00  1.350          N  
ATOM   4178  CA  CYS B 270       9.912 -23.869   7.052  1.00  1.290          C  
ATOM   4179  C   CYS B 270      10.265 -24.522   5.712  1.00  1.350          C  
ATOM   4180  O   CYS B 270       9.448 -25.244   5.151  1.00  1.370          O  
ATOM   4181  CB  CYS B 270      10.009 -24.881   8.186  1.00  1.830          C  
ATOM   4182  SG  CYS B 270      11.600 -25.704   8.366  1.00  1.830          S  
ATOM   4183  H   CYS B 270       7.908 -23.667   7.736  1.00  1.620          H  
ATOM   4184  HA  CYS B 270      10.615 -23.057   7.242  1.00  1.550          H  
ATOM   4185 1HB  CYS B 270       9.790 -24.377   9.124  1.00  2.200          H  
ATOM   4186 2HB  CYS B 270       9.242 -25.618   8.050  1.00  2.200          H  
ATOM   4187  HG  CYS B 270      11.202 -26.565   9.309  1.00  2.200          H  
ATOM   4188  N   GLY B 271      11.476 -24.332   5.190  1.00  1.370          N  
ATOM   4189  CA  GLY B 271      11.814 -24.937   3.882  1.00  1.440          C  
ATOM   4190  C   GLY B 271      11.597 -26.459   3.795  1.00  1.410          C  
ATOM   4191  O   GLY B 271      11.272 -26.997   2.731  1.00  1.490          O  
ATOM   4192  H   GLY B 271      12.143 -23.739   5.664  1.00  1.640          H  
ATOM   4193 1HA  GLY B 271      11.221 -24.446   3.108  1.00  1.730          H  
ATOM   4194 2HA  GLY B 271      12.855 -24.715   3.654  1.00  1.730          H  
ATOM   4195  N   LYS B 272      11.730 -27.145   4.928  1.00  1.310          N  
ATOM   4196  CA  LYS B 272      11.564 -28.585   4.982  1.00  1.300          C  
ATOM   4197  C   LYS B 272      10.100 -29.009   5.154  1.00  1.280          C  
ATOM   4198  O   LYS B 272       9.820 -30.206   5.279  1.00  1.260          O  
ATOM   4199  CB  LYS B 272      12.414 -29.168   6.114  1.00  1.820          C  
ATOM   4200  CG  LYS B 272      13.926 -28.905   5.999  1.00  1.820          C  
ATOM   4201  CD  LYS B 272      14.549 -29.568   4.760  1.00  1.820          C  
ATOM   4202  CE  LYS B 272      16.064 -29.392   4.745  1.00  1.820          C  
ATOM   4203  NZ  LYS B 272      16.680 -29.966   3.515  1.00  1.820          N  
ATOM   4204  H   LYS B 272      11.998 -26.655   5.772  1.00  1.570          H  
ATOM   4205  HA  LYS B 272      11.898 -29.004   4.034  1.00  1.560          H  
ATOM   4206 1HB  LYS B 272      12.074 -28.765   7.067  1.00  2.190          H  
ATOM   4207 2HB  LYS B 272      12.277 -30.245   6.149  1.00  2.190          H  
ATOM   4208 1HG  LYS B 272      14.102 -27.831   5.948  1.00  2.190          H  
ATOM   4209 2HG  LYS B 272      14.420 -29.292   6.891  1.00  2.190          H  
ATOM   4210 1HD  LYS B 272      14.305 -30.634   4.747  1.00  2.190          H  
ATOM   4211 2HD  LYS B 272      14.156 -29.109   3.856  1.00  2.190          H  
ATOM   4212 1HE  LYS B 272      16.298 -28.330   4.795  1.00  2.190          H  
ATOM   4213 2HE  LYS B 272      16.489 -29.890   5.618  1.00  2.190          H  
ATOM   4214 1HZ  LYS B 272      17.681 -29.827   3.545  1.00  2.190          H  
ATOM   4215 2HZ  LYS B 272      16.480 -30.957   3.463  1.00  2.190          H  
ATOM   4216 3HZ  LYS B 272      16.303 -29.504   2.700  1.00  2.190          H  
ATOM   4217  N   THR B 273       9.166 -28.054   5.144  1.00  1.300          N  
ATOM   4218  CA  THR B 273       7.744 -28.342   5.356  1.00  1.320          C  
ATOM   4219  C   THR B 273       7.067 -29.285   4.361  1.00  1.370          C  
ATOM   4220  O   THR B 273       6.416 -30.239   4.782  1.00  1.360          O  
ATOM   4221  CB  THR B 273       6.910 -27.036   5.355  1.00  1.840          C  
ATOM   4222  OG1 THR B 273       7.338 -26.192   6.408  1.00  1.840          O  
ATOM   4223  CG2 THR B 273       5.435 -27.337   5.566  1.00  1.840          C  
ATOM   4224  H   THR B 273       9.444 -27.082   5.012  1.00  1.560          H  
ATOM   4225  HA  THR B 273       7.648 -28.815   6.317  1.00  1.580          H  
ATOM   4226  HB  THR B 273       7.042 -26.514   4.408  1.00  2.210          H  
ATOM   4227  HG1 THR B 273       8.171 -25.781   6.132  1.00  2.210          H  
ATOM   4228 1HG2 THR B 273       4.907 -26.403   5.574  1.00  2.210          H  
ATOM   4229 2HG2 THR B 273       5.031 -27.965   4.772  1.00  2.210          H  
ATOM   4230 3HG2 THR B 273       5.310 -27.832   6.519  1.00  2.210          H  
ATOM   4231  N   GLU B 274       7.209 -29.078   3.046  1.00  1.450          N  
ATOM   4232  CA  GLU B 274       6.475 -29.911   2.067  1.00  1.520          C  
ATOM   4233  C   GLU B 274       6.905 -31.367   2.151  1.00  1.490          C  
ATOM   4234  O   GLU B 274       6.093 -32.305   2.032  1.00  1.520          O  
ATOM   4235  CB  GLU B 274       6.763 -29.407   0.649  1.00  2.100          C  
ATOM   4236  CG  GLU B 274       6.216 -28.030   0.333  1.00  2.100          C  
ATOM   4237  CD  GLU B 274       4.739 -27.961   0.333  1.00  2.100          C  
ATOM   4238  OE1 GLU B 274       4.119 -28.718  -0.372  1.00  2.100          O  
ATOM   4239  OE2 GLU B 274       4.222 -27.157   1.063  1.00  2.100          O  
ATOM   4240  H   GLU B 274       7.782 -28.305   2.734  1.00  1.740          H  
ATOM   4241  HA  GLU B 274       5.405 -29.845   2.278  1.00  1.820          H  
ATOM   4242 1HB  GLU B 274       7.842 -29.380   0.489  1.00  2.520          H  
ATOM   4243 2HB  GLU B 274       6.346 -30.108  -0.074  1.00  2.520          H  
ATOM   4244 1HG  GLU B 274       6.596 -27.324   1.070  1.00  2.520          H  
ATOM   4245 2HG  GLU B 274       6.586 -27.723  -0.645  1.00  2.520          H  
ATOM   4246  N   VAL B 275       8.207 -31.523   2.404  1.00  1.440          N  
ATOM   4247  CA  VAL B 275       8.883 -32.797   2.516  1.00  1.430          C  
ATOM   4248  C   VAL B 275       8.373 -33.551   3.710  1.00  1.370          C  
ATOM   4249  O   VAL B 275       7.951 -34.711   3.579  1.00  1.410          O  
ATOM   4250  CB  VAL B 275      10.402 -32.558   2.680  1.00  2.010          C  
ATOM   4251  CG1 VAL B 275      11.136 -33.859   2.992  1.00  2.010          C  
ATOM   4252  CG2 VAL B 275      10.947 -31.933   1.411  1.00  2.010          C  
ATOM   4253  H   VAL B 275       8.761 -30.682   2.480  1.00  1.730          H  
ATOM   4254  HA  VAL B 275       8.691 -33.379   1.614  1.00  1.720          H  
ATOM   4255  HB  VAL B 275      10.567 -31.882   3.517  1.00  2.410          H  
ATOM   4256 1HG1 VAL B 275      12.197 -33.647   3.106  1.00  2.410          H  
ATOM   4257 2HG1 VAL B 275      10.768 -34.313   3.913  1.00  2.410          H  
ATOM   4258 3HG1 VAL B 275      10.998 -34.549   2.172  1.00  2.410          H  
ATOM   4259 1HG2 VAL B 275      12.016 -31.746   1.529  1.00  2.410          H  
ATOM   4260 2HG2 VAL B 275      10.787 -32.616   0.577  1.00  2.410          H  
ATOM   4261 3HG2 VAL B 275      10.438 -30.993   1.210  1.00  2.410          H  
ATOM   4262  N   ASN B 276       8.332 -32.880   4.862  1.00  1.300          N  
ATOM   4263  CA  ASN B 276       7.857 -33.562   6.039  1.00  1.260          C  
ATOM   4264  C   ASN B 276       6.382 -33.889   5.986  1.00  1.300          C  
ATOM   4265  O   ASN B 276       6.011 -35.021   6.294  1.00  1.320          O  
ATOM   4266  CB  ASN B 276       8.145 -32.753   7.270  1.00  1.780          C  
ATOM   4267  CG  ASN B 276       9.527 -32.869   7.685  1.00  1.780          C  
ATOM   4268  OD1 ASN B 276       9.840 -33.788   8.460  1.00  1.780          O  
ATOM   4269  ND2 ASN B 276      10.366 -32.015   7.202  1.00  1.780          N  
ATOM   4270  H   ASN B 276       8.685 -31.921   4.925  1.00  1.560          H  
ATOM   4271  HA  ASN B 276       8.393 -34.505   6.114  1.00  1.510          H  
ATOM   4272 1HB  ASN B 276       7.931 -31.698   7.062  1.00  2.140          H  
ATOM   4273 2HB  ASN B 276       7.494 -33.068   8.084  1.00  2.140          H  
ATOM   4274 1HD2 ASN B 276      11.332 -32.053   7.451  1.00  2.140          H  
ATOM   4275 2HD2 ASN B 276      10.029 -31.303   6.564  1.00  2.140          H  
ATOM   4276  N   TYR B 277       5.518 -32.962   5.565  1.00  1.330          N  
ATOM   4277  CA  TYR B 277       4.089 -33.320   5.564  1.00  1.380          C  
ATOM   4278  C   TYR B 277       3.748 -34.463   4.633  1.00  1.460          C  
ATOM   4279  O   TYR B 277       2.996 -35.369   5.009  1.00  1.480          O  
ATOM   4280  CB  TYR B 277       3.196 -32.129   5.230  1.00  1.910          C  
ATOM   4281  CG  TYR B 277       2.752 -31.309   6.415  1.00  1.910          C  
ATOM   4282  CD1 TYR B 277       3.460 -30.219   6.842  1.00  1.910          C  
ATOM   4283  CD2 TYR B 277       1.575 -31.670   7.063  1.00  1.910          C  
ATOM   4284  CE1 TYR B 277       2.999 -29.484   7.926  1.00  1.910          C  
ATOM   4285  CE2 TYR B 277       1.117 -30.938   8.134  1.00  1.910          C  
ATOM   4286  CZ  TYR B 277       1.819 -29.849   8.564  1.00  1.910          C  
ATOM   4287  OH  TYR B 277       1.351 -29.122   9.630  1.00  1.910          O  
ATOM   4288  H   TYR B 277       5.839 -32.028   5.286  1.00  1.600          H  
ATOM   4289  HA  TYR B 277       3.833 -33.645   6.571  1.00  1.660          H  
ATOM   4290 1HB  TYR B 277       3.724 -31.468   4.536  1.00  2.290          H  
ATOM   4291 2HB  TYR B 277       2.313 -32.493   4.723  1.00  2.290          H  
ATOM   4292  HD1 TYR B 277       4.377 -29.938   6.334  1.00  2.290          H  
ATOM   4293  HD2 TYR B 277       1.015 -32.535   6.714  1.00  2.290          H  
ATOM   4294  HE1 TYR B 277       3.563 -28.615   8.272  1.00  2.290          H  
ATOM   4295  HE2 TYR B 277       0.196 -31.219   8.637  1.00  2.290          H  
ATOM   4296  HH  TYR B 277       1.874 -28.321   9.734  1.00  2.290          H  
ATOM   4297  N   THR B 278       4.320 -34.457   3.435  1.00  1.500          N  
ATOM   4298  CA  THR B 278       4.006 -35.486   2.472  1.00  1.590          C  
ATOM   4299  C   THR B 278       4.405 -36.850   3.006  1.00  1.570          C  
ATOM   4300  O   THR B 278       3.620 -37.805   2.950  1.00  1.620          O  
ATOM   4301  CB  THR B 278       4.757 -35.240   1.144  1.00  2.190          C  
ATOM   4302  OG1 THR B 278       4.370 -33.968   0.594  1.00  2.190          O  
ATOM   4303  CG2 THR B 278       4.404 -36.352   0.137  1.00  2.190          C  
ATOM   4304  H   THR B 278       4.949 -33.697   3.166  1.00  1.800          H  
ATOM   4305  HA  THR B 278       2.931 -35.482   2.291  1.00  1.910          H  
ATOM   4306  HB  THR B 278       5.835 -35.233   1.327  1.00  2.630          H  
ATOM   4307  HG1 THR B 278       4.820 -33.248   1.105  1.00  2.630          H  
ATOM   4308 1HG2 THR B 278       4.930 -36.169  -0.796  1.00  2.630          H  
ATOM   4309 2HG2 THR B 278       4.698 -37.331   0.525  1.00  2.630          H  
ATOM   4310 3HG2 THR B 278       3.331 -36.348  -0.045  1.00  2.630          H  
ATOM   4311  N   GLN B 279       5.629 -36.949   3.538  1.00  1.510          N  
ATOM   4312  CA  GLN B 279       6.101 -38.231   4.006  1.00  1.500          C  
ATOM   4313  C   GLN B 279       5.315 -38.725   5.229  1.00  1.480          C  
ATOM   4314  O   GLN B 279       5.026 -39.919   5.312  1.00  1.520          O  
ATOM   4315  CB  GLN B 279       7.599 -38.166   4.274  1.00  2.100          C  
ATOM   4316  CG  GLN B 279       8.457 -37.986   3.007  1.00  2.100          C  
ATOM   4317  CD  GLN B 279       9.983 -37.917   3.302  1.00  2.100          C  
ATOM   4318  OE1 GLN B 279      10.485 -38.502   4.276  1.00  2.100          O  
ATOM   4319  NE2 GLN B 279      10.707 -37.210   2.453  1.00  2.100          N  
ATOM   4320  H   GLN B 279       6.249 -36.131   3.589  1.00  1.810          H  
ATOM   4321  HA  GLN B 279       5.948 -38.954   3.205  1.00  1.800          H  
ATOM   4322 1HB  GLN B 279       7.812 -37.340   4.951  1.00  2.520          H  
ATOM   4323 2HB  GLN B 279       7.905 -39.088   4.735  1.00  2.520          H  
ATOM   4324 1HG  GLN B 279       8.262 -38.808   2.325  1.00  2.520          H  
ATOM   4325 2HG  GLN B 279       8.169 -37.048   2.534  1.00  2.520          H  
ATOM   4326 1HE2 GLN B 279      11.731 -37.108   2.577  1.00  2.520          H  
ATOM   4327 2HE2 GLN B 279      10.270 -36.754   1.679  1.00  2.520          H  
ATOM   4328  N   LEU B 280       4.937 -37.831   6.162  1.00  1.420          N  
ATOM   4329  CA  LEU B 280       4.174 -38.270   7.332  1.00  1.410          C  
ATOM   4330  C   LEU B 280       2.822 -38.834   6.914  1.00  1.490          C  
ATOM   4331  O   LEU B 280       2.361 -39.843   7.464  1.00  1.520          O  
ATOM   4332  CB  LEU B 280       3.955 -37.104   8.304  1.00  1.980          C  
ATOM   4333  CG  LEU B 280       5.188 -36.555   9.077  1.00  1.980          C  
ATOM   4334  CD1 LEU B 280       4.758 -35.266   9.771  1.00  1.980          C  
ATOM   4335  CD2 LEU B 280       5.710 -37.589  10.119  1.00  1.980          C  
ATOM   4336  H   LEU B 280       5.219 -36.846   6.079  1.00  1.700          H  
ATOM   4337  HA  LEU B 280       4.727 -39.058   7.826  1.00  1.690          H  
ATOM   4338 1HB  LEU B 280       3.543 -36.273   7.728  1.00  2.370          H  
ATOM   4339 2HB  LEU B 280       3.219 -37.405   9.037  1.00  2.370          H  
ATOM   4340  HG  LEU B 280       5.985 -36.325   8.381  1.00  2.370          H  
ATOM   4341 1HD1 LEU B 280       5.606 -34.841  10.313  1.00  2.370          H  
ATOM   4342 2HD1 LEU B 280       4.413 -34.549   9.024  1.00  2.370          H  
ATOM   4343 3HD1 LEU B 280       3.949 -35.481  10.465  1.00  2.370          H  
ATOM   4344 1HD2 LEU B 280       6.562 -37.164  10.644  1.00  2.370          H  
ATOM   4345 2HD2 LEU B 280       4.934 -37.821  10.834  1.00  2.370          H  
ATOM   4346 3HD2 LEU B 280       6.018 -38.492   9.624  1.00  2.370          H  
ATOM   4347  N   VAL B 281       2.189 -38.201   5.923  1.00  1.540          N  
ATOM   4348  CA  VAL B 281       0.909 -38.680   5.440  1.00  1.630          C  
ATOM   4349  C   VAL B 281       1.090 -40.062   4.817  1.00  1.690          C  
ATOM   4350  O   VAL B 281       0.269 -40.951   5.072  1.00  1.740          O  
ATOM   4351  CB  VAL B 281       0.265 -37.666   4.476  1.00  2.250          C  
ATOM   4352  CG1 VAL B 281      -0.999 -38.253   3.827  1.00  2.250          C  
ATOM   4353  CG2 VAL B 281      -0.100 -36.405   5.268  1.00  2.250          C  
ATOM   4354  H   VAL B 281       2.599 -37.340   5.538  1.00  1.850          H  
ATOM   4355  HA  VAL B 281       0.238 -38.784   6.290  1.00  1.960          H  
ATOM   4356  HB  VAL B 281       0.975 -37.416   3.682  1.00  2.700          H  
ATOM   4357 1HG1 VAL B 281      -1.432 -37.505   3.159  1.00  2.700          H  
ATOM   4358 2HG1 VAL B 281      -0.753 -39.146   3.255  1.00  2.700          H  
ATOM   4359 3HG1 VAL B 281      -1.727 -38.506   4.601  1.00  2.700          H  
ATOM   4360 1HG2 VAL B 281      -0.553 -35.671   4.608  1.00  2.700          H  
ATOM   4361 2HG2 VAL B 281      -0.793 -36.682   6.031  1.00  2.700          H  
ATOM   4362 3HG2 VAL B 281       0.779 -35.976   5.723  1.00  2.700          H  
ATOM   4363  N   ASP B 282       2.145 -40.252   4.000  1.00  1.690          N  
ATOM   4364  CA  ASP B 282       2.405 -41.568   3.425  1.00  1.760          C  
ATOM   4365  C   ASP B 282       2.681 -42.614   4.509  1.00  1.730          C  
ATOM   4366  O   ASP B 282       2.213 -43.746   4.390  1.00  1.800          O  
ATOM   4367  CB  ASP B 282       3.597 -41.552   2.459  1.00  2.440          C  
ATOM   4368  CG  ASP B 282       3.336 -40.875   1.099  1.00  2.440          C  
ATOM   4369  OD1 ASP B 282       2.202 -40.625   0.762  1.00  2.440          O  
ATOM   4370  OD2 ASP B 282       4.295 -40.654   0.392  1.00  2.440          O  
ATOM   4371  H   ASP B 282       2.759 -39.464   3.763  1.00  2.030          H  
ATOM   4372  HA  ASP B 282       1.522 -41.875   2.868  1.00  2.110          H  
ATOM   4373 1HB  ASP B 282       4.426 -41.032   2.941  1.00  2.920          H  
ATOM   4374 2HB  ASP B 282       3.926 -42.573   2.280  1.00  2.920          H  
ATOM   4375  N   LEU B 283       3.412 -42.254   5.581  1.00  1.650          N  
ATOM   4376  CA  LEU B 283       3.681 -43.230   6.639  1.00  1.640          C  
ATOM   4377  C   LEU B 283       2.370 -43.667   7.274  1.00  1.680          C  
ATOM   4378  O   LEU B 283       2.165 -44.848   7.553  1.00  1.730          O  
ATOM   4379  CB  LEU B 283       4.567 -42.638   7.760  1.00  2.300          C  
ATOM   4380  CG  LEU B 283       6.063 -42.317   7.473  1.00  2.300          C  
ATOM   4381  CD1 LEU B 283       6.640 -41.564   8.652  1.00  2.300          C  
ATOM   4382  CD2 LEU B 283       6.850 -43.568   7.289  1.00  2.300          C  
ATOM   4383  H   LEU B 283       3.829 -41.319   5.616  1.00  1.980          H  
ATOM   4384  HA  LEU B 283       4.161 -44.100   6.200  1.00  1.970          H  
ATOM   4385 1HB  LEU B 283       4.108 -41.709   8.078  1.00  2.760          H  
ATOM   4386 2HB  LEU B 283       4.548 -43.322   8.592  1.00  2.760          H  
ATOM   4387  HG  LEU B 283       6.143 -41.698   6.586  1.00  2.760          H  
ATOM   4388 1HD1 LEU B 283       7.683 -41.334   8.461  1.00  2.760          H  
ATOM   4389 2HD1 LEU B 283       6.092 -40.653   8.809  1.00  2.760          H  
ATOM   4390 3HD1 LEU B 283       6.567 -42.186   9.523  1.00  2.760          H  
ATOM   4391 1HD2 LEU B 283       7.885 -43.288   7.112  1.00  2.760          H  
ATOM   4392 2HD2 LEU B 283       6.787 -44.186   8.184  1.00  2.760          H  
ATOM   4393 3HD2 LEU B 283       6.474 -44.128   6.434  1.00  2.760          H  
ATOM   4394  N   HIS B 284       1.466 -42.719   7.493  1.00  1.660          N  
ATOM   4395  CA  HIS B 284       0.172 -43.026   8.077  1.00  1.710          C  
ATOM   4396  C   HIS B 284      -0.606 -43.943   7.132  1.00  1.810          C  
ATOM   4397  O   HIS B 284      -1.086 -45.015   7.513  1.00  1.860          O  
ATOM   4398  CB  HIS B 284      -0.609 -41.733   8.328  1.00  2.370          C  
ATOM   4399  CG  HIS B 284      -1.909 -41.903   9.021  1.00  2.370          C  
ATOM   4400  ND1 HIS B 284      -2.004 -42.159  10.374  1.00  2.370          N  
ATOM   4401  CD2 HIS B 284      -3.172 -41.846   8.560  1.00  2.370          C  
ATOM   4402  CE1 HIS B 284      -3.277 -42.245  10.711  1.00  2.370          C  
ATOM   4403  NE2 HIS B 284      -4.005 -42.056   9.631  1.00  2.370          N  
ATOM   4404  H   HIS B 284       1.710 -41.741   7.299  1.00  1.990          H  
ATOM   4405  HA  HIS B 284       0.304 -43.542   9.026  1.00  2.050          H  
ATOM   4406 1HB  HIS B 284      -0.004 -41.062   8.912  1.00  2.850          H  
ATOM   4407 2HB  HIS B 284      -0.798 -41.238   7.380  1.00  2.850          H  
ATOM   4408  HD2 HIS B 284      -3.468 -41.661   7.529  1.00  2.850          H  
ATOM   4409  HE1 HIS B 284      -3.663 -42.435  11.711  1.00  2.850          H  
ATOM   4410  HE2 HIS B 284      -5.017 -42.061   9.596  1.00  2.850          H  
ATOM   4411  N   ALA B 285      -0.697 -43.558   5.862  1.00  1.840          N  
ATOM   4412  CA  ALA B 285      -1.451 -44.345   4.901  1.00  1.950          C  
ATOM   4413  C   ALA B 285      -0.927 -45.781   4.786  1.00  1.980          C  
ATOM   4414  O   ALA B 285      -1.711 -46.720   4.621  1.00  2.060          O  
ATOM   4415  CB  ALA B 285      -1.388 -43.671   3.543  1.00  2.690          C  
ATOM   4416  H   ALA B 285      -0.265 -42.676   5.567  1.00  2.210          H  
ATOM   4417  HA  ALA B 285      -2.485 -44.387   5.239  1.00  2.340          H  
ATOM   4418 1HB  ALA B 285      -1.976 -44.240   2.827  1.00  3.220          H  
ATOM   4419 2HB  ALA B 285      -1.782 -42.658   3.624  1.00  3.220          H  
ATOM   4420 3HB  ALA B 285      -0.350 -43.630   3.215  1.00  3.220          H  
ATOM   4421  N   ARG B 286       0.393 -45.948   4.883  1.00  1.930          N  
ATOM   4422  CA  ARG B 286       1.034 -47.248   4.775  1.00  1.970          C  
ATOM   4423  C   ARG B 286       0.971 -48.106   6.048  1.00  1.960          C  
ATOM   4424  O   ARG B 286       0.785 -49.322   5.956  1.00  2.030          O  
ATOM   4425  CB  ARG B 286       2.492 -47.043   4.407  1.00  2.740          C  
ATOM   4426  CG  ARG B 286       2.729 -46.508   3.007  1.00  2.740          C  
ATOM   4427  CD  ARG B 286       4.164 -46.173   2.783  1.00  2.740          C  
ATOM   4428  NE  ARG B 286       4.372 -45.556   1.475  1.00  2.740          N  
ATOM   4429  CZ  ARG B 286       5.564 -45.156   0.975  1.00  2.740          C  
ATOM   4430  NH1 ARG B 286       6.676 -45.317   1.663  1.00  2.740          N  
ATOM   4431  NH2 ARG B 286       5.611 -44.595  -0.227  1.00  2.740          N  
ATOM   4432  H   ARG B 286       0.980 -45.114   4.971  1.00  2.320          H  
ATOM   4433  HA  ARG B 286       0.544 -47.794   3.971  1.00  2.360          H  
ATOM   4434 1HB  ARG B 286       2.932 -46.329   5.103  1.00  3.290          H  
ATOM   4435 2HB  ARG B 286       3.035 -47.981   4.515  1.00  3.290          H  
ATOM   4436 1HG  ARG B 286       2.452 -47.276   2.287  1.00  3.290          H  
ATOM   4437 2HG  ARG B 286       2.126 -45.625   2.829  1.00  3.290          H  
ATOM   4438 1HD  ARG B 286       4.493 -45.467   3.554  1.00  3.290          H  
ATOM   4439 2HD  ARG B 286       4.767 -47.080   2.841  1.00  3.290          H  
ATOM   4440  HE  ARG B 286       3.553 -45.404   0.900  1.00  3.290          H  
ATOM   4441 1HH1 ARG B 286       6.672 -45.738   2.603  1.00  3.290          H  
ATOM   4442 2HH1 ARG B 286       7.560 -45.023   1.278  1.00  3.290          H  
ATOM   4443 1HH2 ARG B 286       4.759 -44.461  -0.758  1.00  3.290          H  
ATOM   4444 2HH2 ARG B 286       6.494 -44.290  -0.610  1.00  3.290          H  
ATOM   4445  N   TYR B 287       1.138 -47.495   7.231  1.00  1.890          N  
ATOM   4446  CA  TYR B 287       1.200 -48.263   8.470  1.00  1.890          C  
ATOM   4447  C   TYR B 287       0.075 -48.040   9.496  1.00  1.900          C  
ATOM   4448  O   TYR B 287       0.060 -48.703  10.537  1.00  1.920          O  
ATOM   4449  CB  TYR B 287       2.524 -47.959   9.151  1.00  2.650          C  
ATOM   4450  CG  TYR B 287       3.732 -48.288   8.339  1.00  2.650          C  
ATOM   4451  CD1 TYR B 287       4.342 -47.283   7.638  1.00  2.650          C  
ATOM   4452  CD2 TYR B 287       4.234 -49.570   8.279  1.00  2.650          C  
ATOM   4453  CE1 TYR B 287       5.414 -47.532   6.870  1.00  2.650          C  
ATOM   4454  CE2 TYR B 287       5.337 -49.830   7.507  1.00  2.650          C  
ATOM   4455  CZ  TYR B 287       5.926 -48.810   6.795  1.00  2.650          C  
ATOM   4456  OH  TYR B 287       7.017 -49.062   6.005  1.00  2.650          O  
ATOM   4457  H   TYR B 287       1.321 -46.489   7.268  1.00  2.270          H  
ATOM   4458  HA  TYR B 287       1.183 -49.317   8.201  1.00  2.270          H  
ATOM   4459 1HB  TYR B 287       2.545 -46.918   9.356  1.00  3.180          H  
ATOM   4460 2HB  TYR B 287       2.580 -48.487  10.081  1.00  3.180          H  
ATOM   4461  HD1 TYR B 287       3.959 -46.285   7.684  1.00  3.180          H  
ATOM   4462  HD2 TYR B 287       3.766 -50.372   8.827  1.00  3.180          H  
ATOM   4463  HE1 TYR B 287       5.863 -46.720   6.310  1.00  3.180          H  
ATOM   4464  HE2 TYR B 287       5.739 -50.842   7.449  1.00  3.180          H  
ATOM   4465  HH  TYR B 287       7.301 -48.238   5.572  1.00  3.180          H  
ATOM   4466  N   ALA B 288      -0.912 -47.182   9.242  1.00  1.900          N  
ATOM   4467  CA  ALA B 288      -1.966 -46.993  10.242  1.00  1.920          C  
ATOM   4468  C   ALA B 288      -2.658 -48.325  10.544  1.00  2.020          C  
ATOM   4469  O   ALA B 288      -3.007 -48.603  11.699  1.00  2.040          O  
ATOM   4470  CB  ALA B 288      -2.979 -45.966   9.775  1.00  2.680          C  
ATOM   4471  H   ALA B 288      -0.911 -46.591   8.412  1.00  2.280          H  
ATOM   4472  HA  ALA B 288      -1.505 -46.635  11.156  1.00  2.300          H  
ATOM   4473 1HB  ALA B 288      -3.738 -45.823  10.540  1.00  3.220          H  
ATOM   4474 2HB  ALA B 288      -2.469 -45.021   9.595  1.00  3.220          H  
ATOM   4475 3HB  ALA B 288      -3.447 -46.305   8.855  1.00  3.220          H  
ATOM   4476  N   GLU B 289      -2.791 -49.171   9.518  1.00  2.080          N  
ATOM   4477  CA  GLU B 289      -3.418 -50.486   9.607  1.00  2.180          C  
ATOM   4478  C   GLU B 289      -2.674 -51.456  10.531  1.00  2.190          C  
ATOM   4479  O   GLU B 289      -3.244 -52.460  10.962  1.00  2.280          O  
ATOM   4480  CB  GLU B 289      -3.548 -51.103   8.214  1.00  3.010          C  
ATOM   4481  CG  GLU B 289      -4.552 -50.392   7.304  1.00  3.010          C  
ATOM   4482  CD  GLU B 289      -4.676 -51.027   5.940  1.00  3.010          C  
ATOM   4483  OE1 GLU B 289      -3.942 -51.945   5.663  1.00  3.010          O  
ATOM   4484  OE2 GLU B 289      -5.508 -50.593   5.180  1.00  3.010          O  
ATOM   4485  H   GLU B 289      -2.483 -48.854   8.606  1.00  2.500          H  
ATOM   4486  HA  GLU B 289      -4.421 -50.350  10.009  1.00  2.620          H  
ATOM   4487 1HB  GLU B 289      -2.575 -51.088   7.720  1.00  3.610          H  
ATOM   4488 2HB  GLU B 289      -3.854 -52.145   8.304  1.00  3.610          H  
ATOM   4489 1HG  GLU B 289      -5.529 -50.403   7.787  1.00  3.610          H  
ATOM   4490 2HG  GLU B 289      -4.248 -49.352   7.188  1.00  3.610          H  
ATOM   4491  N   CYS B 290      -1.390 -51.207  10.793  1.00  2.110          N  
ATOM   4492  CA  CYS B 290      -0.632 -52.095  11.657  1.00  2.130          C  
ATOM   4493  C   CYS B 290      -0.351 -51.441  13.005  1.00  2.090          C  
ATOM   4494  O   CYS B 290       0.428 -51.965  13.805  1.00  2.110          O  
ATOM   4495  CB  CYS B 290       0.648 -52.588  10.990  1.00  2.970          C  
ATOM   4496  SG  CYS B 290       1.800 -51.346  10.596  1.00  2.970          S  
ATOM   4497  H   CYS B 290      -0.947 -50.356  10.453  1.00  2.530          H  
ATOM   4498  HA  CYS B 290      -1.235 -52.982  11.845  1.00  2.560          H  
ATOM   4499 1HB  CYS B 290       1.145 -53.304  11.644  1.00  3.570          H  
ATOM   4500 2HB  CYS B 290       0.389 -53.108  10.071  1.00  3.570          H  
ATOM   4501  HG  CYS B 290       2.280 -51.179  11.844  1.00  3.570          H  
ATOM   4502  N   GLY B 291      -1.031 -50.327  13.295  1.00  2.050          N  
ATOM   4503  CA  GLY B 291      -0.844 -49.669  14.569  1.00  2.020          C  
ATOM   4504  C   GLY B 291      -0.037 -48.375  14.559  1.00  1.920          C  
ATOM   4505  O   GLY B 291       0.377 -47.927  15.627  1.00  1.900          O  
ATOM   4506  H   GLY B 291      -1.702 -49.921  12.635  1.00  2.460          H  
ATOM   4507 1HA  GLY B 291      -1.829 -49.461  14.983  1.00  2.420          H  
ATOM   4508 2HA  GLY B 291      -0.376 -50.368  15.259  1.00  2.420          H  
ATOM   4509  N   LEU B 292       0.265 -47.777  13.400  1.00  1.870          N  
ATOM   4510  CA  LEU B 292       1.010 -46.518  13.457  1.00  1.770          C  
ATOM   4511  C   LEU B 292       0.103 -45.309  13.647  1.00  1.750          C  
ATOM   4512  O   LEU B 292      -0.890 -45.136  12.933  1.00  1.780          O  
ATOM   4513  CB  LEU B 292       1.816 -46.252  12.169  1.00  2.520          C  
ATOM   4514  CG  LEU B 292       2.739 -44.959  12.166  1.00  2.520          C  
ATOM   4515  CD1 LEU B 292       3.868 -45.151  13.156  1.00  2.520          C  
ATOM   4516  CD2 LEU B 292       3.298 -44.701  10.781  1.00  2.520          C  
ATOM   4517  H   LEU B 292       0.006 -48.166  12.489  1.00  2.240          H  
ATOM   4518  HA  LEU B 292       1.687 -46.573  14.300  1.00  2.120          H  
ATOM   4519 1HB  LEU B 292       2.432 -47.096  11.965  1.00  3.020          H  
ATOM   4520 2HB  LEU B 292       1.110 -46.137  11.355  1.00  3.020          H  
ATOM   4521  HG  LEU B 292       2.160 -44.088  12.462  1.00  3.020          H  
ATOM   4522 1HD1 LEU B 292       4.483 -44.285  13.149  1.00  3.020          H  
ATOM   4523 2HD1 LEU B 292       3.495 -45.300  14.152  1.00  3.020          H  
ATOM   4524 3HD1 LEU B 292       4.442 -46.006  12.859  1.00  3.020          H  
ATOM   4525 1HD2 LEU B 292       3.915 -43.808  10.809  1.00  3.020          H  
ATOM   4526 2HD2 LEU B 292       3.904 -45.539  10.459  1.00  3.020          H  
ATOM   4527 3HD2 LEU B 292       2.476 -44.551  10.087  1.00  3.020          H  
ATOM   4528  N   ARG B 293       0.506 -44.414  14.538  1.00  1.690          N  
ATOM   4529  CA  ARG B 293      -0.179 -43.143  14.716  1.00  1.670          C  
ATOM   4530  C   ARG B 293       0.839 -42.007  14.768  1.00  1.590          C  
ATOM   4531  O   ARG B 293       1.956 -42.183  15.247  1.00  1.560          O  
ATOM   4532  CB  ARG B 293      -1.045 -43.148  15.971  1.00  2.350          C  
ATOM   4533  CG  ARG B 293      -2.216 -44.156  15.962  1.00  2.350          C  
ATOM   4534  CD  ARG B 293      -3.279 -43.761  14.978  1.00  2.350          C  
ATOM   4535  NE  ARG B 293      -4.428 -44.647  15.004  1.00  2.350          N  
ATOM   4536  CZ  ARG B 293      -4.549 -45.806  14.307  1.00  2.350          C  
ATOM   4537  NH1 ARG B 293      -3.568 -46.261  13.536  1.00  2.350          N  
ATOM   4538  NH2 ARG B 293      -5.680 -46.496  14.408  1.00  2.350          N  
ATOM   4539  H   ARG B 293       1.289 -44.662  15.152  1.00  2.030          H  
ATOM   4540  HA  ARG B 293      -0.813 -42.964  13.851  1.00  2.000          H  
ATOM   4541 1HB  ARG B 293      -0.429 -43.391  16.823  1.00  2.820          H  
ATOM   4542 2HB  ARG B 293      -1.451 -42.151  16.136  1.00  2.820          H  
ATOM   4543 1HG  ARG B 293      -1.846 -45.141  15.701  1.00  2.820          H  
ATOM   4544 2HG  ARG B 293      -2.669 -44.202  16.950  1.00  2.820          H  
ATOM   4545 1HD  ARG B 293      -3.625 -42.757  15.221  1.00  2.820          H  
ATOM   4546 2HD  ARG B 293      -2.885 -43.763  13.969  1.00  2.820          H  
ATOM   4547  HE  ARG B 293      -5.214 -44.362  15.574  1.00  2.820          H  
ATOM   4548 1HH1 ARG B 293      -2.674 -45.751  13.427  1.00  2.820          H  
ATOM   4549 2HH1 ARG B 293      -3.670 -47.151  13.029  1.00  2.820          H  
ATOM   4550 1HH2 ARG B 293      -6.430 -46.155  14.995  1.00  2.820          H  
ATOM   4551 2HH2 ARG B 293      -5.796 -47.359  13.896  1.00  2.820          H  
ATOM   4552  N   ILE B 294       0.466 -40.853  14.232  1.00  1.550          N  
ATOM   4553  CA  ILE B 294       1.352 -39.695  14.219  1.00  1.480          C  
ATOM   4554  C   ILE B 294       0.707 -38.558  14.999  1.00  1.490          C  
ATOM   4555  O   ILE B 294      -0.464 -38.250  14.796  1.00  1.540          O  
ATOM   4556  CB  ILE B 294       1.680 -39.252  12.770  1.00  2.100          C  
ATOM   4557  CG1 ILE B 294       2.358 -40.438  12.000  1.00  2.100          C  
ATOM   4558  CG2 ILE B 294       2.578 -37.979  12.783  1.00  2.100          C  
ATOM   4559  CD1 ILE B 294       2.564 -40.219  10.523  1.00  2.100          C  
ATOM   4560  H   ILE B 294      -0.464 -40.769  13.847  1.00  1.860          H  
ATOM   4561  HA  ILE B 294       2.282 -39.957  14.712  1.00  1.780          H  
ATOM   4562  HB  ILE B 294       0.779 -39.036  12.261  1.00  2.520          H  
ATOM   4563 1HG1 ILE B 294       3.290 -40.655  12.437  1.00  2.520          H  
ATOM   4564 2HG1 ILE B 294       1.722 -41.314  12.100  1.00  2.520          H  
ATOM   4565 1HG2 ILE B 294       2.782 -37.661  11.771  1.00  2.520          H  
ATOM   4566 2HG2 ILE B 294       2.067 -37.165  13.297  1.00  2.520          H  
ATOM   4567 3HG2 ILE B 294       3.518 -38.197  13.297  1.00  2.520          H  
ATOM   4568 1HD1 ILE B 294       3.009 -41.109  10.086  1.00  2.520          H  
ATOM   4569 2HD1 ILE B 294       1.612 -40.023  10.049  1.00  2.520          H  
ATOM   4570 3HD1 ILE B 294       3.215 -39.387  10.350  1.00  2.520          H  
ATOM   4571  N   LEU B 295       1.456 -37.977  15.927  1.00  1.470          N  
ATOM   4572  CA  LEU B 295       0.978 -36.892  16.767  1.00  1.490          C  
ATOM   4573  C   LEU B 295       1.710 -35.606  16.416  1.00  1.430          C  
ATOM   4574  O   LEU B 295       2.860 -35.429  16.826  1.00  1.400          O  
ATOM   4575  CB  LEU B 295       1.292 -37.180  18.244  1.00  2.080          C  
ATOM   4576  CG  LEU B 295       0.528 -38.282  19.023  1.00  2.080          C  
ATOM   4577  CD1 LEU B 295       0.978 -39.693  18.590  1.00  2.080          C  
ATOM   4578  CD2 LEU B 295       0.829 -38.080  20.506  1.00  2.080          C  
ATOM   4579  H   LEU B 295       2.415 -38.300  16.034  1.00  1.760          H  
ATOM   4580  HA  LEU B 295      -0.091 -36.751  16.604  1.00  1.790          H  
ATOM   4581 1HB  LEU B 295       2.336 -37.409  18.323  1.00  2.490          H  
ATOM   4582 2HB  LEU B 295       1.114 -36.267  18.771  1.00  2.490          H  
ATOM   4583  HG  LEU B 295      -0.541 -38.198  18.844  1.00  2.490          H  
ATOM   4584 1HD1 LEU B 295       0.447 -40.438  19.178  1.00  2.490          H  
ATOM   4585 2HD1 LEU B 295       0.769 -39.871  17.550  1.00  2.490          H  
ATOM   4586 3HD1 LEU B 295       2.038 -39.785  18.765  1.00  2.490          H  
ATOM   4587 1HD2 LEU B 295       0.315 -38.840  21.080  1.00  2.490          H  
ATOM   4588 2HD2 LEU B 295       1.892 -38.166  20.682  1.00  2.490          H  
ATOM   4589 3HD2 LEU B 295       0.493 -37.091  20.819  1.00  2.490          H  
ATOM   4590  N   ALA B 296       1.073 -34.718  15.658  1.00  1.440          N  
ATOM   4591  CA  ALA B 296       1.759 -33.512  15.217  1.00  1.390          C  
ATOM   4592  C   ALA B 296       1.430 -32.305  16.084  1.00  1.420          C  
ATOM   4593  O   ALA B 296       0.270 -31.998  16.320  1.00  1.470          O  
ATOM   4594  CB  ALA B 296       1.429 -33.254  13.776  1.00  1.970          C  
ATOM   4595  H   ALA B 296       0.109 -34.900  15.352  1.00  1.730          H  
ATOM   4596  HA  ALA B 296       2.812 -33.682  15.309  1.00  1.670          H  
ATOM   4597 1HB  ALA B 296       1.959 -32.376  13.431  1.00  2.360          H  
ATOM   4598 2HB  ALA B 296       1.732 -34.117  13.204  1.00  2.360          H  
ATOM   4599 3HB  ALA B 296       0.366 -33.109  13.682  1.00  2.360          H  
ATOM   4600  N   PHE B 297       2.468 -31.618  16.533  1.00  1.390          N  
ATOM   4601  CA  PHE B 297       2.398 -30.452  17.397  1.00  1.440          C  
ATOM   4602  C   PHE B 297       2.971 -29.199  16.736  1.00  1.400          C  
ATOM   4603  O   PHE B 297       4.175 -29.065  16.631  1.00  1.360          O  
ATOM   4604  CB  PHE B 297       3.202 -30.732  18.670  1.00  2.000          C  
ATOM   4605  CG  PHE B 297       2.626 -31.801  19.574  1.00  2.000          C  
ATOM   4606  CD1 PHE B 297       2.799 -33.163  19.356  1.00  2.000          C  
ATOM   4607  CD2 PHE B 297       1.937 -31.410  20.680  1.00  2.000          C  
ATOM   4608  CE1 PHE B 297       2.259 -34.079  20.253  1.00  2.000          C  
ATOM   4609  CE2 PHE B 297       1.403 -32.317  21.570  1.00  2.000          C  
ATOM   4610  CZ  PHE B 297       1.563 -33.656  21.352  1.00  2.000          C  
ATOM   4611  H   PHE B 297       3.388 -31.953  16.275  1.00  1.670          H  
ATOM   4612  HA  PHE B 297       1.366 -30.297  17.687  1.00  1.730          H  
ATOM   4613 1HB  PHE B 297       4.216 -31.038  18.392  1.00  2.400          H  
ATOM   4614 2HB  PHE B 297       3.293 -29.809  19.247  1.00  2.400          H  
ATOM   4615  HD1 PHE B 297       3.358 -33.507  18.478  1.00  2.400          H  
ATOM   4616  HD2 PHE B 297       1.825 -30.350  20.839  1.00  2.400          H  
ATOM   4617  HE1 PHE B 297       2.385 -35.129  20.092  1.00  2.400          H  
ATOM   4618  HE2 PHE B 297       0.858 -31.969  22.441  1.00  2.400          H  
ATOM   4619  HZ  PHE B 297       1.143 -34.382  22.048  1.00  2.400          H  
ATOM   4620  N   PRO B 298       2.181 -28.257  16.266  1.00  1.440          N  
ATOM   4621  CA  PRO B 298       2.669 -27.057  15.625  1.00  1.420          C  
ATOM   4622  C   PRO B 298       3.531 -26.302  16.615  1.00  1.440          C  
ATOM   4623  O   PRO B 298       3.235 -26.324  17.814  1.00  1.510          O  
ATOM   4624  CB  PRO B 298       1.374 -26.319  15.298  1.00  2.130          C  
ATOM   4625  CG  PRO B 298       0.327 -27.395  15.275  1.00  2.130          C  
ATOM   4626  CD  PRO B 298       0.750 -28.383  16.308  1.00  2.130          C  
ATOM   4627  HA  PRO B 298       3.244 -27.295  14.729  1.00  1.700          H  
ATOM   4628 1HB  PRO B 298       1.181 -25.524  16.008  1.00  2.560          H  
ATOM   4629 2HB  PRO B 298       1.478 -25.847  14.312  1.00  2.560          H  
ATOM   4630 1HG  PRO B 298      -0.667 -26.978  15.506  1.00  2.560          H  
ATOM   4631 2HG  PRO B 298       0.268 -27.845  14.280  1.00  2.560          H  
ATOM   4632 1HD  PRO B 298       0.373 -28.115  17.287  1.00  2.560          H  
ATOM   4633 2HD  PRO B 298       0.404 -29.373  15.980  1.00  2.560          H  
ATOM   4634  N   CYS B 299       4.563 -25.618  16.137  1.00  1.400          N  
ATOM   4635  CA  CYS B 299       5.379 -24.827  17.053  1.00  1.440          C  
ATOM   4636  C   CYS B 299       5.973 -23.622  16.328  1.00  1.410          C  
ATOM   4637  O   CYS B 299       6.382 -23.728  15.183  1.00  1.350          O  
ATOM   4638  CB  CYS B 299       6.499 -25.700  17.620  1.00  2.000          C  
ATOM   4639  SG  CYS B 299       7.448 -24.919  18.901  1.00  2.000          S  
ATOM   4640  H   CYS B 299       4.799 -25.700  15.138  1.00  1.680          H  
ATOM   4641  HA  CYS B 299       4.753 -24.478  17.873  1.00  1.730          H  
ATOM   4642 1HB  CYS B 299       6.069 -26.621  18.035  1.00  2.400          H  
ATOM   4643 2HB  CYS B 299       7.178 -25.987  16.818  1.00  2.400          H  
ATOM   4644  HG  CYS B 299       6.445 -25.094  19.814  1.00  2.400          H  
ATOM   4645  N   ASN B 300       6.048 -22.473  17.008  1.00  1.540          N  
ATOM   4646  CA  ASN B 300       6.583 -21.248  16.401  1.00  1.540          C  
ATOM   4647  C   ASN B 300       7.865 -20.754  17.062  1.00  1.560          C  
ATOM   4648  O   ASN B 300       8.158 -19.561  17.036  1.00  1.600          O  
ATOM   4649  CB  ASN B 300       5.523 -20.158  16.443  1.00  2.160          C  
ATOM   4650  CG  ASN B 300       5.734 -19.010  15.483  1.00  2.160          C  
ATOM   4651  OD1 ASN B 300       6.125 -19.197  14.325  1.00  2.160          O  
ATOM   4652  ND2 ASN B 300       5.465 -17.807  15.945  1.00  2.160          N  
ATOM   4653  H   ASN B 300       5.704 -22.444  17.958  1.00  1.850          H  
ATOM   4654  HA  ASN B 300       6.820 -21.459  15.357  1.00  1.850          H  
ATOM   4655 1HB  ASN B 300       4.584 -20.605  16.177  1.00  2.590          H  
ATOM   4656 2HB  ASN B 300       5.430 -19.768  17.456  1.00  2.590          H  
ATOM   4657 1HD2 ASN B 300       5.581 -17.005  15.353  1.00  2.590          H  
ATOM   4658 2HD2 ASN B 300       5.148 -17.694  16.887  1.00  2.590          H  
ATOM   4659  N   GLN B 301       8.617 -21.659  17.678  1.00  1.560          N  
ATOM   4660  CA  GLN B 301       9.869 -21.293  18.349  1.00  1.590          C  
ATOM   4661  C   GLN B 301      11.073 -21.389  17.439  1.00  1.550          C  
ATOM   4662  O   GLN B 301      12.195 -21.068  17.832  1.00  1.630          O  
ATOM   4663  CB  GLN B 301      10.130 -22.173  19.573  1.00  2.210          C  
ATOM   4664  CG  GLN B 301       9.157 -21.997  20.717  1.00  2.210          C  
ATOM   4665  CD  GLN B 301       9.510 -22.913  21.876  1.00  2.210          C  
ATOM   4666  OE1 GLN B 301       9.536 -24.147  21.726  1.00  2.210          O  
ATOM   4667  NE2 GLN B 301       9.784 -22.324  23.027  1.00  2.210          N  
ATOM   4668  H   GLN B 301       8.308 -22.626  17.675  1.00  1.870          H  
ATOM   4669  HA  GLN B 301       9.786 -20.261  18.684  1.00  1.910          H  
ATOM   4670 1HB  GLN B 301      10.112 -23.220  19.273  1.00  2.660          H  
ATOM   4671 2HB  GLN B 301      11.130 -21.970  19.954  1.00  2.660          H  
ATOM   4672 1HG  GLN B 301       9.204 -20.966  21.065  1.00  2.660          H  
ATOM   4673 2HG  GLN B 301       8.149 -22.231  20.379  1.00  2.660          H  
ATOM   4674 1HE2 GLN B 301      10.039 -22.867  23.863  1.00  2.660          H  
ATOM   4675 2HE2 GLN B 301       9.751 -21.328  23.100  1.00  2.660          H  
ATOM   4676  N   PHE B 302      10.841 -21.840  16.231  1.00  1.480          N  
ATOM   4677  CA  PHE B 302      11.912 -22.091  15.315  1.00  1.440          C  
ATOM   4678  C   PHE B 302      11.773 -21.299  14.038  1.00  1.410          C  
ATOM   4679  O   PHE B 302      10.948 -21.639  13.189  1.00  1.310          O  
ATOM   4680  CB  PHE B 302      11.873 -23.556  15.020  1.00  2.030          C  
ATOM   4681  CG  PHE B 302      11.978 -24.378  16.241  1.00  2.030          C  
ATOM   4682  CD1 PHE B 302      10.880 -25.098  16.689  1.00  2.030          C  
ATOM   4683  CD2 PHE B 302      13.131 -24.417  16.981  1.00  2.030          C  
ATOM   4684  CE1 PHE B 302      10.952 -25.856  17.811  1.00  2.030          C  
ATOM   4685  CE2 PHE B 302      13.199 -25.180  18.105  1.00  2.030          C  
ATOM   4686  CZ  PHE B 302      12.116 -25.901  18.519  1.00  2.030          C  
ATOM   4687  H   PHE B 302       9.892 -22.060  15.974  1.00  1.780          H  
ATOM   4688  HA  PHE B 302      12.859 -21.828  15.788  1.00  1.730          H  
ATOM   4689 1HB  PHE B 302      10.942 -23.775  14.556  1.00  2.440          H  
ATOM   4690 2HB  PHE B 302      12.637 -23.823  14.356  1.00  2.440          H  
ATOM   4691  HD1 PHE B 302       9.951 -25.063  16.132  1.00  2.440          H  
ATOM   4692  HD2 PHE B 302      14.006 -23.851  16.661  1.00  2.440          H  
ATOM   4693  HE1 PHE B 302      10.083 -26.422  18.138  1.00  2.440          H  
ATOM   4694  HE2 PHE B 302      14.134 -25.219  18.669  1.00  2.440          H  
ATOM   4695  HZ  PHE B 302      12.187 -26.501  19.409  1.00  2.440          H  
ATOM   4696  N   GLY B 303      12.456 -20.151  13.978  1.00  1.550          N  
ATOM   4697  CA  GLY B 303      12.458 -19.273  12.803  1.00  1.570          C  
ATOM   4698  C   GLY B 303      11.149 -18.534  12.621  1.00  1.560          C  
ATOM   4699  O   GLY B 303      10.909 -17.921  11.581  1.00  1.560          O  
ATOM   4700  H   GLY B 303      13.065 -19.925  14.758  1.00  1.860          H  
ATOM   4701 1HA  GLY B 303      13.268 -18.551  12.900  1.00  1.880          H  
ATOM   4702 2HA  GLY B 303      12.670 -19.863  11.914  1.00  1.880          H  
ATOM   4703  N   LYS B 304      10.280 -18.642  13.610  1.00  1.590          N  
ATOM   4704  CA  LYS B 304       8.938 -18.096  13.555  1.00  1.610          C  
ATOM   4705  C   LYS B 304       8.209 -18.646  12.312  1.00  1.550          C  
ATOM   4706  O   LYS B 304       7.465 -17.932  11.644  1.00  1.580          O  
ATOM   4707  CB  LYS B 304       8.966 -16.566  13.545  1.00  2.250          C  
ATOM   4708  CG  LYS B 304       9.812 -15.927  14.671  1.00  2.250          C  
ATOM   4709  CD  LYS B 304       9.265 -16.252  16.077  1.00  2.250          C  
ATOM   4710  CE  LYS B 304      10.052 -15.522  17.164  1.00  2.250          C  
ATOM   4711  NZ  LYS B 304       9.647 -15.946  18.538  1.00  2.250          N  
ATOM   4712  H   LYS B 304      10.574 -19.152  14.430  1.00  1.910          H  
ATOM   4713  HA  LYS B 304       8.405 -18.429  14.440  1.00  1.930          H  
ATOM   4714 1HB  LYS B 304       9.336 -16.203  12.586  1.00  2.700          H  
ATOM   4715 2HB  LYS B 304       7.946 -16.200  13.656  1.00  2.700          H  
ATOM   4716 1HG  LYS B 304      10.832 -16.296  14.602  1.00  2.700          H  
ATOM   4717 2HG  LYS B 304       9.838 -14.854  14.531  1.00  2.700          H  
ATOM   4718 1HD  LYS B 304       8.214 -15.969  16.137  1.00  2.700          H  
ATOM   4719 2HD  LYS B 304       9.344 -17.322  16.267  1.00  2.700          H  
ATOM   4720 1HE  LYS B 304      11.114 -15.716  17.031  1.00  2.700          H  
ATOM   4721 2HE  LYS B 304       9.872 -14.457  17.065  1.00  2.700          H  
ATOM   4722 1HZ  LYS B 304      10.185 -15.433  19.221  1.00  2.700          H  
ATOM   4723 2HZ  LYS B 304       8.664 -15.763  18.678  1.00  2.700          H  
ATOM   4724 3HZ  LYS B 304       9.826 -16.934  18.650  1.00  2.700          H  
ATOM   4725  N   GLN B 305       8.376 -19.948  12.040  1.00  1.500          N  
ATOM   4726  CA  GLN B 305       7.798 -20.589  10.862  1.00  1.450          C  
ATOM   4727  C   GLN B 305       6.375 -21.185  11.025  1.00  1.470          C  
ATOM   4728  O   GLN B 305       5.892 -21.906  10.135  1.00  1.460          O  
ATOM   4729  CB  GLN B 305       8.775 -21.658  10.385  1.00  2.050          C  
ATOM   4730  CG  GLN B 305      10.197 -21.116  10.024  1.00  2.050          C  
ATOM   4731  CD  GLN B 305      10.299 -20.157   8.828  1.00  2.050          C  
ATOM   4732  OE1 GLN B 305       9.959 -20.539   7.727  1.00  2.050          O  
ATOM   4733  NE2 GLN B 305      10.781 -18.940   9.024  1.00  2.050          N  
ATOM   4734  H   GLN B 305       9.007 -20.504  12.625  1.00  1.800          H  
ATOM   4735  HA  GLN B 305       7.739 -19.822  10.092  1.00  1.740          H  
ATOM   4736 1HB  GLN B 305       8.894 -22.393  11.168  1.00  2.460          H  
ATOM   4737 2HB  GLN B 305       8.374 -22.157   9.525  1.00  2.460          H  
ATOM   4738 1HG  GLN B 305      10.566 -20.595  10.875  1.00  2.460          H  
ATOM   4739 2HG  GLN B 305      10.843 -21.968   9.825  1.00  2.460          H  
ATOM   4740 1HE2 GLN B 305      10.896 -18.308   8.244  1.00  2.460          H  
ATOM   4741 2HE2 GLN B 305      11.037 -18.623   9.956  1.00  2.460          H  
ATOM   4742  N   GLU B 306       5.708 -20.923  12.159  1.00  1.500          N  
ATOM   4743  CA  GLU B 306       4.323 -21.375  12.375  1.00  1.530          C  
ATOM   4744  C   GLU B 306       3.453 -20.208  12.942  1.00  1.610          C  
ATOM   4745  O   GLU B 306       2.884 -20.341  14.031  1.00  1.630          O  
ATOM   4746  CB  GLU B 306       4.267 -22.591  13.300  1.00  2.130          C  
ATOM   4747  CG  GLU B 306       2.882 -23.277  13.440  1.00  2.130          C  
ATOM   4748  CD  GLU B 306       2.361 -23.950  12.162  1.00  2.130          C  
ATOM   4749  OE1 GLU B 306       2.578 -25.121  11.984  1.00  2.130          O  
ATOM   4750  OE2 GLU B 306       1.784 -23.268  11.350  1.00  2.130          O  
ATOM   4751  H   GLU B 306       6.144 -20.347  12.881  1.00  1.800          H  
ATOM   4752  HA  GLU B 306       3.900 -21.688  11.422  1.00  1.840          H  
ATOM   4753 1HB  GLU B 306       4.999 -23.329  12.987  1.00  2.560          H  
ATOM   4754 2HB  GLU B 306       4.541 -22.267  14.288  1.00  2.560          H  
ATOM   4755 1HG  GLU B 306       2.992 -24.037  14.203  1.00  2.560          H  
ATOM   4756 2HG  GLU B 306       2.146 -22.583  13.793  1.00  2.560          H  
ATOM   4757  N   PRO B 307       3.405 -19.030  12.265  1.00  1.690          N  
ATOM   4758  CA  PRO B 307       2.733 -17.781  12.638  1.00  1.800          C  
ATOM   4759  C   PRO B 307       1.194 -17.770  12.670  1.00  1.850          C  
ATOM   4760  O   PRO B 307       0.604 -16.803  13.162  1.00  1.940          O  
ATOM   4761  CB  PRO B 307       3.191 -16.828  11.525  1.00  2.700          C  
ATOM   4762  CG  PRO B 307       3.498 -17.701  10.364  1.00  2.700          C  
ATOM   4763  CD  PRO B 307       4.073 -18.920  10.943  1.00  2.700          C  
ATOM   4764  HA  PRO B 307       3.136 -17.444  13.604  1.00  2.160          H  
ATOM   4765 1HB  PRO B 307       2.390 -16.122  11.284  1.00  3.240          H  
ATOM   4766 2HB  PRO B 307       4.059 -16.226  11.859  1.00  3.240          H  
ATOM   4767 1HG  PRO B 307       2.595 -17.883   9.758  1.00  3.240          H  
ATOM   4768 2HG  PRO B 307       4.218 -17.192   9.722  1.00  3.240          H  
ATOM   4769 1HD  PRO B 307       3.875 -19.778  10.287  1.00  3.240          H  
ATOM   4770 2HD  PRO B 307       5.137 -18.698  11.063  1.00  3.240          H  
ATOM   4771  N   GLY B 308       0.543 -18.766  12.058  1.00  1.810          N  
ATOM   4772  CA  GLY B 308      -0.922 -18.747  11.964  1.00  1.890          C  
ATOM   4773  C   GLY B 308      -1.668 -19.266  13.192  1.00  1.890          C  
ATOM   4774  O   GLY B 308      -1.080 -19.683  14.194  1.00  1.810          O  
ATOM   4775  H   GLY B 308       1.042 -19.546  11.658  1.00  2.170          H  
ATOM   4776 1HA  GLY B 308      -1.253 -17.729  11.751  1.00  2.270          H  
ATOM   4777 2HA  GLY B 308      -1.226 -19.338  11.100  1.00  2.270          H  
ATOM   4778  N   SER B 309      -2.991 -19.212  13.119  1.00  2.000          N  
ATOM   4779  CA  SER B 309      -3.855 -19.660  14.214  1.00  2.030          C  
ATOM   4780  C   SER B 309      -4.030 -21.162  14.180  1.00  1.950          C  
ATOM   4781  O   SER B 309      -3.709 -21.792  13.175  1.00  1.890          O  
ATOM   4782  CB  SER B 309      -5.219 -19.009  14.126  1.00  2.830          C  
ATOM   4783  OG  SER B 309      -5.943 -19.487  13.021  1.00  2.830          O  
ATOM   4784  H   SER B 309      -3.410 -18.857  12.248  1.00  2.400          H  
ATOM   4785  HA  SER B 309      -3.391 -19.385  15.161  1.00  2.440          H  
ATOM   4786 1HB  SER B 309      -5.781 -19.207  15.039  1.00  3.400          H  
ATOM   4787 2HB  SER B 309      -5.100 -17.932  14.041  1.00  3.400          H  
ATOM   4788  HG  SER B 309      -6.786 -19.009  13.040  1.00  3.400          H  
ATOM   4789  N   ASN B 310      -4.576 -21.745  15.248  1.00  1.970          N  
ATOM   4790  CA  ASN B 310      -4.804 -23.186  15.250  1.00  1.920          C  
ATOM   4791  C   ASN B 310      -5.782 -23.596  14.152  1.00  1.970          C  
ATOM   4792  O   ASN B 310      -5.624 -24.650  13.529  1.00  1.920          O  
ATOM   4793  CB  ASN B 310      -5.313 -23.628  16.604  1.00  2.710          C  
ATOM   4794  CG  ASN B 310      -4.250 -23.663  17.699  1.00  2.710          C  
ATOM   4795  OD1 ASN B 310      -3.039 -23.875  17.485  1.00  2.710          O  
ATOM   4796  ND2 ASN B 310      -4.703 -23.413  18.894  1.00  2.710          N  
ATOM   4797  H   ASN B 310      -4.833 -21.187  16.050  1.00  2.360          H  
ATOM   4798  HA  ASN B 310      -3.863 -23.688  15.053  1.00  2.300          H  
ATOM   4799 1HB  ASN B 310      -6.123 -22.963  16.915  1.00  3.250          H  
ATOM   4800 2HB  ASN B 310      -5.739 -24.619  16.507  1.00  3.250          H  
ATOM   4801 1HD2 ASN B 310      -4.082 -23.376  19.677  1.00  3.250          H  
ATOM   4802 2HD2 ASN B 310      -5.681 -23.230  19.029  1.00  3.250          H  
ATOM   4803  N   GLU B 311      -6.764 -22.746  13.868  1.00  2.080          N  
ATOM   4804  CA  GLU B 311      -7.737 -23.061  12.838  1.00  2.140          C  
ATOM   4805  C   GLU B 311      -7.069 -23.057  11.465  1.00  2.100          C  
ATOM   4806  O   GLU B 311      -7.302 -23.959  10.652  1.00  2.100          O  
ATOM   4807  CB  GLU B 311      -8.885 -22.056  12.901  1.00  2.970          C  
ATOM   4808  CG  GLU B 311      -9.718 -22.152  14.196  1.00  2.970          C  
ATOM   4809  CD  GLU B 311      -9.027 -21.505  15.385  1.00  2.970          C  
ATOM   4810  OE1 GLU B 311      -8.045 -20.823  15.165  1.00  2.970          O  
ATOM   4811  OE2 GLU B 311      -9.462 -21.696  16.491  1.00  2.970          O  
ATOM   4812  H   GLU B 311      -6.869 -21.888  14.415  1.00  2.500          H  
ATOM   4813  HA  GLU B 311      -8.132 -24.061  13.028  1.00  2.570          H  
ATOM   4814 1HB  GLU B 311      -8.488 -21.044  12.820  1.00  3.570          H  
ATOM   4815 2HB  GLU B 311      -9.553 -22.214  12.054  1.00  3.570          H  
ATOM   4816 1HG  GLU B 311     -10.682 -21.668  14.038  1.00  3.570          H  
ATOM   4817 2HG  GLU B 311      -9.901 -23.205  14.418  1.00  3.570          H  
ATOM   4818  N   GLU B 312      -6.214 -22.060  11.221  1.00  2.070          N  
ATOM   4819  CA  GLU B 312      -5.487 -21.959   9.959  1.00  2.040          C  
ATOM   4820  C   GLU B 312      -4.553 -23.155   9.777  1.00  1.940          C  
ATOM   4821  O   GLU B 312      -4.423 -23.685   8.671  1.00  1.950          O  
ATOM   4822  CB  GLU B 312      -4.705 -20.650   9.923  1.00  2.870          C  
ATOM   4823  CG  GLU B 312      -5.586 -19.404   9.790  1.00  2.870          C  
ATOM   4824  CD  GLU B 312      -4.833 -18.137  10.016  1.00  2.870          C  
ATOM   4825  OE1 GLU B 312      -3.740 -18.224  10.537  1.00  2.870          O  
ATOM   4826  OE2 GLU B 312      -5.327 -17.088   9.681  1.00  2.870          O  
ATOM   4827  H   GLU B 312      -6.101 -21.328  11.926  1.00  2.480          H  
ATOM   4828  HA  GLU B 312      -6.210 -21.961   9.141  1.00  2.450          H  
ATOM   4829 1HB  GLU B 312      -4.121 -20.561  10.835  1.00  3.440          H  
ATOM   4830 2HB  GLU B 312      -4.008 -20.664   9.087  1.00  3.440          H  
ATOM   4831 1HG  GLU B 312      -6.008 -19.387   8.786  1.00  3.440          H  
ATOM   4832 2HG  GLU B 312      -6.411 -19.471  10.493  1.00  3.440          H  
ATOM   4833  N   ILE B 313      -3.928 -23.593  10.873  1.00  1.870          N  
ATOM   4834  CA  ILE B 313      -3.035 -24.739  10.868  1.00  1.810          C  
ATOM   4835  C   ILE B 313      -3.803 -25.989  10.495  1.00  1.810          C  
ATOM   4836  O   ILE B 313      -3.302 -26.804   9.716  1.00  1.780          O  
ATOM   4837  CB  ILE B 313      -2.349 -24.899  12.219  1.00  2.560          C  
ATOM   4838  CG1 ILE B 313      -1.382 -23.721  12.411  1.00  2.560          C  
ATOM   4839  CG2 ILE B 313      -1.617 -26.270  12.288  1.00  2.560          C  
ATOM   4840  CD1 ILE B 313      -0.873 -23.520  13.828  1.00  2.560          C  
ATOM   4841  H   ILE B 313      -4.056 -23.064  11.742  1.00  2.240          H  
ATOM   4842  HA  ILE B 313      -2.264 -24.570  10.121  1.00  2.170          H  
ATOM   4843  HB  ILE B 313      -3.082 -24.824  12.991  1.00  3.070          H  
ATOM   4844 1HG1 ILE B 313      -0.527 -23.887  11.767  1.00  3.070          H  
ATOM   4845 2HG1 ILE B 313      -1.864 -22.812  12.088  1.00  3.070          H  
ATOM   4846 1HG2 ILE B 313      -1.149 -26.356  13.232  1.00  3.070          H  
ATOM   4847 2HG2 ILE B 313      -2.318 -27.097  12.172  1.00  3.070          H  
ATOM   4848 3HG2 ILE B 313      -0.862 -26.326  11.499  1.00  3.070          H  
ATOM   4849 1HD1 ILE B 313      -0.204 -22.669  13.822  1.00  3.070          H  
ATOM   4850 2HD1 ILE B 313      -1.697 -23.317  14.496  1.00  3.070          H  
ATOM   4851 3HD1 ILE B 313      -0.349 -24.383  14.165  1.00  3.070          H  
ATOM   4852  N   LYS B 314      -4.986 -26.185  11.085  1.00  1.870          N  
ATOM   4853  CA  LYS B 314      -5.790 -27.340  10.732  1.00  1.900          C  
ATOM   4854  C   LYS B 314      -6.085 -27.341   9.228  1.00  1.940          C  
ATOM   4855  O   LYS B 314      -5.957 -28.385   8.580  1.00  1.930          O  
ATOM   4856  CB  LYS B 314      -7.111 -27.362  11.498  1.00  2.650          C  
ATOM   4857  CG  LYS B 314      -7.965 -28.614  11.248  1.00  2.650          C  
ATOM   4858  CD  LYS B 314      -9.247 -28.578  12.080  1.00  2.650          C  
ATOM   4859  CE  LYS B 314     -10.097 -29.826  11.872  1.00  2.650          C  
ATOM   4860  NZ  LYS B 314     -11.361 -29.767  12.663  1.00  2.650          N  
ATOM   4861  H   LYS B 314      -5.313 -25.527  11.802  1.00  2.240          H  
ATOM   4862  HA  LYS B 314      -5.227 -28.241  10.972  1.00  2.280          H  
ATOM   4863 1HB  LYS B 314      -6.931 -27.266  12.559  1.00  3.180          H  
ATOM   4864 2HB  LYS B 314      -7.705 -26.496  11.202  1.00  3.180          H  
ATOM   4865 1HG  LYS B 314      -8.228 -28.675  10.190  1.00  3.180          H  
ATOM   4866 2HG  LYS B 314      -7.389 -29.501  11.513  1.00  3.180          H  
ATOM   4867 1HD  LYS B 314      -9.003 -28.491  13.143  1.00  3.180          H  
ATOM   4868 2HD  LYS B 314      -9.834 -27.705  11.798  1.00  3.180          H  
ATOM   4869 1HE  LYS B 314     -10.342 -29.925  10.817  1.00  3.180          H  
ATOM   4870 2HE  LYS B 314      -9.527 -30.699  12.189  1.00  3.180          H  
ATOM   4871 1HZ  LYS B 314     -11.899 -30.602  12.518  1.00  3.180          H  
ATOM   4872 2HZ  LYS B 314     -11.151 -29.678  13.675  1.00  3.180          H  
ATOM   4873 3HZ  LYS B 314     -11.901 -28.968  12.383  1.00  3.180          H  
ATOM   4874  N   GLU B 315      -6.488 -26.182   8.667  1.00  2.010          N  
ATOM   4875  CA  GLU B 315      -6.780 -26.112   7.231  1.00  2.070          C  
ATOM   4876  C   GLU B 315      -5.536 -26.404   6.395  1.00  2.000          C  
ATOM   4877  O   GLU B 315      -5.613 -27.074   5.358  1.00  2.030          O  
ATOM   4878  CB  GLU B 315      -7.337 -24.741   6.838  1.00  2.870          C  
ATOM   4879  CG  GLU B 315      -8.742 -24.443   7.342  1.00  2.870          C  
ATOM   4880  CD  GLU B 315      -9.225 -23.070   6.929  1.00  2.870          C  
ATOM   4881  OE1 GLU B 315      -8.435 -22.323   6.399  1.00  2.870          O  
ATOM   4882  OE2 GLU B 315     -10.379 -22.776   7.133  1.00  2.870          O  
ATOM   4883  H   GLU B 315      -6.619 -25.352   9.260  1.00  2.410          H  
ATOM   4884  HA  GLU B 315      -7.532 -26.864   7.001  1.00  2.480          H  
ATOM   4885 1HB  GLU B 315      -6.678 -23.964   7.230  1.00  3.450          H  
ATOM   4886 2HB  GLU B 315      -7.341 -24.647   5.754  1.00  3.450          H  
ATOM   4887 1HG  GLU B 315      -9.426 -25.194   6.951  1.00  3.450          H  
ATOM   4888 2HG  GLU B 315      -8.747 -24.516   8.430  1.00  3.450          H  
ATOM   4889  N   PHE B 316      -4.392 -25.899   6.848  1.00  1.930          N  
ATOM   4890  CA  PHE B 316      -3.131 -26.117   6.177  1.00  1.860          C  
ATOM   4891  C   PHE B 316      -2.877 -27.611   6.086  1.00  1.810          C  
ATOM   4892  O   PHE B 316      -2.610 -28.137   5.009  1.00  1.820          O  
ATOM   4893  CB  PHE B 316      -2.017 -25.403   6.944  1.00  2.630          C  
ATOM   4894  CG  PHE B 316      -0.664 -25.557   6.406  1.00  2.630          C  
ATOM   4895  CD1 PHE B 316      -0.286 -24.825   5.300  1.00  2.630          C  
ATOM   4896  CD2 PHE B 316       0.259 -26.405   7.006  1.00  2.630          C  
ATOM   4897  CE1 PHE B 316       0.972 -24.934   4.791  1.00  2.630          C  
ATOM   4898  CE2 PHE B 316       1.519 -26.504   6.491  1.00  2.630          C  
ATOM   4899  CZ  PHE B 316       1.869 -25.767   5.382  1.00  2.630          C  
ATOM   4900  H   PHE B 316      -4.414 -25.293   7.672  1.00  2.320          H  
ATOM   4901  HA  PHE B 316      -3.192 -25.709   5.169  1.00  2.230          H  
ATOM   4902 1HB  PHE B 316      -2.250 -24.340   6.996  1.00  3.160          H  
ATOM   4903 2HB  PHE B 316      -2.002 -25.765   7.955  1.00  3.160          H  
ATOM   4904  HD1 PHE B 316      -1.006 -24.156   4.831  1.00  3.160          H  
ATOM   4905  HD2 PHE B 316      -0.023 -26.988   7.888  1.00  3.160          H  
ATOM   4906  HE1 PHE B 316       1.266 -24.357   3.913  1.00  3.160          H  
ATOM   4907  HE2 PHE B 316       2.246 -27.151   6.941  1.00  3.160          H  
ATOM   4908  HZ  PHE B 316       2.867 -25.841   4.965  1.00  3.160          H  
ATOM   4909  N   ALA B 317      -2.987 -28.304   7.225  1.00  1.780          N  
ATOM   4910  CA  ALA B 317      -2.791 -29.746   7.297  1.00  1.740          C  
ATOM   4911  C   ALA B 317      -3.791 -30.501   6.412  1.00  1.820          C  
ATOM   4912  O   ALA B 317      -3.441 -31.470   5.726  1.00  1.820          O  
ATOM   4913  CB  ALA B 317      -2.931 -30.184   8.736  1.00  2.450          C  
ATOM   4914  H   ALA B 317      -3.207 -27.794   8.086  1.00  2.140          H  
ATOM   4915  HA  ALA B 317      -1.784 -29.970   6.951  1.00  2.090          H  
ATOM   4916 1HB  ALA B 317      -2.756 -31.241   8.833  1.00  2.940          H  
ATOM   4917 2HB  ALA B 317      -2.208 -29.632   9.320  1.00  2.940          H  
ATOM   4918 3HB  ALA B 317      -3.933 -29.950   9.090  1.00  2.940          H  
ATOM   4919  N   ALA B 318      -5.037 -30.023   6.358  1.00  1.910          N  
ATOM   4920  CA  ALA B 318      -6.039 -30.654   5.510  1.00  2.000          C  
ATOM   4921  C   ALA B 318      -5.575 -30.626   4.052  1.00  2.020          C  
ATOM   4922  O   ALA B 318      -5.777 -31.585   3.299  1.00  2.060          O  
ATOM   4923  CB  ALA B 318      -7.378 -29.958   5.658  1.00  2.760          C  
ATOM   4924  H   ALA B 318      -5.306 -29.249   6.976  1.00  2.290          H  
ATOM   4925  HA  ALA B 318      -6.144 -31.692   5.822  1.00  2.400          H  
ATOM   4926 1HB  ALA B 318      -8.118 -30.454   5.035  1.00  3.320          H  
ATOM   4927 2HB  ALA B 318      -7.689 -29.996   6.702  1.00  3.320          H  
ATOM   4928 3HB  ALA B 318      -7.283 -28.924   5.349  1.00  3.320          H  
ATOM   4929  N   GLY B 319      -4.883 -29.549   3.674  1.00  2.010          N  
ATOM   4930  CA  GLY B 319      -4.337 -29.338   2.338  1.00  2.040          C  
ATOM   4931  C   GLY B 319      -3.287 -30.382   1.920  1.00  1.990          C  
ATOM   4932  O   GLY B 319      -2.962 -30.497   0.736  1.00  2.030          O  
ATOM   4933  H   GLY B 319      -4.776 -28.783   4.353  1.00  2.410          H  
ATOM   4934 1HA  GLY B 319      -5.152 -29.330   1.617  1.00  2.450          H  
ATOM   4935 2HA  GLY B 319      -3.881 -28.349   2.310  1.00  2.450          H  
ATOM   4936  N   TYR B 320      -2.745 -31.132   2.889  1.00  1.900          N  
ATOM   4937  CA  TYR B 320      -1.754 -32.178   2.644  1.00  1.860          C  
ATOM   4938  C   TYR B 320      -2.382 -33.546   2.796  1.00  1.880          C  
ATOM   4939  O   TYR B 320      -1.687 -34.559   2.723  1.00  1.850          O  
ATOM   4940  CB  TYR B 320      -0.570 -32.068   3.612  1.00  2.620          C  
ATOM   4941  CG  TYR B 320       0.223 -30.867   3.410  1.00  2.620          C  
ATOM   4942  CD1 TYR B 320      -0.106 -29.762   4.105  1.00  2.620          C  
ATOM   4943  CD2 TYR B 320       1.286 -30.858   2.526  1.00  2.620          C  
ATOM   4944  CE1 TYR B 320       0.574 -28.626   3.921  1.00  2.620          C  
ATOM   4945  CE2 TYR B 320       1.998 -29.702   2.344  1.00  2.620          C  
ATOM   4946  CZ  TYR B 320       1.637 -28.579   3.034  1.00  2.620          C  
ATOM   4947  OH  TYR B 320       2.303 -27.395   2.840  1.00  2.620          O  
ATOM   4948  H   TYR B 320      -3.062 -31.014   3.852  1.00  2.280          H  
ATOM   4949  HA  TYR B 320      -1.391 -32.086   1.622  1.00  2.230          H  
ATOM   4950 1HB  TYR B 320      -0.941 -32.041   4.621  1.00  3.140          H  
ATOM   4951 2HB  TYR B 320       0.078 -32.939   3.517  1.00  3.140          H  
ATOM   4952  HD1 TYR B 320      -0.936 -29.791   4.789  1.00  3.140          H  
ATOM   4953  HD2 TYR B 320       1.551 -31.759   1.971  1.00  3.140          H  
ATOM   4954  HE1 TYR B 320       0.267 -27.758   4.459  1.00  3.140          H  
ATOM   4955  HE2 TYR B 320       2.833 -29.673   1.643  1.00  3.140          H  
ATOM   4956  HH  TYR B 320       2.968 -27.481   2.121  1.00  3.140          H  
ATOM   4957  N   ASN B 321      -3.704 -33.582   2.949  1.00  1.940          N  
ATOM   4958  CA  ASN B 321      -4.447 -34.802   3.204  1.00  1.980          C  
ATOM   4959  C   ASN B 321      -4.007 -35.450   4.516  1.00  1.900          C  
ATOM   4960  O   ASN B 321      -3.873 -36.672   4.602  1.00  1.900          O  
ATOM   4961  CB  ASN B 321      -4.282 -35.782   2.044  1.00  2.760          C  
ATOM   4962  CG  ASN B 321      -5.352 -36.849   1.978  1.00  2.760          C  
ATOM   4963  OD1 ASN B 321      -6.515 -36.610   2.324  1.00  2.760          O  
ATOM   4964  ND2 ASN B 321      -4.982 -38.025   1.522  1.00  2.760          N  
ATOM   4965  H   ASN B 321      -4.241 -32.712   2.943  1.00  2.330          H  
ATOM   4966  HA  ASN B 321      -5.502 -34.542   3.307  1.00  2.380          H  
ATOM   4967 1HB  ASN B 321      -4.277 -35.229   1.105  1.00  3.310          H  
ATOM   4968 2HB  ASN B 321      -3.324 -36.287   2.124  1.00  3.310          H  
ATOM   4969 1HD2 ASN B 321      -5.648 -38.768   1.450  1.00  3.310          H  
ATOM   4970 2HD2 ASN B 321      -4.034 -38.175   1.244  1.00  3.310          H  
ATOM   4971  N   VAL B 322      -3.833 -34.638   5.565  1.00  1.850          N  
ATOM   4972  CA  VAL B 322      -3.494 -35.196   6.855  1.00  1.800          C  
ATOM   4973  C   VAL B 322      -4.680 -35.890   7.489  1.00  1.850          C  
ATOM   4974  O   VAL B 322      -5.736 -35.292   7.692  1.00  1.920          O  
ATOM   4975  CB  VAL B 322      -2.974 -34.070   7.778  1.00  2.540          C  
ATOM   4976  CG1 VAL B 322      -2.754 -34.543   9.186  1.00  2.540          C  
ATOM   4977  CG2 VAL B 322      -1.647 -33.597   7.239  1.00  2.540          C  
ATOM   4978  H   VAL B 322      -3.917 -33.621   5.476  1.00  2.220          H  
ATOM   4979  HA  VAL B 322      -2.710 -35.928   6.718  1.00  2.160          H  
ATOM   4980  HB  VAL B 322      -3.695 -33.256   7.792  1.00  3.050          H  
ATOM   4981 1HG1 VAL B 322      -2.368 -33.727   9.796  1.00  3.050          H  
ATOM   4982 2HG1 VAL B 322      -3.690 -34.890   9.626  1.00  3.050          H  
ATOM   4983 3HG1 VAL B 322      -2.053 -35.335   9.176  1.00  3.050          H  
ATOM   4984 1HG2 VAL B 322      -1.270 -32.800   7.856  1.00  3.050          H  
ATOM   4985 2HG2 VAL B 322      -0.940 -34.419   7.240  1.00  3.050          H  
ATOM   4986 3HG2 VAL B 322      -1.780 -33.248   6.237  1.00  3.050          H  
ATOM   4987  N   LYS B 323      -4.469 -37.164   7.832  1.00  1.860          N  
ATOM   4988  CA  LYS B 323      -5.465 -38.014   8.471  1.00  1.910          C  
ATOM   4989  C   LYS B 323      -4.984 -38.458   9.845  1.00  1.860          C  
ATOM   4990  O   LYS B 323      -5.545 -39.369  10.455  1.00  1.970          O  
ATOM   4991  CB  LYS B 323      -5.801 -39.219   7.591  1.00  2.650          C  
ATOM   4992  CG  LYS B 323      -6.391 -38.878   6.204  1.00  2.650          C  
ATOM   4993  CD  LYS B 323      -7.766 -38.207   6.307  1.00  2.650          C  
ATOM   4994  CE  LYS B 323      -8.369 -37.972   4.942  1.00  2.650          C  
ATOM   4995  NZ  LYS B 323      -9.702 -37.301   5.025  1.00  2.650          N  
ATOM   4996  H   LYS B 323      -3.577 -37.575   7.597  1.00  2.230          H  
ATOM   4997  HA  LYS B 323      -6.368 -37.430   8.631  1.00  2.290          H  
ATOM   4998 1HB  LYS B 323      -4.900 -39.788   7.418  1.00  3.180          H  
ATOM   4999 2HB  LYS B 323      -6.505 -39.867   8.110  1.00  3.180          H  
ATOM   5000 1HG  LYS B 323      -5.712 -38.205   5.678  1.00  3.180          H  
ATOM   5001 2HG  LYS B 323      -6.485 -39.791   5.620  1.00  3.180          H  
ATOM   5002 1HD  LYS B 323      -8.438 -38.823   6.904  1.00  3.180          H  
ATOM   5003 2HD  LYS B 323      -7.663 -37.234   6.785  1.00  3.180          H  
ATOM   5004 1HE  LYS B 323      -7.698 -37.344   4.377  1.00  3.180          H  
ATOM   5005 2HE  LYS B 323      -8.482 -38.925   4.428  1.00  3.180          H  
ATOM   5006 1HZ  LYS B 323     -10.062 -37.155   4.091  1.00  3.180          H  
ATOM   5007 2HZ  LYS B 323     -10.344 -37.880   5.546  1.00  3.180          H  
ATOM   5008 3HZ  LYS B 323      -9.599 -36.408   5.488  1.00  3.180          H  
ATOM   5009  N   PHE B 324      -3.921 -37.822  10.308  1.00  1.720          N  
ATOM   5010  CA  PHE B 324      -3.344 -38.105  11.607  1.00  1.660          C  
ATOM   5011  C   PHE B 324      -3.621 -36.968  12.577  1.00  1.670          C  
ATOM   5012  O   PHE B 324      -3.927 -35.844  12.178  1.00  1.720          O  
ATOM   5013  CB  PHE B 324      -1.851 -38.429  11.528  1.00  2.350          C  
ATOM   5014  CG  PHE B 324      -0.948 -37.446  10.824  1.00  2.350          C  
ATOM   5015  CD1 PHE B 324      -0.446 -36.311  11.469  1.00  2.350          C  
ATOM   5016  CD2 PHE B 324      -0.523 -37.709   9.526  1.00  2.350          C  
ATOM   5017  CE1 PHE B 324       0.425 -35.458  10.803  1.00  2.350          C  
ATOM   5018  CE2 PHE B 324       0.347 -36.860   8.893  1.00  2.350          C  
ATOM   5019  CZ  PHE B 324       0.815 -35.735   9.525  1.00  2.350          C  
ATOM   5020  H   PHE B 324      -3.528 -37.084   9.742  1.00  2.060          H  
ATOM   5021  HA  PHE B 324      -3.828 -38.996  12.010  1.00  1.990          H  
ATOM   5022 1HB  PHE B 324      -1.485 -38.536  12.538  1.00  2.820          H  
ATOM   5023 2HB  PHE B 324      -1.728 -39.395  11.046  1.00  2.820          H  
ATOM   5024  HD1 PHE B 324      -0.753 -36.095  12.504  1.00  2.820          H  
ATOM   5025  HD2 PHE B 324      -0.881 -38.608   9.017  1.00  2.820          H  
ATOM   5026  HE1 PHE B 324       0.800 -34.575  11.288  1.00  2.820          H  
ATOM   5027  HE2 PHE B 324       0.671 -37.073   7.895  1.00  2.820          H  
ATOM   5028  HZ  PHE B 324       1.503 -35.068   9.007  1.00  2.820          H  
ATOM   5029  N   ASP B 325      -3.526 -37.268  13.860  1.00  1.660          N  
ATOM   5030  CA  ASP B 325      -3.805 -36.305  14.908  1.00  1.690          C  
ATOM   5031  C   ASP B 325      -2.932 -35.060  14.873  1.00  1.620          C  
ATOM   5032  O   ASP B 325      -1.699 -35.147  14.796  1.00  1.560          O  
ATOM   5033  CB  ASP B 325      -3.632 -36.997  16.249  1.00  2.350          C  
ATOM   5034  CG  ASP B 325      -4.689 -38.060  16.481  1.00  2.350          C  
ATOM   5035  OD1 ASP B 325      -5.863 -37.776  16.418  1.00  2.350          O  
ATOM   5036  OD2 ASP B 325      -4.294 -39.184  16.704  1.00  2.350          O  
ATOM   5037  H   ASP B 325      -3.271 -38.211  14.132  1.00  1.990          H  
ATOM   5038  HA  ASP B 325      -4.844 -35.991  14.805  1.00  2.030          H  
ATOM   5039 1HB  ASP B 325      -2.642 -37.464  16.291  1.00  2.820          H  
ATOM   5040 2HB  ASP B 325      -3.682 -36.257  17.051  1.00  2.820          H  
ATOM   5041  N   MET B 326      -3.592 -33.908  14.974  1.00  1.670          N  
ATOM   5042  CA  MET B 326      -2.920 -32.624  15.002  1.00  1.620          C  
ATOM   5043  C   MET B 326      -3.326 -31.940  16.299  1.00  1.680          C  
ATOM   5044  O   MET B 326      -4.516 -31.921  16.655  1.00  1.770          O  
ATOM   5045  CB  MET B 326      -3.304 -31.811  13.757  1.00  2.290          C  
ATOM   5046  CG  MET B 326      -2.630 -30.425  13.596  1.00  2.290          C  
ATOM   5047  SD  MET B 326      -0.833 -30.505  13.313  1.00  2.290          S  
ATOM   5048  CE  MET B 326      -0.630 -31.232  11.675  1.00  2.290          C  
ATOM   5049  H   MET B 326      -4.602 -33.933  15.023  1.00  2.000          H  
ATOM   5050  HA  MET B 326      -1.841 -32.773  15.023  1.00  1.940          H  
ATOM   5051 1HB  MET B 326      -3.099 -32.403  12.869  1.00  2.750          H  
ATOM   5052 2HB  MET B 326      -4.379 -31.631  13.778  1.00  2.750          H  
ATOM   5053 1HG  MET B 326      -3.090 -29.883  12.772  1.00  2.750          H  
ATOM   5054 2HG  MET B 326      -2.790 -29.851  14.503  1.00  2.750          H  
ATOM   5055 1HE  MET B 326       0.431 -31.309  11.436  1.00  2.750          H  
ATOM   5056 2HE  MET B 326      -1.075 -32.226  11.645  1.00  2.750          H  
ATOM   5057 3HE  MET B 326      -1.102 -30.603  10.952  1.00  2.750          H  
ATOM   5058  N   PHE B 327      -2.328 -31.407  16.989  1.00  1.640          N  
ATOM   5059  CA  PHE B 327      -2.434 -30.751  18.273  1.00  1.700          C  
ATOM   5060  C   PHE B 327      -2.358 -29.249  18.175  1.00  1.720          C  
ATOM   5061  O   PHE B 327      -2.095 -28.718  17.097  1.00  1.670          O  
ATOM   5062  CB  PHE B 327      -1.384 -31.322  19.229  1.00  2.360          C  
ATOM   5063  CG  PHE B 327      -1.665 -32.766  19.609  1.00  2.360          C  
ATOM   5064  CD1 PHE B 327      -1.296 -33.820  18.776  1.00  2.360          C  
ATOM   5065  CD2 PHE B 327      -2.297 -33.072  20.814  1.00  2.360          C  
ATOM   5066  CE1 PHE B 327      -1.571 -35.123  19.132  1.00  2.360          C  
ATOM   5067  CE2 PHE B 327      -2.557 -34.373  21.167  1.00  2.360          C  
ATOM   5068  CZ  PHE B 327      -2.196 -35.402  20.321  1.00  2.360          C  
ATOM   5069  H   PHE B 327      -1.392 -31.512  16.617  1.00  1.970          H  
ATOM   5070  HA  PHE B 327      -3.379 -30.996  18.661  1.00  2.040          H  
ATOM   5071 1HB  PHE B 327      -0.413 -31.282  18.765  1.00  2.830          H  
ATOM   5072 2HB  PHE B 327      -1.343 -30.722  20.139  1.00  2.830          H  
ATOM   5073  HD1 PHE B 327      -0.796 -33.611  17.831  1.00  2.830          H  
ATOM   5074  HD2 PHE B 327      -2.586 -32.264  21.485  1.00  2.830          H  
ATOM   5075  HE1 PHE B 327      -1.296 -35.930  18.473  1.00  2.830          H  
ATOM   5076  HE2 PHE B 327      -3.048 -34.585  22.111  1.00  2.830          H  
ATOM   5077  HZ  PHE B 327      -2.406 -36.439  20.595  1.00  2.830          H  
ATOM   5078  N   SER B 328      -2.697 -28.562  19.267  1.00  1.790          N  
ATOM   5079  CA  SER B 328      -2.648 -27.105  19.289  1.00  1.830          C  
ATOM   5080  C   SER B 328      -1.207 -26.646  19.262  1.00  1.760          C  
ATOM   5081  O   SER B 328      -0.295 -27.444  19.498  1.00  1.730          O  
ATOM   5082  CB  SER B 328      -3.343 -26.570  20.525  1.00  2.550          C  
ATOM   5083  OG  SER B 328      -2.639 -26.899  21.684  1.00  2.550          O  
ATOM   5084  H   SER B 328      -2.963 -29.057  20.128  1.00  2.150          H  
ATOM   5085  HA  SER B 328      -3.149 -26.716  18.409  1.00  2.200          H  
ATOM   5086 1HB  SER B 328      -3.426 -25.492  20.449  1.00  3.060          H  
ATOM   5087 2HB  SER B 328      -4.347 -26.970  20.582  1.00  3.060          H  
ATOM   5088  HG  SER B 328      -3.143 -26.529  22.413  1.00  3.060          H  
ATOM   5089  N   LYS B 329      -0.977 -25.373  18.930  1.00  1.740          N  
ATOM   5090  CA  LYS B 329       0.388 -24.871  18.931  1.00  1.690          C  
ATOM   5091  C   LYS B 329       0.999 -24.963  20.324  1.00  1.750          C  
ATOM   5092  O   LYS B 329       0.440 -24.446  21.297  1.00  1.830          O  
ATOM   5093  CB  LYS B 329       0.427 -23.437  18.436  1.00  2.390          C  
ATOM   5094  CG  LYS B 329       1.816 -22.961  17.995  1.00  2.390          C  
ATOM   5095  CD  LYS B 329       1.823 -21.484  17.605  1.00  2.390          C  
ATOM   5096  CE  LYS B 329       0.736 -21.169  16.591  1.00  2.390          C  
ATOM   5097  NZ  LYS B 329       0.916 -19.879  15.912  1.00  2.390          N  
ATOM   5098  H   LYS B 329      -1.747 -24.759  18.662  1.00  2.090          H  
ATOM   5099  HA  LYS B 329       0.983 -25.497  18.274  1.00  2.030          H  
ATOM   5100 1HB  LYS B 329      -0.260 -23.359  17.595  1.00  2.860          H  
ATOM   5101 2HB  LYS B 329       0.069 -22.773  19.221  1.00  2.860          H  
ATOM   5102 1HG  LYS B 329       2.529 -23.115  18.807  1.00  2.860          H  
ATOM   5103 2HG  LYS B 329       2.148 -23.549  17.139  1.00  2.860          H  
ATOM   5104 1HD  LYS B 329       1.683 -20.866  18.491  1.00  2.860          H  
ATOM   5105 2HD  LYS B 329       2.768 -21.246  17.167  1.00  2.860          H  
ATOM   5106 1HE  LYS B 329       0.683 -21.950  15.847  1.00  2.860          H  
ATOM   5107 2HE  LYS B 329      -0.209 -21.117  17.127  1.00  2.860          H  
ATOM   5108 1HZ  LYS B 329       0.122 -19.765  15.300  1.00  2.860          H  
ATOM   5109 2HZ  LYS B 329       0.948 -19.117  16.560  1.00  2.860          H  
ATOM   5110 3HZ  LYS B 329       1.757 -19.890  15.326  1.00  2.860          H  
ATOM   5111  N   ILE B 330       2.151 -25.618  20.397  1.00  1.720          N  
ATOM   5112  CA  ILE B 330       2.900 -25.872  21.619  1.00  1.780          C  
ATOM   5113  C   ILE B 330       4.396 -25.557  21.592  1.00  1.750          C  
ATOM   5114  O   ILE B 330       5.103 -25.884  20.646  1.00  1.710          O  
ATOM   5115  CB  ILE B 330       2.607 -27.328  22.096  1.00  2.470          C  
ATOM   5116  CG1 ILE B 330       1.103 -27.393  22.661  1.00  2.470          C  
ATOM   5117  CG2 ILE B 330       3.653 -27.862  23.011  1.00  2.470          C  
ATOM   5118  CD1 ILE B 330       0.541 -28.755  23.005  1.00  2.470          C  
ATOM   5119  H   ILE B 330       2.526 -25.985  19.517  1.00  2.060          H  
ATOM   5120  HA  ILE B 330       2.471 -25.225  22.382  1.00  2.140          H  
ATOM   5121  HB  ILE B 330       2.598 -27.964  21.212  1.00  2.960          H  
ATOM   5122 1HG1 ILE B 330       1.066 -26.778  23.556  1.00  2.960          H  
ATOM   5123 2HG1 ILE B 330       0.428 -26.977  21.935  1.00  2.960          H  
ATOM   5124 1HG2 ILE B 330       3.415 -28.886  23.264  1.00  2.960          H  
ATOM   5125 2HG2 ILE B 330       4.622 -27.851  22.516  1.00  2.960          H  
ATOM   5126 3HG2 ILE B 330       3.695 -27.248  23.900  1.00  2.960          H  
ATOM   5127 1HD1 ILE B 330      -0.475 -28.627  23.375  1.00  2.960          H  
ATOM   5128 2HD1 ILE B 330       0.506 -29.358  22.128  1.00  2.960          H  
ATOM   5129 3HD1 ILE B 330       1.140 -29.238  23.763  1.00  2.960          H  
ATOM   5130  N   CYS B 331       4.870 -24.927  22.666  1.00  1.800          N  
ATOM   5131  CA  CYS B 331       6.292 -24.674  22.860  1.00  1.790          C  
ATOM   5132  C   CYS B 331       6.956 -25.995  23.210  1.00  1.740          C  
ATOM   5133  O   CYS B 331       6.377 -26.800  23.949  1.00  1.760          O  
ATOM   5134  CB  CYS B 331       6.520 -23.683  23.998  1.00  2.510          C  
ATOM   5135  SG  CYS B 331       5.899 -22.034  23.679  1.00  2.510          S  
ATOM   5136  H   CYS B 331       4.218 -24.651  23.388  1.00  2.160          H  
ATOM   5137  HA  CYS B 331       6.725 -24.285  21.939  1.00  2.150          H  
ATOM   5138 1HB  CYS B 331       6.023 -24.048  24.896  1.00  3.010          H  
ATOM   5139 2HB  CYS B 331       7.582 -23.616  24.226  1.00  3.010          H  
ATOM   5140  HG  CYS B 331       6.179 -21.548  24.886  1.00  3.010          H  
ATOM   5141  N   VAL B 332       8.160 -26.233  22.710  1.00  1.690          N  
ATOM   5142  CA  VAL B 332       8.842 -27.467  23.047  1.00  1.660          C  
ATOM   5143  C   VAL B 332      10.174 -27.215  23.740  1.00  1.730          C  
ATOM   5144  O   VAL B 332      10.709 -28.109  24.390  1.00  1.790          O  
ATOM   5145  CB  VAL B 332       9.001 -28.323  21.802  1.00  2.340          C  
ATOM   5146  CG1 VAL B 332       7.616 -28.658  21.270  1.00  2.340          C  
ATOM   5147  CG2 VAL B 332       9.829 -27.596  20.768  1.00  2.340          C  
ATOM   5148  H   VAL B 332       8.607 -25.533  22.133  1.00  2.030          H  
ATOM   5149  HA  VAL B 332       8.213 -28.029  23.734  1.00  1.990          H  
ATOM   5150  HB  VAL B 332       9.472 -29.258  22.074  1.00  2.800          H  
ATOM   5151 1HG1 VAL B 332       7.714 -29.289  20.426  1.00  2.800          H  
ATOM   5152 2HG1 VAL B 332       7.047 -29.167  22.033  1.00  2.800          H  
ATOM   5153 3HG1 VAL B 332       7.087 -27.752  20.979  1.00  2.800          H  
ATOM   5154 1HG2 VAL B 332       9.918 -28.212  19.895  1.00  2.800          H  
ATOM   5155 2HG2 VAL B 332       9.344 -26.667  20.499  1.00  2.800          H  
ATOM   5156 3HG2 VAL B 332      10.818 -27.384  21.166  1.00  2.800          H  
ATOM   5157  N   ASN B 333      10.688 -25.991  23.628  1.00  1.730          N  
ATOM   5158  CA  ASN B 333      11.905 -25.604  24.329  1.00  1.810          C  
ATOM   5159  C   ASN B 333      11.606 -24.602  25.437  1.00  1.910          C  
ATOM   5160  O   ASN B 333      10.712 -23.756  25.319  1.00  1.910          O  
ATOM   5161  CB  ASN B 333      12.973 -25.048  23.409  1.00  2.500          C  
ATOM   5162  CG  ASN B 333      13.643 -26.084  22.566  1.00  2.500          C  
ATOM   5163  OD1 ASN B 333      13.838 -27.240  23.002  1.00  2.500          O  
ATOM   5164  ND2 ASN B 333      14.041 -25.682  21.394  1.00  2.500          N  
ATOM   5165  H   ASN B 333      10.219 -25.308  23.041  1.00  2.080          H  
ATOM   5166  HA  ASN B 333      12.316 -26.489  24.813  1.00  2.170          H  
ATOM   5167 1HB  ASN B 333      12.516 -24.309  22.746  1.00  3.000          H  
ATOM   5168 2HB  ASN B 333      13.728 -24.531  23.999  1.00  3.000          H  
ATOM   5169 1HD2 ASN B 333      14.534 -26.317  20.758  1.00  3.000          H  
ATOM   5170 2HD2 ASN B 333      13.880 -24.733  21.116  1.00  3.000          H  
ATOM   5171  N   GLY B 334      12.422 -24.641  26.484  1.00  2.010          N  
ATOM   5172  CA  GLY B 334      12.334 -23.679  27.574  1.00  2.110          C  
ATOM   5173  C   GLY B 334      11.339 -24.047  28.672  1.00  2.220          C  
ATOM   5174  O   GLY B 334      10.681 -25.088  28.649  1.00  2.210          O  
ATOM   5175  H   GLY B 334      13.129 -25.360  26.520  1.00  2.410          H  
ATOM   5176 1HA  GLY B 334      13.324 -23.559  28.018  1.00  2.530          H  
ATOM   5177 2HA  GLY B 334      12.066 -22.706  27.163  1.00  2.530          H  
ATOM   5178  N   ASP B 335      11.218 -23.153  29.646  1.00  2.330          N  
ATOM   5179  CA  ASP B 335      10.379 -23.363  30.823  1.00  2.470          C  
ATOM   5180  C   ASP B 335       8.898 -23.567  30.494  1.00  2.430          C  
ATOM   5181  O   ASP B 335       8.191 -24.299  31.200  1.00  2.520          O  
ATOM   5182  CB  ASP B 335      10.517 -22.174  31.775  1.00  3.400          C  
ATOM   5183  CG  ASP B 335      11.893 -22.086  32.479  1.00  3.400          C  
ATOM   5184  OD1 ASP B 335      12.655 -23.030  32.447  1.00  3.400          O  
ATOM   5185  OD2 ASP B 335      12.164 -21.053  33.031  1.00  3.400          O  
ATOM   5186  H   ASP B 335      11.779 -22.312  29.601  1.00  2.800          H  
ATOM   5187  HA  ASP B 335      10.740 -24.256  31.335  1.00  2.960          H  
ATOM   5188 1HB  ASP B 335      10.341 -21.246  31.226  1.00  4.080          H  
ATOM   5189 2HB  ASP B 335       9.743 -22.240  32.541  1.00  4.080          H  
ATOM   5190  N   ASP B 336       8.434 -22.951  29.404  1.00  2.320          N  
ATOM   5191  CA  ASP B 336       7.035 -23.009  28.994  1.00  2.300          C  
ATOM   5192  C   ASP B 336       6.721 -24.176  28.057  1.00  2.180          C  
ATOM   5193  O   ASP B 336       5.607 -24.275  27.535  1.00  2.150          O  
ATOM   5194  CB  ASP B 336       6.659 -21.710  28.287  1.00  3.230          C  
ATOM   5195  CG  ASP B 336       6.698 -20.485  29.201  1.00  3.230          C  
ATOM   5196  OD1 ASP B 336       6.483 -20.607  30.385  1.00  3.230          O  
ATOM   5197  OD2 ASP B 336       6.975 -19.431  28.690  1.00  3.230          O  
ATOM   5198  H   ASP B 336       9.051 -22.367  28.857  1.00  2.780          H  
ATOM   5199  HA  ASP B 336       6.422 -23.118  29.889  1.00  2.760          H  
ATOM   5200 1HB  ASP B 336       7.338 -21.548  27.450  1.00  3.870          H  
ATOM   5201 2HB  ASP B 336       5.653 -21.801  27.876  1.00  3.870          H  
ATOM   5202  N   ALA B 337       7.699 -25.034  27.804  1.00  2.120          N  
ATOM   5203  CA  ALA B 337       7.498 -26.179  26.942  1.00  2.030          C  
ATOM   5204  C   ALA B 337       6.460 -27.124  27.520  1.00  2.060          C  
ATOM   5205  O   ALA B 337       6.349 -27.271  28.737  1.00  2.160          O  
ATOM   5206  CB  ALA B 337       8.797 -26.916  26.751  1.00  2.880          C  
ATOM   5207  H   ALA B 337       8.620 -24.915  28.235  1.00  2.540          H  
ATOM   5208  HA  ALA B 337       7.140 -25.824  25.991  1.00  2.440          H  
ATOM   5209 1HB  ALA B 337       8.637 -27.763  26.097  1.00  3.450          H  
ATOM   5210 2HB  ALA B 337       9.517 -26.243  26.324  1.00  3.450          H  
ATOM   5211 3HB  ALA B 337       9.162 -27.262  27.697  1.00  3.450          H  
ATOM   5212  N   HIS B 338       5.699 -27.785  26.663  1.00  1.980          N  
ATOM   5213  CA  HIS B 338       4.766 -28.777  27.175  1.00  2.010          C  
ATOM   5214  C   HIS B 338       5.569 -29.918  27.820  1.00  2.040          C  
ATOM   5215  O   HIS B 338       6.553 -30.374  27.215  1.00  1.990          O  
ATOM   5216  CB  HIS B 338       3.859 -29.313  26.068  1.00  2.800          C  
ATOM   5217  CG  HIS B 338       2.798 -30.270  26.505  1.00  2.800          C  
ATOM   5218  ND1 HIS B 338       3.068 -31.586  26.832  1.00  2.800          N  
ATOM   5219  CD2 HIS B 338       1.464 -30.110  26.676  1.00  2.800          C  
ATOM   5220  CE1 HIS B 338       1.949 -32.182  27.183  1.00  2.800          C  
ATOM   5221  NE2 HIS B 338       0.973 -31.315  27.100  1.00  2.800          N  
ATOM   5222  H   HIS B 338       5.797 -27.590  25.662  1.00  2.380          H  
ATOM   5223  HA  HIS B 338       4.123 -28.291  27.892  1.00  2.410          H  
ATOM   5224 1HB  HIS B 338       3.328 -28.477  25.663  1.00  3.360          H  
ATOM   5225 2HB  HIS B 338       4.453 -29.761  25.279  1.00  3.360          H  
ATOM   5226  HD2 HIS B 338       0.891 -29.197  26.512  1.00  3.360          H  
ATOM   5227  HE1 HIS B 338       1.837 -33.219  27.495  1.00  3.360          H  
ATOM   5228  HE2 HIS B 338       0.004 -31.566  27.334  1.00  3.360          H  
ATOM   5229  N   PRO B 339       5.165 -30.427  29.009  1.00  2.140          N  
ATOM   5230  CA  PRO B 339       5.792 -31.519  29.734  1.00  2.200          C  
ATOM   5231  C   PRO B 339       6.104 -32.757  28.896  1.00  2.130          C  
ATOM   5232  O   PRO B 339       7.107 -33.417  29.159  1.00  2.150          O  
ATOM   5233  CB  PRO B 339       4.740 -31.815  30.807  1.00  3.300          C  
ATOM   5234  CG  PRO B 339       4.097 -30.492  31.081  1.00  3.300          C  
ATOM   5235  CD  PRO B 339       4.026 -29.807  29.753  1.00  3.300          C  
ATOM   5236  HA  PRO B 339       6.706 -31.144  30.208  1.00  2.640          H  
ATOM   5237 1HB  PRO B 339       4.028 -32.554  30.439  1.00  3.960          H  
ATOM   5238 2HB  PRO B 339       5.214 -32.227  31.686  1.00  3.960          H  
ATOM   5239 1HG  PRO B 339       3.103 -30.641  31.532  1.00  3.960          H  
ATOM   5240 2HG  PRO B 339       4.696 -29.929  31.815  1.00  3.960          H  
ATOM   5241 1HD  PRO B 339       3.061 -29.999  29.276  1.00  3.960          H  
ATOM   5242 2HD  PRO B 339       4.211 -28.735  29.945  1.00  3.960          H  
ATOM   5243  N   LEU B 340       5.293 -33.089  27.884  1.00  2.050          N  
ATOM   5244  CA  LEU B 340       5.619 -34.261  27.085  1.00  1.990          C  
ATOM   5245  C   LEU B 340       6.963 -34.113  26.413  1.00  1.940          C  
ATOM   5246  O   LEU B 340       7.699 -35.086  26.267  1.00  1.930          O  
ATOM   5247  CB  LEU B 340       4.593 -34.554  25.981  1.00  2.810          C  
ATOM   5248  CG  LEU B 340       4.941 -35.801  25.066  1.00  2.810          C  
ATOM   5249  CD1 LEU B 340       4.980 -37.099  25.911  1.00  2.810          C  
ATOM   5250  CD2 LEU B 340       3.952 -35.886  23.896  1.00  2.810          C  
ATOM   5251  H   LEU B 340       4.456 -32.559  27.636  1.00  2.460          H  
ATOM   5252  HA  LEU B 340       5.664 -35.109  27.763  1.00  2.390          H  
ATOM   5253 1HB  LEU B 340       3.628 -34.735  26.445  1.00  3.370          H  
ATOM   5254 2HB  LEU B 340       4.510 -33.675  25.339  1.00  3.370          H  
ATOM   5255  HG  LEU B 340       5.916 -35.673  24.664  1.00  3.370          H  
ATOM   5256 1HD1 LEU B 340       5.264 -37.923  25.267  1.00  3.370          H  
ATOM   5257 2HD1 LEU B 340       5.712 -37.025  26.702  1.00  3.370          H  
ATOM   5258 3HD1 LEU B 340       4.002 -37.290  26.345  1.00  3.370          H  
ATOM   5259 1HD2 LEU B 340       4.216 -36.731  23.253  1.00  3.370          H  
ATOM   5260 2HD2 LEU B 340       2.961 -36.020  24.278  1.00  3.370          H  
ATOM   5261 3HD2 LEU B 340       3.998 -34.961  23.314  1.00  3.370          H  
ATOM   5262  N   TRP B 341       7.233 -32.923  25.879  1.00  1.890          N  
ATOM   5263  CA  TRP B 341       8.445 -32.686  25.122  1.00  1.840          C  
ATOM   5264  C   TRP B 341       9.604 -32.548  26.086  1.00  1.920          C  
ATOM   5265  O   TRP B 341      10.726 -32.984  25.792  1.00  1.910          O  
ATOM   5266  CB  TRP B 341       8.231 -31.467  24.227  1.00  2.600          C  
ATOM   5267  CG  TRP B 341       7.348 -31.820  23.040  1.00  2.600          C  
ATOM   5268  CD1 TRP B 341       5.986 -31.714  22.979  1.00  2.600          C  
ATOM   5269  CD2 TRP B 341       7.763 -32.296  21.728  1.00  2.600          C  
ATOM   5270  NE1 TRP B 341       5.537 -32.118  21.756  1.00  2.600          N  
ATOM   5271  CE2 TRP B 341       6.602 -32.478  20.979  1.00  2.600          C  
ATOM   5272  CE3 TRP B 341       9.005 -32.577  21.140  1.00  2.600          C  
ATOM   5273  CZ2 TRP B 341       6.636 -32.944  19.678  1.00  2.600          C  
ATOM   5274  CZ3 TRP B 341       9.028 -33.046  19.820  1.00  2.600          C  
ATOM   5275  CH2 TRP B 341       7.882 -33.232  19.122  1.00  2.600          C  
ATOM   5276  H   TRP B 341       6.615 -32.136  26.074  1.00  2.270          H  
ATOM   5277  HA  TRP B 341       8.628 -33.544  24.480  1.00  2.210          H  
ATOM   5278 1HB  TRP B 341       7.746 -30.670  24.799  1.00  3.120          H  
ATOM   5279 2HB  TRP B 341       9.186 -31.083  23.870  1.00  3.120          H  
ATOM   5280  HD1 TRP B 341       5.349 -31.373  23.791  1.00  3.120          H  
ATOM   5281  HE1 TRP B 341       4.563 -32.147  21.458  1.00  3.120          H  
ATOM   5282  HE3 TRP B 341       9.921 -32.434  21.701  1.00  3.120          H  
ATOM   5283  HZ2 TRP B 341       5.732 -33.083  19.089  1.00  3.120          H  
ATOM   5284  HZ3 TRP B 341       9.984 -33.262  19.351  1.00  3.120          H  
ATOM   5285  HH2 TRP B 341       7.946 -33.600  18.100  1.00  3.120          H  
ATOM   5286  N   LYS B 342       9.320 -31.996  27.277  1.00  2.010          N  
ATOM   5287  CA  LYS B 342      10.374 -31.887  28.274  1.00  2.100          C  
ATOM   5288  C   LYS B 342      10.814 -33.297  28.666  1.00  2.130          C  
ATOM   5289  O   LYS B 342      11.994 -33.575  28.854  1.00  2.160          O  
ATOM   5290  CB  LYS B 342       9.920 -31.147  29.528  1.00  2.900          C  
ATOM   5291  CG  LYS B 342       9.675 -29.677  29.396  1.00  2.900          C  
ATOM   5292  CD  LYS B 342       9.266 -29.087  30.760  1.00  2.900          C  
ATOM   5293  CE  LYS B 342       9.056 -27.584  30.684  1.00  2.900          C  
ATOM   5294  NZ  LYS B 342       8.568 -26.995  31.969  1.00  2.900          N  
ATOM   5295  H   LYS B 342       8.379 -31.621  27.438  1.00  2.410          H  
ATOM   5296  HA  LYS B 342      11.221 -31.367  27.834  1.00  2.520          H  
ATOM   5297 1HB  LYS B 342       9.028 -31.619  29.928  1.00  3.480          H  
ATOM   5298 2HB  LYS B 342      10.682 -31.241  30.258  1.00  3.480          H  
ATOM   5299 1HG  LYS B 342      10.572 -29.179  29.029  1.00  3.480          H  
ATOM   5300 2HG  LYS B 342       8.864 -29.515  28.679  1.00  3.480          H  
ATOM   5301 1HD  LYS B 342       8.346 -29.559  31.107  1.00  3.480          H  
ATOM   5302 2HD  LYS B 342      10.045 -29.282  31.486  1.00  3.480          H  
ATOM   5303 1HE  LYS B 342       9.992 -27.099  30.410  1.00  3.480          H  
ATOM   5304 2HE  LYS B 342       8.341 -27.382  29.934  1.00  3.480          H  
ATOM   5305 1HZ  LYS B 342       8.433 -25.976  31.810  1.00  3.480          H  
ATOM   5306 2HZ  LYS B 342       7.688 -27.412  32.225  1.00  3.480          H  
ATOM   5307 3HZ  LYS B 342       9.236 -27.133  32.706  1.00  3.480          H  
ATOM   5308  N   TRP B 343       9.837 -34.181  28.813  1.00  2.140          N  
ATOM   5309  CA  TRP B 343      10.062 -35.571  29.130  1.00  2.170          C  
ATOM   5310  C   TRP B 343      10.731 -36.358  28.005  1.00  2.090          C  
ATOM   5311  O   TRP B 343      11.690 -37.092  28.235  1.00  2.130          O  
ATOM   5312  CB  TRP B 343       8.753 -36.205  29.523  1.00  3.030          C  
ATOM   5313  CG  TRP B 343       8.847 -37.623  29.821  1.00  3.030          C  
ATOM   5314  CD1 TRP B 343       9.207 -38.182  30.995  1.00  3.030          C  
ATOM   5315  CD2 TRP B 343       8.546 -38.708  28.932  1.00  3.030          C  
ATOM   5316  NE1 TRP B 343       9.140 -39.533  30.907  1.00  3.030          N  
ATOM   5317  CE2 TRP B 343       8.746 -39.874  29.642  1.00  3.030          C  
ATOM   5318  CE3 TRP B 343       8.121 -38.775  27.606  1.00  3.030          C  
ATOM   5319  CZ2 TRP B 343       8.552 -41.099  29.077  1.00  3.030          C  
ATOM   5320  CZ3 TRP B 343       7.936 -40.006  27.028  1.00  3.030          C  
ATOM   5321  CH2 TRP B 343       8.154 -41.135  27.743  1.00  3.030          C  
ATOM   5322  H   TRP B 343       8.871 -33.864  28.710  1.00  2.570          H  
ATOM   5323  HA  TRP B 343      10.716 -35.614  29.993  1.00  2.600          H  
ATOM   5324 1HB  TRP B 343       8.369 -35.692  30.392  1.00  3.630          H  
ATOM   5325 2HB  TRP B 343       8.028 -36.066  28.727  1.00  3.630          H  
ATOM   5326  HD1 TRP B 343       9.493 -37.637  31.879  1.00  3.630          H  
ATOM   5327  HE1 TRP B 343       9.338 -40.195  31.691  1.00  3.630          H  
ATOM   5328  HE3 TRP B 343       7.950 -37.865  27.042  1.00  3.630          H  
ATOM   5329  HZ2 TRP B 343       8.716 -42.024  29.634  1.00  3.630          H  
ATOM   5330  HZ3 TRP B 343       7.614 -40.054  25.989  1.00  3.630          H  
ATOM   5331  HH2 TRP B 343       8.011 -42.092  27.265  1.00  3.630          H  
ATOM   5332  N   MET B 344      10.237 -36.247  26.766  1.00  1.980          N  
ATOM   5333  CA  MET B 344      10.833 -37.051  25.705  1.00  1.910          C  
ATOM   5334  C   MET B 344      12.298 -36.727  25.507  1.00  1.910          C  
ATOM   5335  O   MET B 344      13.117 -37.629  25.345  1.00  1.930          O  
ATOM   5336  CB  MET B 344      10.126 -36.860  24.367  1.00  2.700          C  
ATOM   5337  CG  MET B 344       8.737 -37.466  24.243  1.00  2.700          C  
ATOM   5338  SD  MET B 344       8.100 -37.398  22.570  1.00  2.700          S  
ATOM   5339  CE  MET B 344       7.921 -35.649  22.307  1.00  2.700          C  
ATOM   5340  H   MET B 344       9.429 -35.651  26.574  1.00  2.380          H  
ATOM   5341  HA  MET B 344      10.754 -38.094  25.990  1.00  2.290          H  
ATOM   5342 1HB  MET B 344      10.045 -35.796  24.192  1.00  3.240          H  
ATOM   5343 2HB  MET B 344      10.741 -37.276  23.572  1.00  3.240          H  
ATOM   5344 1HG  MET B 344       8.792 -38.508  24.537  1.00  3.240          H  
ATOM   5345 2HG  MET B 344       8.046 -36.973  24.889  1.00  3.240          H  
ATOM   5346 1HE  MET B 344       7.556 -35.473  21.310  1.00  3.240          H  
ATOM   5347 2HE  MET B 344       7.238 -35.223  23.016  1.00  3.240          H  
ATOM   5348 3HE  MET B 344       8.879 -35.168  22.404  1.00  3.240          H  
ATOM   5349  N   LYS B 345      12.672 -35.450  25.597  1.00  1.920          N  
ATOM   5350  CA  LYS B 345      14.056 -35.070  25.341  1.00  1.940          C  
ATOM   5351  C   LYS B 345      15.050 -35.639  26.374  1.00  2.080          C  
ATOM   5352  O   LYS B 345      16.257 -35.528  26.172  1.00  2.130          O  
ATOM   5353  CB  LYS B 345      14.236 -33.550  25.256  1.00  2.710          C  
ATOM   5354  CG  LYS B 345      14.177 -32.837  26.576  1.00  2.710          C  
ATOM   5355  CD  LYS B 345      14.350 -31.332  26.499  1.00  2.710          C  
ATOM   5356  CE  LYS B 345      14.421 -30.751  27.921  1.00  2.710          C  
ATOM   5357  NZ  LYS B 345      14.581 -29.274  27.927  1.00  2.710          N  
ATOM   5358  H   LYS B 345      11.974 -34.715  25.761  1.00  2.300          H  
ATOM   5359  HA  LYS B 345      14.333 -35.477  24.370  1.00  2.330          H  
ATOM   5360 1HB  LYS B 345      15.150 -33.328  24.749  1.00  3.250          H  
ATOM   5361 2HB  LYS B 345      13.432 -33.139  24.645  1.00  3.250          H  
ATOM   5362 1HG  LYS B 345      13.231 -33.041  26.991  1.00  3.250          H  
ATOM   5363 2HG  LYS B 345      14.944 -33.221  27.231  1.00  3.250          H  
ATOM   5364 1HD  LYS B 345      15.262 -31.090  25.972  1.00  3.250          H  
ATOM   5365 2HD  LYS B 345      13.505 -30.892  25.963  1.00  3.250          H  
ATOM   5366 1HE  LYS B 345      13.512 -31.012  28.460  1.00  3.250          H  
ATOM   5367 2HE  LYS B 345      15.276 -31.199  28.438  1.00  3.250          H  
ATOM   5368 1HZ  LYS B 345      14.631 -28.948  28.883  1.00  3.250          H  
ATOM   5369 2HZ  LYS B 345      15.434 -29.027  27.444  1.00  3.250          H  
ATOM   5370 3HZ  LYS B 345      13.792 -28.847  27.463  1.00  3.250          H  
ATOM   5371  N   ILE B 346      14.574 -36.154  27.528  1.00  2.160          N  
ATOM   5372  CA  ILE B 346      15.500 -36.670  28.541  1.00  2.290          C  
ATOM   5373  C   ILE B 346      15.503 -38.203  28.604  1.00  2.280          C  
ATOM   5374  O   ILE B 346      16.151 -38.791  29.475  1.00  2.360          O  
ATOM   5375  CB  ILE B 346      15.193 -36.118  29.962  1.00  3.150          C  
ATOM   5376  CG1 ILE B 346      13.794 -36.583  30.494  1.00  3.150          C  
ATOM   5377  CG2 ILE B 346      15.190 -34.594  29.875  1.00  3.150          C  
ATOM   5378  CD1 ILE B 346      13.543 -36.356  32.012  1.00  3.150          C  
ATOM   5379  H   ILE B 346      13.564 -36.251  27.668  1.00  2.590          H  
ATOM   5380  HA  ILE B 346      16.506 -36.351  28.274  1.00  2.750          H  
ATOM   5381  HB  ILE B 346      15.952 -36.457  30.655  1.00  3.780          H  
ATOM   5382 1HG1 ILE B 346      13.048 -36.021  29.959  1.00  3.780          H  
ATOM   5383 2HG1 ILE B 346      13.653 -37.639  30.279  1.00  3.780          H  
ATOM   5384 1HG2 ILE B 346      14.985 -34.171  30.832  1.00  3.780          H  
ATOM   5385 2HG2 ILE B 346      16.160 -34.241  29.518  1.00  3.780          H  
ATOM   5386 3HG2 ILE B 346      14.417 -34.281  29.188  1.00  3.780          H  
ATOM   5387 1HD1 ILE B 346      12.536 -36.694  32.265  1.00  3.780          H  
ATOM   5388 2HD1 ILE B 346      14.272 -36.932  32.588  1.00  3.780          H  
ATOM   5389 3HD1 ILE B 346      13.640 -35.319  32.269  1.00  3.780          H  
ATOM   5390  N   GLN B 347      14.776 -38.842  27.691  1.00  2.200          N  
ATOM   5391  CA  GLN B 347      14.682 -40.293  27.621  1.00  2.200          C  
ATOM   5392  C   GLN B 347      15.999 -40.919  27.194  1.00  2.210          C  
ATOM   5393  O   GLN B 347      16.753 -40.284  26.465  1.00  2.160          O  
ATOM   5394  CB  GLN B 347      13.558 -40.660  26.665  1.00  3.080          C  
ATOM   5395  CG  GLN B 347      12.205 -40.426  27.240  1.00  3.080          C  
ATOM   5396  CD  GLN B 347      11.782 -41.579  28.039  1.00  3.080          C  
ATOM   5397  OE1 GLN B 347      11.475 -42.679  27.489  1.00  3.080          O  
ATOM   5398  NE2 GLN B 347      11.780 -41.393  29.351  1.00  3.080          N  
ATOM   5399  H   GLN B 347      14.268 -38.286  26.993  1.00  2.640          H  
ATOM   5400  HA  GLN B 347      14.422 -40.631  28.614  1.00  2.640          H  
ATOM   5401 1HB  GLN B 347      13.637 -40.071  25.763  1.00  3.700          H  
ATOM   5402 2HB  GLN B 347      13.638 -41.693  26.387  1.00  3.700          H  
ATOM   5403 1HG  GLN B 347      12.273 -39.572  27.916  1.00  3.700          H  
ATOM   5404 2HG  GLN B 347      11.486 -40.222  26.511  1.00  3.700          H  
ATOM   5405 1HE2 GLN B 347      11.501 -42.127  29.972  1.00  3.700          H  
ATOM   5406 2HE2 GLN B 347      12.035 -40.494  29.732  1.00  3.700          H  
ATOM   5407  N   PRO B 348      16.290 -42.189  27.554  1.00  2.290          N  
ATOM   5408  CA  PRO B 348      17.507 -42.909  27.192  1.00  2.320          C  
ATOM   5409  C   PRO B 348      17.872 -42.780  25.717  1.00  2.220          C  
ATOM   5410  O   PRO B 348      19.054 -42.689  25.388  1.00  2.230          O  
ATOM   5411  CB  PRO B 348      17.136 -44.354  27.550  1.00  3.480          C  
ATOM   5412  CG  PRO B 348      16.178 -44.214  28.714  1.00  3.480          C  
ATOM   5413  CD  PRO B 348      15.346 -42.992  28.392  1.00  3.480          C  
ATOM   5414  HA  PRO B 348      18.333 -42.552  27.822  1.00  2.780          H  
ATOM   5415 1HB  PRO B 348      16.687 -44.857  26.678  1.00  4.180          H  
ATOM   5416 2HB  PRO B 348      18.045 -44.918  27.809  1.00  4.180          H  
ATOM   5417 1HG  PRO B 348      15.568 -45.128  28.814  1.00  4.180          H  
ATOM   5418 2HG  PRO B 348      16.742 -44.107  29.654  1.00  4.180          H  
ATOM   5419 1HD  PRO B 348      14.442 -43.282  27.834  1.00  4.180          H  
ATOM   5420 2HD  PRO B 348      15.115 -42.498  29.345  1.00  4.180          H  
ATOM   5421  N   LYS B 349      16.871 -42.739  24.827  1.00  2.130          N  
ATOM   5422  CA  LYS B 349      17.180 -42.554  23.422  1.00  2.050          C  
ATOM   5423  C   LYS B 349      16.328 -41.429  22.859  1.00  1.950          C  
ATOM   5424  O   LYS B 349      15.952 -41.439  21.686  1.00  1.880          O  
ATOM   5425  CB  LYS B 349      16.922 -43.842  22.645  1.00  2.900          C  
ATOM   5426  CG  LYS B 349      17.804 -45.011  23.056  1.00  2.900          C  
ATOM   5427  CD  LYS B 349      17.532 -46.232  22.189  1.00  2.900          C  
ATOM   5428  CE  LYS B 349      18.417 -47.407  22.574  1.00  2.900          C  
ATOM   5429  NZ  LYS B 349      18.133 -48.610  21.740  1.00  2.900          N  
ATOM   5430  H   LYS B 349      15.906 -42.849  25.104  1.00  2.560          H  
ATOM   5431  HA  LYS B 349      18.227 -42.270  23.317  1.00  2.460          H  
ATOM   5432 1HB  LYS B 349      15.879 -44.146  22.784  1.00  3.480          H  
ATOM   5433 2HB  LYS B 349      17.067 -43.668  21.579  1.00  3.480          H  
ATOM   5434 1HG  LYS B 349      18.851 -44.721  22.970  1.00  3.480          H  
ATOM   5435 2HG  LYS B 349      17.600 -45.264  24.094  1.00  3.480          H  
ATOM   5436 1HD  LYS B 349      16.482 -46.521  22.297  1.00  3.480          H  
ATOM   5437 2HD  LYS B 349      17.705 -45.977  21.143  1.00  3.480          H  
ATOM   5438 1HE  LYS B 349      19.460 -47.125  22.444  1.00  3.480          H  
ATOM   5439 2HE  LYS B 349      18.245 -47.655  23.622  1.00  3.480          H  
ATOM   5440 1HZ  LYS B 349      18.737 -49.370  22.021  1.00  3.480          H  
ATOM   5441 2HZ  LYS B 349      17.168 -48.885  21.862  1.00  3.480          H  
ATOM   5442 3HZ  LYS B 349      18.297 -48.390  20.767  1.00  3.480          H  
ATOM   5443  N   GLY B 350      16.158 -40.385  23.671  1.00  1.960          N  
ATOM   5444  CA  GLY B 350      15.454 -39.167  23.286  1.00  1.880          C  
ATOM   5445  C   GLY B 350      16.379 -37.958  23.378  1.00  1.890          C  
ATOM   5446  O   GLY B 350      15.981 -36.821  23.115  1.00  1.830          O  
ATOM   5447  H   GLY B 350      16.494 -40.451  24.636  1.00  2.350          H  
ATOM   5448 1HA  GLY B 350      15.059 -39.272  22.288  1.00  2.260          H  
ATOM   5449 2HA  GLY B 350      14.606 -39.018  23.947  1.00  2.260          H  
ATOM   5450  N   LYS B 351      17.633 -38.230  23.702  1.00  2.000          N  
ATOM   5451  CA  LYS B 351      18.635 -37.202  23.917  1.00  2.050          C  
ATOM   5452  C   LYS B 351      19.072 -36.582  22.613  1.00  1.910          C  
ATOM   5453  O   LYS B 351      19.054 -37.230  21.561  1.00  1.890          O  
ATOM   5454  CB  LYS B 351      19.821 -37.786  24.678  1.00  2.850          C  
ATOM   5455  CG  LYS B 351      19.442 -38.199  26.088  1.00  2.850          C  
ATOM   5456  CD  LYS B 351      20.580 -38.815  26.864  1.00  2.850          C  
ATOM   5457  CE  LYS B 351      20.093 -39.257  28.246  1.00  2.850          C  
ATOM   5458  NZ  LYS B 351      21.172 -39.914  29.038  1.00  2.850          N  
ATOM   5459  H   LYS B 351      17.880 -39.197  23.841  1.00  2.400          H  
ATOM   5460  HA  LYS B 351      18.186 -36.416  24.527  1.00  2.460          H  
ATOM   5461 1HB  LYS B 351      20.208 -38.655  24.149  1.00  3.420          H  
ATOM   5462 2HB  LYS B 351      20.618 -37.042  24.734  1.00  3.420          H  
ATOM   5463 1HG  LYS B 351      19.063 -37.324  26.624  1.00  3.420          H  
ATOM   5464 2HG  LYS B 351      18.649 -38.917  26.029  1.00  3.420          H  
ATOM   5465 1HD  LYS B 351      20.962 -39.685  26.326  1.00  3.420          H  
ATOM   5466 2HD  LYS B 351      21.385 -38.090  26.979  1.00  3.420          H  
ATOM   5467 1HE  LYS B 351      19.731 -38.385  28.791  1.00  3.420          H  
ATOM   5468 2HE  LYS B 351      19.264 -39.962  28.120  1.00  3.420          H  
ATOM   5469 1HZ  LYS B 351      20.801 -40.190  29.938  1.00  3.420          H  
ATOM   5470 2HZ  LYS B 351      21.495 -40.732  28.538  1.00  3.420          H  
ATOM   5471 3HZ  LYS B 351      21.940 -39.273  29.173  1.00  3.420          H  
ATOM   5472  N   GLY B 352      19.452 -35.321  22.682  1.00  1.850          N  
ATOM   5473  CA  GLY B 352      19.905 -34.602  21.501  1.00  1.760          C  
ATOM   5474  C   GLY B 352      21.407 -34.682  21.321  1.00  1.850          C  
ATOM   5475  O   GLY B 352      22.075 -35.561  21.874  1.00  1.990          O  
ATOM   5476  H   GLY B 352      19.436 -34.877  23.608  1.00  2.220          H  
ATOM   5477 1HA  GLY B 352      19.422 -35.020  20.621  1.00  2.110          H  
ATOM   5478 2HA  GLY B 352      19.591 -33.561  21.561  1.00  2.110          H  
ATOM   5479  N   ILE B 353      21.941 -33.769  20.522  1.00  1.810          N  
ATOM   5480  CA  ILE B 353      23.356 -33.786  20.224  1.00  1.890          C  
ATOM   5481  C   ILE B 353      24.035 -32.660  20.971  1.00  1.990          C  
ATOM   5482  O   ILE B 353      23.850 -31.487  20.656  1.00  2.590          O  
ATOM   5483  CB  ILE B 353      23.560 -33.667  18.704  1.00  2.610          C  
ATOM   5484  CG1 ILE B 353      22.822 -34.857  18.023  1.00  2.610          C  
ATOM   5485  CG2 ILE B 353      25.068 -33.652  18.361  1.00  2.610          C  
ATOM   5486  CD1 ILE B 353      22.714 -34.768  16.527  1.00  2.610          C  
ATOM   5487  H   ILE B 353      21.345 -33.051  20.129  1.00  2.170          H  
ATOM   5488  HA  ILE B 353      23.781 -34.730  20.562  1.00  2.270          H  
ATOM   5489  HB  ILE B 353      23.101 -32.746  18.345  1.00  3.140          H  
ATOM   5490 1HG1 ILE B 353      23.337 -35.769  18.286  1.00  3.140          H  
ATOM   5491 2HG1 ILE B 353      21.811 -34.918  18.412  1.00  3.140          H  
ATOM   5492 1HG2 ILE B 353      25.206 -33.566  17.308  1.00  3.140          H  
ATOM   5493 2HG2 ILE B 353      25.535 -32.800  18.837  1.00  3.140          H  
ATOM   5494 3HG2 ILE B 353      25.536 -34.572  18.714  1.00  3.140          H  
ATOM   5495 1HD1 ILE B 353      22.185 -35.633  16.167  1.00  3.140          H  
ATOM   5496 2HD1 ILE B 353      22.164 -33.867  16.259  1.00  3.140          H  
ATOM   5497 3HD1 ILE B 353      23.680 -34.736  16.088  1.00  3.140          H  
ATOM   5498  N   LEU B 354      24.806 -33.049  21.986  1.00  1.860          N  
ATOM   5499  CA  LEU B 354      25.505 -32.162  22.920  1.00  1.950          C  
ATOM   5500  C   LEU B 354      24.574 -31.275  23.748  1.00  1.940          C  
ATOM   5501  O   LEU B 354      25.008 -30.302  24.371  1.00  2.080          O  
ATOM   5502  CB  LEU B 354      26.508 -31.303  22.156  1.00  2.690          C  
ATOM   5503  CG  LEU B 354      27.523 -32.082  21.300  1.00  2.690          C  
ATOM   5504  CD1 LEU B 354      28.432 -31.110  20.633  1.00  2.690          C  
ATOM   5505  CD2 LEU B 354      28.306 -33.069  22.139  1.00  2.690          C  
ATOM   5506  H   LEU B 354      24.889 -34.048  22.131  1.00  2.230          H  
ATOM   5507  HA  LEU B 354      26.040 -32.779  23.635  1.00  2.340          H  
ATOM   5508 1HB  LEU B 354      25.967 -30.630  21.496  1.00  3.230          H  
ATOM   5509 2HB  LEU B 354      27.038 -30.698  22.857  1.00  3.230          H  
ATOM   5510  HG  LEU B 354      27.000 -32.621  20.533  1.00  3.230          H  
ATOM   5511 1HD1 LEU B 354      29.121 -31.655  20.017  1.00  3.230          H  
ATOM   5512 2HD1 LEU B 354      27.849 -30.427  20.017  1.00  3.230          H  
ATOM   5513 3HD1 LEU B 354      28.975 -30.551  21.380  1.00  3.230          H  
ATOM   5514 1HD2 LEU B 354      28.984 -33.583  21.512  1.00  3.230          H  
ATOM   5515 2HD2 LEU B 354      28.850 -32.549  22.901  1.00  3.230          H  
ATOM   5516 3HD2 LEU B 354      27.654 -33.796  22.597  1.00  3.230          H  
ATOM   5517  N   GLY B 355      23.322 -31.692  23.841  1.00  1.920          N  
ATOM   5518  CA  GLY B 355      22.273 -31.042  24.603  1.00  1.940          C  
ATOM   5519  C   GLY B 355      20.955 -31.650  24.162  1.00  1.870          C  
ATOM   5520  O   GLY B 355      20.888 -32.274  23.113  1.00  1.850          O  
ATOM   5521  H   GLY B 355      23.078 -32.513  23.305  1.00  2.300          H  
ATOM   5522 1HA  GLY B 355      22.430 -31.204  25.669  1.00  2.330          H  
ATOM   5523 2HA  GLY B 355      22.282 -29.970  24.413  1.00  2.330          H  
ATOM   5524  N   ASN B 356      19.899 -31.454  24.942  1.00  1.890          N  
ATOM   5525  CA  ASN B 356      18.610 -32.063  24.627  1.00  1.850          C  
ATOM   5526  C   ASN B 356      17.611 -31.122  23.978  1.00  1.830          C  
ATOM   5527  O   ASN B 356      16.447 -31.462  23.792  1.00  1.840          O  
ATOM   5528  CB  ASN B 356      18.040 -32.640  25.893  1.00  2.610          C  
ATOM   5529  CG  ASN B 356      18.861 -33.737  26.403  1.00  2.610          C  
ATOM   5530  OD1 ASN B 356      19.443 -34.535  25.632  1.00  2.610          O  
ATOM   5531  ND2 ASN B 356      18.943 -33.810  27.712  1.00  2.610          N  
ATOM   5532  H   ASN B 356      19.991 -30.906  25.783  1.00  2.270          H  
ATOM   5533  HA  ASN B 356      18.775 -32.871  23.919  1.00  2.220          H  
ATOM   5534 1HB  ASN B 356      17.957 -31.867  26.660  1.00  3.130          H  
ATOM   5535 2HB  ASN B 356      17.067 -33.021  25.715  1.00  3.130          H  
ATOM   5536 1HD2 ASN B 356      19.484 -34.531  28.142  1.00  3.130          H  
ATOM   5537 2HD2 ASN B 356      18.441 -33.132  28.293  1.00  3.130          H  
ATOM   5538  N   ALA B 357      18.049 -29.932  23.623  1.00  1.810          N  
ATOM   5539  CA  ALA B 357      17.131 -28.974  23.037  1.00  1.770          C  
ATOM   5540  C   ALA B 357      16.570 -29.499  21.743  1.00  1.670          C  
ATOM   5541  O   ALA B 357      17.264 -30.163  20.963  1.00  1.660          O  
ATOM   5542  CB  ALA B 357      17.817 -27.645  22.784  1.00  2.490          C  
ATOM   5543  H   ALA B 357      19.020 -29.699  23.760  1.00  2.170          H  
ATOM   5544  HA  ALA B 357      16.301 -28.824  23.728  1.00  2.120          H  
ATOM   5545 1HB  ALA B 357      17.092 -26.947  22.356  1.00  2.990          H  
ATOM   5546 2HB  ALA B 357      18.200 -27.245  23.719  1.00  2.990          H  
ATOM   5547 3HB  ALA B 357      18.636 -27.790  22.085  1.00  2.990          H  
ATOM   5548  N   ILE B 358      15.326 -29.154  21.480  1.00  1.600          N  
ATOM   5549  CA  ILE B 358      14.754 -29.514  20.221  1.00  1.500          C  
ATOM   5550  C   ILE B 358      15.445 -28.568  19.281  1.00  1.490          C  
ATOM   5551  O   ILE B 358      15.422 -27.355  19.485  1.00  1.550          O  
ATOM   5552  CB  ILE B 358      13.229 -29.319  20.263  1.00  2.140          C  
ATOM   5553  CG1 ILE B 358      12.586 -30.224  21.404  1.00  2.140          C  
ATOM   5554  CG2 ILE B 358      12.630 -29.554  18.940  1.00  2.140          C  
ATOM   5555  CD1 ILE B 358      12.799 -31.744  21.284  1.00  2.140          C  
ATOM   5556  H   ILE B 358      14.787 -28.615  22.158  1.00  1.920          H  
ATOM   5557  HA  ILE B 358      15.015 -30.536  19.954  1.00  1.800          H  
ATOM   5558  HB  ILE B 358      13.027 -28.301  20.547  1.00  2.570          H  
ATOM   5559 1HG1 ILE B 358      12.996 -29.903  22.364  1.00  2.570          H  
ATOM   5560 2HG1 ILE B 358      11.522 -30.045  21.416  1.00  2.570          H  
ATOM   5561 1HG2 ILE B 358      11.580 -29.388  18.981  1.00  2.570          H  
ATOM   5562 2HG2 ILE B 358      13.064 -28.881  18.198  1.00  2.570          H  
ATOM   5563 3HG2 ILE B 358      12.824 -30.556  18.664  1.00  2.570          H  
ATOM   5564 1HD1 ILE B 358      12.314 -32.237  22.127  1.00  2.570          H  
ATOM   5565 2HD1 ILE B 358      12.367 -32.113  20.359  1.00  2.570          H  
ATOM   5566 3HD1 ILE B 358      13.863 -31.978  21.307  1.00  2.570          H  
ATOM   5567  N   LYS B 359      16.094 -29.083  18.263  1.00  1.430          N  
ATOM   5568  CA  LYS B 359      16.803 -28.134  17.459  1.00  1.440          C  
ATOM   5569  C   LYS B 359      15.858 -27.307  16.629  1.00  1.340          C  
ATOM   5570  O   LYS B 359      16.041 -26.095  16.517  1.00  1.330          O  
ATOM   5571  CB  LYS B 359      17.869 -28.822  16.599  1.00  2.010          C  
ATOM   5572  CG  LYS B 359      18.704 -27.877  15.678  1.00  2.010          C  
ATOM   5573  CD  LYS B 359      19.593 -26.893  16.483  1.00  2.010          C  
ATOM   5574  CE  LYS B 359      20.494 -26.051  15.562  1.00  2.010          C  
ATOM   5575  NZ  LYS B 359      21.323 -25.041  16.334  1.00  2.010          N  
ATOM   5576  H   LYS B 359      16.123 -30.081  18.102  1.00  1.720          H  
ATOM   5577  HA  LYS B 359      17.320 -27.455  18.134  1.00  1.730          H  
ATOM   5578 1HB  LYS B 359      18.576 -29.324  17.260  1.00  2.410          H  
ATOM   5579 2HB  LYS B 359      17.413 -29.586  16.003  1.00  2.410          H  
ATOM   5580 1HG  LYS B 359      19.341 -28.484  15.035  1.00  2.410          H  
ATOM   5581 2HG  LYS B 359      18.037 -27.300  15.043  1.00  2.410          H  
ATOM   5582 1HD  LYS B 359      18.960 -26.207  17.046  1.00  2.410          H  
ATOM   5583 2HD  LYS B 359      20.215 -27.448  17.184  1.00  2.410          H  
ATOM   5584 1HE  LYS B 359      21.165 -26.715  15.018  1.00  2.410          H  
ATOM   5585 2HE  LYS B 359      19.867 -25.518  14.846  1.00  2.410          H  
ATOM   5586 1HZ  LYS B 359      21.902 -24.501  15.698  1.00  2.410          H  
ATOM   5587 2HZ  LYS B 359      20.712 -24.408  16.834  1.00  2.410          H  
ATOM   5588 3HZ  LYS B 359      21.921 -25.513  16.996  1.00  2.410          H  
ATOM   5589  N   TRP B 360      14.878 -27.955  16.012  1.00  1.290          N  
ATOM   5590  CA  TRP B 360      14.052 -27.245  15.061  1.00  1.220          C  
ATOM   5591  C   TRP B 360      12.712 -27.930  14.795  1.00  1.180          C  
ATOM   5592  O   TRP B 360      12.407 -29.008  15.339  1.00  1.200          O  
ATOM   5593  CB  TRP B 360      14.854 -27.092  13.757  1.00  1.740          C  
ATOM   5594  CG  TRP B 360      14.466 -25.993  12.867  1.00  1.740          C  
ATOM   5595  CD1 TRP B 360      13.788 -26.091  11.706  1.00  1.740          C  
ATOM   5596  CD2 TRP B 360      14.773 -24.599  13.034  1.00  1.740          C  
ATOM   5597  NE1 TRP B 360      13.627 -24.858  11.157  1.00  1.740          N  
ATOM   5598  CE2 TRP B 360      14.222 -23.935  11.949  1.00  1.740          C  
ATOM   5599  CE3 TRP B 360      15.460 -23.868  14.010  1.00  1.740          C  
ATOM   5600  CZ2 TRP B 360      14.325 -22.571  11.798  1.00  1.740          C  
ATOM   5601  CZ3 TRP B 360      15.567 -22.502  13.861  1.00  1.740          C  
ATOM   5602  CH2 TRP B 360      15.016 -21.869  12.782  1.00  1.740          C  
ATOM   5603  H   TRP B 360      14.750 -28.944  16.172  1.00  1.550          H  
ATOM   5604  HA  TRP B 360      13.865 -26.268  15.436  1.00  1.460          H  
ATOM   5605 1HB  TRP B 360      15.908 -26.990  13.976  1.00  2.080          H  
ATOM   5606 2HB  TRP B 360      14.731 -27.967  13.185  1.00  2.080          H  
ATOM   5607  HD1 TRP B 360      13.418 -27.030  11.277  1.00  2.080          H  
ATOM   5608  HE1 TRP B 360      13.154 -24.661  10.290  1.00  2.080          H  
ATOM   5609  HE3 TRP B 360      15.903 -24.365  14.868  1.00  2.080          H  
ATOM   5610  HZ2 TRP B 360      13.892 -22.050  10.943  1.00  2.080          H  
ATOM   5611  HZ3 TRP B 360      16.105 -21.943  14.624  1.00  2.080          H  
ATOM   5612  HH2 TRP B 360      15.122 -20.791  12.691  1.00  2.080          H  
ATOM   5613  N   ASN B 361      11.934 -27.301  13.928  1.00  1.160          N  
ATOM   5614  CA  ASN B 361      10.683 -27.836  13.441  1.00  1.150          C  
ATOM   5615  C   ASN B 361      10.998 -29.184  12.843  1.00  1.110          C  
ATOM   5616  O   ASN B 361      12.089 -29.387  12.311  1.00  1.110          O  
ATOM   5617  CB  ASN B 361      10.136 -26.957  12.346  1.00  1.610          C  
ATOM   5618  CG  ASN B 361       9.794 -25.665  12.830  1.00  1.610          C  
ATOM   5619  OD1 ASN B 361       9.223 -25.525  13.908  1.00  1.610          O  
ATOM   5620  ND2 ASN B 361      10.151 -24.660  12.090  1.00  1.610          N  
ATOM   5621  H   ASN B 361      12.242 -26.402  13.578  1.00  1.390          H  
ATOM   5622  HA  ASN B 361       9.973 -27.961  14.260  1.00  1.380          H  
ATOM   5623 1HB  ASN B 361      10.863 -26.861  11.544  1.00  1.940          H  
ATOM   5624 2HB  ASN B 361       9.241 -27.422  11.923  1.00  1.940          H  
ATOM   5625 1HD2 ASN B 361       9.959 -23.723  12.413  1.00  1.940          H  
ATOM   5626 2HD2 ASN B 361      10.615 -24.809  11.217  1.00  1.940          H  
ATOM   5627  N   PHE B 362      10.047 -30.096  12.910  1.00  1.090          N  
ATOM   5628  CA  PHE B 362      10.139 -31.444  12.390  1.00  1.070          C  
ATOM   5629  C   PHE B 362      11.053 -32.382  13.171  1.00  1.120          C  
ATOM   5630  O   PHE B 362      11.425 -33.453  12.672  1.00  1.220          O  
ATOM   5631  CB  PHE B 362      10.492 -31.407  10.912  1.00  1.510          C  
ATOM   5632  CG  PHE B 362       9.545 -30.487  10.172  1.00  1.510          C  
ATOM   5633  CD1 PHE B 362      10.017 -29.373   9.516  1.00  1.510          C  
ATOM   5634  CD2 PHE B 362       8.167 -30.718  10.178  1.00  1.510          C  
ATOM   5635  CE1 PHE B 362       9.153 -28.528   8.891  1.00  1.510          C  
ATOM   5636  CE2 PHE B 362       7.309 -29.854   9.547  1.00  1.510          C  
ATOM   5637  CZ  PHE B 362       7.808 -28.758   8.914  1.00  1.510          C  
ATOM   5638  H   PHE B 362       9.144 -29.880  13.325  1.00  1.310          H  
ATOM   5639  HA  PHE B 362       9.146 -31.880  12.458  1.00  1.280          H  
ATOM   5640 1HB  PHE B 362      11.519 -31.089  10.747  1.00  1.810          H  
ATOM   5641 2HB  PHE B 362      10.390 -32.397  10.504  1.00  1.810          H  
ATOM   5642  HD1 PHE B 362      11.093 -29.180   9.506  1.00  1.810          H  
ATOM   5643  HD2 PHE B 362       7.763 -31.591  10.698  1.00  1.810          H  
ATOM   5644  HE1 PHE B 362       9.527 -27.684   8.377  1.00  1.810          H  
ATOM   5645  HE2 PHE B 362       6.235 -30.040   9.554  1.00  1.810          H  
ATOM   5646  HZ  PHE B 362       7.131 -28.059   8.409  1.00  1.810          H  
ATOM   5647  N   THR B 363      11.424 -32.002  14.398  1.00  1.120          N  
ATOM   5648  CA  THR B 363      12.074 -32.949  15.295  1.00  1.190          C  
ATOM   5649  C   THR B 363      11.025 -34.025  15.572  1.00  1.210          C  
ATOM   5650  O   THR B 363       9.834 -33.707  15.760  1.00  1.200          O  
ATOM   5651  CB  THR B 363      12.545 -32.307  16.607  1.00  1.640          C  
ATOM   5652  OG1 THR B 363      13.480 -31.246  16.319  1.00  1.640          O  
ATOM   5653  CG2 THR B 363      13.227 -33.353  17.491  1.00  1.640          C  
ATOM   5654  H   THR B 363      11.259 -31.049  14.720  1.00  1.340          H  
ATOM   5655  HA  THR B 363      12.927 -33.413  14.795  1.00  1.430          H  
ATOM   5656  HB  THR B 363      11.688 -31.892  17.132  1.00  1.970          H  
ATOM   5657  HG1 THR B 363      12.964 -30.493  15.955  1.00  1.970          H  
ATOM   5658 1HG2 THR B 363      13.567 -32.889  18.410  1.00  1.970          H  
ATOM   5659 2HG2 THR B 363      12.538 -34.157  17.741  1.00  1.970          H  
ATOM   5660 3HG2 THR B 363      14.084 -33.767  16.962  1.00  1.970          H  
ATOM   5661  N   LYS B 364      11.431 -35.298  15.525  1.00  1.250          N  
ATOM   5662  CA  LYS B 364      10.482 -36.381  15.735  1.00  1.280          C  
ATOM   5663  C   LYS B 364      10.979 -37.435  16.693  1.00  1.360          C  
ATOM   5664  O   LYS B 364      12.170 -37.763  16.737  1.00  1.400          O  
ATOM   5665  CB  LYS B 364      10.180 -37.079  14.412  1.00  1.780          C  
ATOM   5666  CG  LYS B 364       9.621 -36.170  13.387  1.00  1.780          C  
ATOM   5667  CD  LYS B 364       9.409 -36.801  12.044  1.00  1.780          C  
ATOM   5668  CE  LYS B 364      10.747 -36.953  11.281  1.00  1.780          C  
ATOM   5669  NZ  LYS B 364      11.348 -35.649  10.847  1.00  1.780          N  
ATOM   5670  H   LYS B 364      12.428 -35.500  15.388  1.00  1.500          H  
ATOM   5671  HA  LYS B 364       9.578 -35.956  16.143  1.00  1.540          H  
ATOM   5672 1HB  LYS B 364      11.057 -37.549  14.049  1.00  2.140          H  
ATOM   5673 2HB  LYS B 364       9.444 -37.861  14.590  1.00  2.140          H  
ATOM   5674 1HG  LYS B 364       8.745 -35.757  13.758  1.00  2.140          H  
ATOM   5675 2HG  LYS B 364      10.307 -35.392  13.255  1.00  2.140          H  
ATOM   5676 1HD  LYS B 364       8.937 -37.773  12.163  1.00  2.140          H  
ATOM   5677 2HD  LYS B 364       8.747 -36.165  11.457  1.00  2.140          H  
ATOM   5678 1HE  LYS B 364      11.470 -37.462  11.902  1.00  2.140          H  
ATOM   5679 2HE  LYS B 364      10.574 -37.544  10.413  1.00  2.140          H  
ATOM   5680 1HZ  LYS B 364      12.231 -35.910  10.343  1.00  2.140          H  
ATOM   5681 2HZ  LYS B 364      10.739 -35.128  10.232  1.00  2.140          H  
ATOM   5682 3HZ  LYS B 364      11.562 -35.020  11.648  1.00  2.140          H  
ATOM   5683  N   PHE B 365      10.056 -38.041  17.398  1.00  1.400          N  
ATOM   5684  CA  PHE B 365      10.433 -39.166  18.226  1.00  1.470          C  
ATOM   5685  C   PHE B 365       9.617 -40.387  17.868  1.00  1.480          C  
ATOM   5686  O   PHE B 365       8.413 -40.296  17.625  1.00  1.470          O  
ATOM   5687  CB  PHE B 365      10.207 -38.851  19.708  1.00  2.030          C  
ATOM   5688  CG  PHE B 365      11.063 -37.751  20.286  1.00  2.030          C  
ATOM   5689  CD1 PHE B 365      10.689 -36.413  20.205  1.00  2.030          C  
ATOM   5690  CD2 PHE B 365      12.230 -38.053  20.942  1.00  2.030          C  
ATOM   5691  CE1 PHE B 365      11.484 -35.434  20.770  1.00  2.030          C  
ATOM   5692  CE2 PHE B 365      12.998 -37.061  21.496  1.00  2.030          C  
ATOM   5693  CZ  PHE B 365      12.626 -35.764  21.410  1.00  2.030          C  
ATOM   5694  H   PHE B 365       9.091 -37.699  17.344  1.00  1.680          H  
ATOM   5695  HA  PHE B 365      11.485 -39.400  18.064  1.00  1.760          H  
ATOM   5696 1HB  PHE B 365       9.166 -38.581  19.857  1.00  2.440          H  
ATOM   5697 2HB  PHE B 365      10.385 -39.755  20.291  1.00  2.440          H  
ATOM   5698  HD1 PHE B 365       9.760 -36.144  19.694  1.00  2.440          H  
ATOM   5699  HD2 PHE B 365      12.543 -39.089  21.019  1.00  2.440          H  
ATOM   5700  HE1 PHE B 365      11.211 -34.406  20.715  1.00  2.440          H  
ATOM   5701  HE2 PHE B 365      13.909 -37.297  22.001  1.00  2.440          H  
ATOM   5702  HZ  PHE B 365      13.254 -34.988  21.853  1.00  2.440          H  
ATOM   5703  N   LEU B 366      10.261 -41.547  17.894  1.00  1.520          N  
ATOM   5704  CA  LEU B 366       9.548 -42.810  17.734  1.00  1.540          C  
ATOM   5705  C   LEU B 366       9.305 -43.353  19.116  1.00  1.620          C  
ATOM   5706  O   LEU B 366      10.256 -43.532  19.888  1.00  1.680          O  
ATOM   5707  CB  LEU B 366      10.305 -43.822  16.850  1.00  2.150          C  
ATOM   5708  CG  LEU B 366       9.688 -45.257  16.708  1.00  2.150          C  
ATOM   5709  CD1 LEU B 366       8.337 -45.182  16.027  1.00  2.150          C  
ATOM   5710  CD2 LEU B 366      10.639 -46.136  15.869  1.00  2.150          C  
ATOM   5711  H   LEU B 366      11.273 -41.540  18.044  1.00  1.820          H  
ATOM   5712  HA  LEU B 366       8.583 -42.607  17.272  1.00  1.850          H  
ATOM   5713 1HB  LEU B 366      10.316 -43.425  15.846  1.00  2.580          H  
ATOM   5714 2HB  LEU B 366      11.332 -43.915  17.207  1.00  2.580          H  
ATOM   5715  HG  LEU B 366       9.552 -45.703  17.694  1.00  2.580          H  
ATOM   5716 1HD1 LEU B 366       7.950 -46.180  15.942  1.00  2.580          H  
ATOM   5717 2HD1 LEU B 366       7.644 -44.586  16.606  1.00  2.580          H  
ATOM   5718 3HD1 LEU B 366       8.449 -44.741  15.038  1.00  2.580          H  
ATOM   5719 1HD2 LEU B 366      10.217 -47.134  15.767  1.00  2.580          H  
ATOM   5720 2HD2 LEU B 366      10.767 -45.695  14.877  1.00  2.580          H  
ATOM   5721 3HD2 LEU B 366      11.610 -46.199  16.356  1.00  2.580          H  
ATOM   5722  N   ILE B 367       8.030 -43.573  19.407  1.00  1.650          N  
ATOM   5723  CA  ILE B 367       7.481 -44.047  20.665  1.00  1.740          C  
ATOM   5724  C   ILE B 367       6.944 -45.483  20.513  1.00  1.800          C  
ATOM   5725  O   ILE B 367       6.178 -45.775  19.586  1.00  1.770          O  
ATOM   5726  CB  ILE B 367       6.335 -43.098  21.074  1.00  2.400          C  
ATOM   5727  CG1 ILE B 367       6.809 -41.620  21.090  1.00  2.400          C  
ATOM   5728  CG2 ILE B 367       5.729 -43.482  22.374  1.00  2.400          C  
ATOM   5729  CD1 ILE B 367       7.942 -41.293  21.990  1.00  2.400          C  
ATOM   5730  H   ILE B 367       7.356 -43.358  18.673  1.00  1.980          H  
ATOM   5731  HA  ILE B 367       8.259 -44.051  21.414  1.00  2.090          H  
ATOM   5732  HB  ILE B 367       5.591 -43.155  20.322  1.00  2.880          H  
ATOM   5733 1HG1 ILE B 367       7.092 -41.338  20.072  1.00  2.880          H  
ATOM   5734 2HG1 ILE B 367       5.969 -41.008  21.395  1.00  2.880          H  
ATOM   5735 1HG2 ILE B 367       4.908 -42.814  22.606  1.00  2.880          H  
ATOM   5736 2HG2 ILE B 367       5.351 -44.498  22.296  1.00  2.880          H  
ATOM   5737 3HG2 ILE B 367       6.475 -43.431  23.161  1.00  2.880          H  
ATOM   5738 1HD1 ILE B 367       8.162 -40.241  21.902  1.00  2.880          H  
ATOM   5739 2HD1 ILE B 367       7.696 -41.520  23.025  1.00  2.880          H  
ATOM   5740 3HD1 ILE B 367       8.808 -41.857  21.690  1.00  2.880          H  
ATOM   5741  N   ASP B 368       7.320 -46.398  21.407  1.00  1.890          N  
ATOM   5742  CA  ASP B 368       6.818 -47.767  21.243  1.00  1.950          C  
ATOM   5743  C   ASP B 368       5.413 -47.926  21.846  1.00  1.990          C  
ATOM   5744  O   ASP B 368       4.796 -46.969  22.325  1.00  1.980          O  
ATOM   5745  CB  ASP B 368       7.754 -48.844  21.840  1.00  2.710          C  
ATOM   5746  CG  ASP B 368       7.817 -48.898  23.369  1.00  2.710          C  
ATOM   5747  OD1 ASP B 368       7.036 -48.215  24.009  1.00  2.710          O  
ATOM   5748  OD2 ASP B 368       8.593 -49.658  23.884  1.00  2.710          O  
ATOM   5749  H   ASP B 368       7.931 -46.122  22.188  1.00  2.270          H  
ATOM   5750  HA  ASP B 368       6.740 -47.975  20.173  1.00  2.340          H  
ATOM   5751 1HB  ASP B 368       7.467 -49.826  21.467  1.00  3.250          H  
ATOM   5752 2HB  ASP B 368       8.754 -48.672  21.482  1.00  3.250          H  
ATOM   5753  N   LYS B 369       4.913 -49.159  21.846  1.00  2.040          N  
ATOM   5754  CA  LYS B 369       3.570 -49.469  22.330  1.00  2.090          C  
ATOM   5755  C   LYS B 369       3.343 -49.208  23.819  1.00  2.160          C  
ATOM   5756  O   LYS B 369       2.189 -49.148  24.273  1.00  2.200          O  
ATOM   5757  CB  LYS B 369       3.225 -50.915  22.028  1.00  2.910          C  
ATOM   5758  CG  LYS B 369       3.045 -51.205  20.564  1.00  2.910          C  
ATOM   5759  CD  LYS B 369       2.623 -52.631  20.357  1.00  2.910          C  
ATOM   5760  CE  LYS B 369       2.419 -52.927  18.907  1.00  2.910          C  
ATOM   5761  NZ  LYS B 369       2.003 -54.324  18.692  1.00  2.910          N  
ATOM   5762  H   LYS B 369       5.467 -49.907  21.464  1.00  2.450          H  
ATOM   5763  HA  LYS B 369       2.871 -48.837  21.785  1.00  2.510          H  
ATOM   5764 1HB  LYS B 369       4.019 -51.559  22.404  1.00  3.490          H  
ATOM   5765 2HB  LYS B 369       2.314 -51.188  22.548  1.00  3.490          H  
ATOM   5766 1HG  LYS B 369       2.309 -50.534  20.138  1.00  3.490          H  
ATOM   5767 2HG  LYS B 369       3.987 -51.042  20.041  1.00  3.490          H  
ATOM   5768 1HD  LYS B 369       3.385 -53.304  20.751  1.00  3.490          H  
ATOM   5769 2HD  LYS B 369       1.686 -52.812  20.884  1.00  3.490          H  
ATOM   5770 1HE  LYS B 369       1.658 -52.261  18.502  1.00  3.490          H  
ATOM   5771 2HE  LYS B 369       3.343 -52.752  18.391  1.00  3.490          H  
ATOM   5772 1HZ  LYS B 369       1.879 -54.513  17.681  1.00  3.490          H  
ATOM   5773 2HZ  LYS B 369       2.711 -54.947  19.042  1.00  3.490          H  
ATOM   5774 3HZ  LYS B 369       1.134 -54.482  19.164  1.00  3.490          H  
ATOM   5775  N   ASN B 370       4.433 -49.121  24.596  1.00  2.190          N  
ATOM   5776  CA  ASN B 370       4.357 -48.899  26.022  1.00  2.270          C  
ATOM   5777  C   ASN B 370       4.645 -47.437  26.327  1.00  2.260          C  
ATOM   5778  O   ASN B 370       4.727 -47.044  27.491  1.00  2.340          O  
ATOM   5779  CB  ASN B 370       5.348 -49.787  26.744  1.00  3.150          C  
ATOM   5780  CG  ASN B 370       5.015 -51.241  26.628  1.00  3.150          C  
ATOM   5781  OD1 ASN B 370       3.847 -51.650  26.676  1.00  3.150          O  
ATOM   5782  ND2 ASN B 370       6.036 -52.047  26.474  1.00  3.150          N  
ATOM   5783  H   ASN B 370       5.372 -49.109  24.186  1.00  2.630          H  
ATOM   5784  HA  ASN B 370       3.346 -49.119  26.366  1.00  2.720          H  
ATOM   5785 1HB  ASN B 370       6.346 -49.620  26.323  1.00  3.780          H  
ATOM   5786 2HB  ASN B 370       5.389 -49.514  27.796  1.00  3.780          H  
ATOM   5787 1HD2 ASN B 370       5.891 -53.032  26.389  1.00  3.780          H  
ATOM   5788 2HD2 ASN B 370       6.968 -51.674  26.441  1.00  3.780          H  
ATOM   5789  N   GLY B 371       4.802 -46.627  25.275  1.00  2.170          N  
ATOM   5790  CA  GLY B 371       5.071 -45.210  25.402  1.00  2.150          C  
ATOM   5791  C   GLY B 371       6.492 -44.801  25.682  1.00  2.150          C  
ATOM   5792  O   GLY B 371       6.705 -43.670  26.126  1.00  2.160          O  
ATOM   5793  H   GLY B 371       4.730 -46.995  24.322  1.00  2.600          H  
ATOM   5794 1HA  GLY B 371       4.755 -44.729  24.493  1.00  2.580          H  
ATOM   5795 2HA  GLY B 371       4.441 -44.811  26.173  1.00  2.580          H  
ATOM   5796  N   CYS B 372       7.466 -45.674  25.456  1.00  2.170          N  
ATOM   5797  CA  CYS B 372       8.836 -45.302  25.755  1.00  2.180          C  
ATOM   5798  C   CYS B 372       9.476 -44.690  24.527  1.00  2.060          C  
ATOM   5799  O   CYS B 372       9.094 -45.016  23.399  1.00  1.990          O  
ATOM   5800  CB  CYS B 372       9.604 -46.534  26.204  1.00  3.050          C  
ATOM   5801  SG  CYS B 372       8.929 -47.240  27.729  1.00  3.050          S  
ATOM   5802  H   CYS B 372       7.284 -46.605  25.036  1.00  2.600          H  
ATOM   5803  HA  CYS B 372       8.844 -44.569  26.563  1.00  2.620          H  
ATOM   5804 1HB  CYS B 372       9.551 -47.298  25.421  1.00  3.660          H  
ATOM   5805 2HB  CYS B 372      10.654 -46.287  26.362  1.00  3.660          H  
ATOM   5806  HG  CYS B 372       7.655 -47.196  27.333  1.00  3.660          H  
ATOM   5807  N   VAL B 373      10.475 -43.824  24.704  1.00  2.050          N  
ATOM   5808  CA  VAL B 373      11.129 -43.347  23.492  1.00  1.950          C  
ATOM   5809  C   VAL B 373      12.098 -44.397  22.977  1.00  1.970          C  
ATOM   5810  O   VAL B 373      12.951 -44.898  23.711  1.00  2.060          O  
ATOM   5811  CB  VAL B 373      11.869 -42.009  23.707  1.00  2.770          C  
ATOM   5812  CG1 VAL B 373      12.650 -41.602  22.443  1.00  2.770          C  
ATOM   5813  CG2 VAL B 373      10.869 -40.899  24.023  1.00  2.770          C  
ATOM   5814  H   VAL B 373      10.783 -43.522  25.644  1.00  2.460          H  
ATOM   5815  HA  VAL B 373      10.372 -43.188  22.727  1.00  2.340          H  
ATOM   5816  HB  VAL B 373      12.561 -42.130  24.509  1.00  3.320          H  
ATOM   5817 1HG1 VAL B 373      13.151 -40.673  22.631  1.00  3.320          H  
ATOM   5818 2HG1 VAL B 373      13.397 -42.356  22.187  1.00  3.320          H  
ATOM   5819 3HG1 VAL B 373      11.961 -41.482  21.605  1.00  3.320          H  
ATOM   5820 1HG2 VAL B 373      11.404 -39.958  24.187  1.00  3.320          H  
ATOM   5821 2HG2 VAL B 373      10.212 -40.776  23.206  1.00  3.320          H  
ATOM   5822 3HG2 VAL B 373      10.294 -41.161  24.909  1.00  3.320          H  
ATOM   5823  N   VAL B 374      11.941 -44.710  21.702  1.00  1.900          N  
ATOM   5824  CA  VAL B 374      12.745 -45.657  20.960  1.00  1.920          C  
ATOM   5825  C   VAL B 374      13.896 -44.956  20.277  1.00  1.890          C  
ATOM   5826  O   VAL B 374      15.042 -45.396  20.349  1.00  1.970          O  
ATOM   5827  CB  VAL B 374      11.893 -46.313  19.854  1.00  2.680          C  
ATOM   5828  CG1 VAL B 374      12.716 -47.201  19.008  1.00  2.680          C  
ATOM   5829  CG2 VAL B 374      10.759 -47.081  20.463  1.00  2.680          C  
ATOM   5830  H   VAL B 374      11.192 -44.245  21.204  1.00  2.280          H  
ATOM   5831  HA  VAL B 374      13.132 -46.410  21.645  1.00  2.300          H  
ATOM   5832  HB  VAL B 374      11.502 -45.544  19.214  1.00  3.220          H  
ATOM   5833 1HG1 VAL B 374      12.076 -47.604  18.249  1.00  3.220          H  
ATOM   5834 2HG1 VAL B 374      13.523 -46.663  18.531  1.00  3.220          H  
ATOM   5835 3HG1 VAL B 374      13.131 -48.002  19.616  1.00  3.220          H  
ATOM   5836 1HG2 VAL B 374      10.151 -47.521  19.672  1.00  3.220          H  
ATOM   5837 2HG2 VAL B 374      11.155 -47.869  21.102  1.00  3.220          H  
ATOM   5838 3HG2 VAL B 374      10.146 -46.405  21.058  1.00  3.220          H  
ATOM   5839  N   LYS B 375      13.556 -43.914  19.523  1.00  1.780          N  
ATOM   5840  CA  LYS B 375      14.557 -43.213  18.733  1.00  1.740          C  
ATOM   5841  C   LYS B 375      14.243 -41.744  18.467  1.00  1.630          C  
ATOM   5842  O   LYS B 375      13.103 -41.345  18.209  1.00  1.540          O  
ATOM   5843  CB  LYS B 375      14.790 -43.983  17.430  1.00  2.450          C  
ATOM   5844  CG  LYS B 375      15.887 -43.455  16.520  1.00  2.450          C  
ATOM   5845  CD  LYS B 375      16.127 -44.460  15.410  1.00  2.450          C  
ATOM   5846  CE  LYS B 375      17.117 -43.982  14.370  1.00  2.450          C  
ATOM   5847  NZ  LYS B 375      17.271 -44.995  13.278  1.00  2.450          N  
ATOM   5848  H   LYS B 375      12.577 -43.625  19.533  1.00  2.140          H  
ATOM   5849  HA  LYS B 375      15.491 -43.233  19.299  1.00  2.090          H  
ATOM   5850 1HB  LYS B 375      15.047 -45.013  17.665  1.00  2.940          H  
ATOM   5851 2HB  LYS B 375      13.865 -44.006  16.853  1.00  2.940          H  
ATOM   5852 1HG  LYS B 375      15.583 -42.503  16.074  1.00  2.940          H  
ATOM   5853 2HG  LYS B 375      16.803 -43.304  17.085  1.00  2.940          H  
ATOM   5854 1HD  LYS B 375      16.507 -45.385  15.843  1.00  2.940          H  
ATOM   5855 2HD  LYS B 375      15.194 -44.689  14.923  1.00  2.940          H  
ATOM   5856 1HE  LYS B 375      16.759 -43.050  13.940  1.00  2.940          H  
ATOM   5857 2HE  LYS B 375      18.086 -43.808  14.834  1.00  2.940          H  
ATOM   5858 1HZ  LYS B 375      17.915 -44.670  12.582  1.00  2.940          H  
ATOM   5859 2HZ  LYS B 375      17.601 -45.870  13.663  1.00  2.940          H  
ATOM   5860 3HZ  LYS B 375      16.339 -45.168  12.840  1.00  2.940          H  
ATOM   5861  N   HIS B 376      15.294 -40.939  18.516  1.00  1.690          N  
ATOM   5862  CA  HIS B 376      15.222 -39.511  18.257  1.00  1.590          C  
ATOM   5863  C   HIS B 376      15.736 -39.171  16.863  1.00  1.530          C  
ATOM   5864  O   HIS B 376      16.886 -39.471  16.497  1.00  1.590          O  
ATOM   5865  CB  HIS B 376      16.021 -38.764  19.325  1.00  2.270          C  
ATOM   5866  CG  HIS B 376      15.920 -37.262  19.326  1.00  2.270          C  
ATOM   5867  ND1 HIS B 376      16.791 -36.478  20.047  1.00  2.270          N  
ATOM   5868  CD2 HIS B 376      15.050 -36.404  18.739  1.00  2.270          C  
ATOM   5869  CE1 HIS B 376      16.463 -35.211  19.907  1.00  2.270          C  
ATOM   5870  NE2 HIS B 376      15.422 -35.135  19.120  1.00  2.270          N  
ATOM   5871  H   HIS B 376      16.185 -41.343  18.770  1.00  2.030          H  
ATOM   5872  HA  HIS B 376      14.185 -39.177  18.315  1.00  1.910          H  
ATOM   5873 1HB  HIS B 376      15.708 -39.111  20.274  1.00  2.720          H  
ATOM   5874 2HB  HIS B 376      17.073 -39.021  19.234  1.00  2.720          H  
ATOM   5875  HD1 HIS B 376      17.655 -36.795  20.499  1.00  2.720          H  
ATOM   5876  HD2 HIS B 376      14.184 -36.543  18.087  1.00  2.720          H  
ATOM   5877  HE1 HIS B 376      17.031 -34.434  20.412  1.00  2.720          H  
ATOM   5878  N   TYR B 377      14.863 -38.583  16.075  1.00  1.440          N  
ATOM   5879  CA  TYR B 377      15.174 -38.172  14.736  1.00  1.400          C  
ATOM   5880  C   TYR B 377      15.260 -36.659  14.855  1.00  1.350          C  
ATOM   5881  O   TYR B 377      14.351 -36.009  15.386  1.00  1.320          O  
ATOM   5882  CB  TYR B 377      14.043 -38.592  13.805  1.00  1.980          C  
ATOM   5883  CG  TYR B 377      13.798 -40.068  13.787  1.00  1.980          C  
ATOM   5884  CD1 TYR B 377      12.954 -40.587  14.746  1.00  1.980          C  
ATOM   5885  CD2 TYR B 377      14.385 -40.906  12.848  1.00  1.980          C  
ATOM   5886  CE1 TYR B 377      12.694 -41.903  14.788  1.00  1.980          C  
ATOM   5887  CE2 TYR B 377      14.105 -42.270  12.891  1.00  1.980          C  
ATOM   5888  CZ  TYR B 377      13.254 -42.763  13.867  1.00  1.980          C  
ATOM   5889  OH  TYR B 377      12.948 -44.106  13.933  1.00  1.980          O  
ATOM   5890  H   TYR B 377      13.925 -38.372  16.426  1.00  1.730          H  
ATOM   5891  HA  TYR B 377      16.132 -38.577  14.414  1.00  1.680          H  
ATOM   5892 1HB  TYR B 377      13.147 -38.108  14.126  1.00  2.370          H  
ATOM   5893 2HB  TYR B 377      14.239 -38.269  12.801  1.00  2.370          H  
ATOM   5894  HD1 TYR B 377      12.495 -39.934  15.485  1.00  2.370          H  
ATOM   5895  HD2 TYR B 377      15.054 -40.502  12.085  1.00  2.370          H  
ATOM   5896  HE1 TYR B 377      12.051 -42.263  15.545  1.00  2.370          H  
ATOM   5897  HE2 TYR B 377      14.550 -42.951  12.161  1.00  2.370          H  
ATOM   5898  HH  TYR B 377      13.510 -44.623  13.304  1.00  2.370          H  
ATOM   5899  N   GLY B 378      16.332 -36.075  14.370  1.00  1.350          N  
ATOM   5900  CA  GLY B 378      16.438 -34.640  14.479  1.00  1.310          C  
ATOM   5901  C   GLY B 378      15.633 -34.026  13.345  1.00  1.240          C  
ATOM   5902  O   GLY B 378      15.079 -34.747  12.517  1.00  1.240          O  
ATOM   5903  H   GLY B 378      17.063 -36.624  13.933  1.00  1.620          H  
ATOM   5904 1HA  GLY B 378      16.058 -34.310  15.447  1.00  1.570          H  
ATOM   5905 2HA  GLY B 378      17.486 -34.364  14.415  1.00  1.570          H  
ATOM   5906  N   PRO B 379      15.588 -32.704  13.227  1.00  1.200          N  
ATOM   5907  CA  PRO B 379      14.848 -31.974  12.212  1.00  1.150          C  
ATOM   5908  C   PRO B 379      15.325 -32.235  10.783  1.00  1.170          C  
ATOM   5909  O   PRO B 379      14.616 -31.956   9.824  1.00  1.140          O  
ATOM   5910  CB  PRO B 379      15.077 -30.533  12.618  1.00  1.720          C  
ATOM   5911  CG  PRO B 379      16.352 -30.534  13.407  1.00  1.720          C  
ATOM   5912  CD  PRO B 379      16.339 -31.849  14.157  1.00  1.720          C  
ATOM   5913  HA  PRO B 379      13.783 -32.227  12.303  1.00  1.380          H  
ATOM   5914 1HB  PRO B 379      15.098 -29.890  11.727  1.00  2.070          H  
ATOM   5915 2HB  PRO B 379      14.218 -30.211  13.223  1.00  2.070          H  
ATOM   5916 1HG  PRO B 379      17.213 -30.421  12.735  1.00  2.070          H  
ATOM   5917 2HG  PRO B 379      16.354 -29.664  14.057  1.00  2.070          H  
ATOM   5918 1HD  PRO B 379      17.363 -32.180  14.304  1.00  2.070          H  
ATOM   5919 2HD  PRO B 379      15.793 -31.751  15.109  1.00  2.070          H  
ATOM   5920  N   MET B 380      16.549 -32.730  10.641  1.00  1.220          N  
ATOM   5921  CA  MET B 380      17.142 -33.012   9.337  1.00  1.250          C  
ATOM   5922  C   MET B 380      16.853 -34.434   8.833  1.00  1.340          C  
ATOM   5923  O   MET B 380      17.171 -34.772   7.681  1.00  1.560          O  
ATOM   5924  CB  MET B 380      18.641 -32.779   9.415  1.00  1.740          C  
ATOM   5925  CG  MET B 380      19.418 -33.859  10.148  1.00  1.740          C  
ATOM   5926  SD  MET B 380      19.085 -33.970  11.939  1.00  1.740          S  
ATOM   5927  CE  MET B 380      19.796 -32.487  12.600  1.00  1.740          C  
ATOM   5928  H   MET B 380      17.091 -32.924  11.462  1.00  1.460          H  
ATOM   5929  HA  MET B 380      16.719 -32.316   8.615  1.00  1.500          H  
ATOM   5930 1HB  MET B 380      19.052 -32.738   8.402  1.00  2.090          H  
ATOM   5931 2HB  MET B 380      18.846 -31.817   9.874  1.00  2.090          H  
ATOM   5932 1HG  MET B 380      19.263 -34.843   9.689  1.00  2.090          H  
ATOM   5933 2HG  MET B 380      20.458 -33.596  10.017  1.00  2.090          H  
ATOM   5934 1HE  MET B 380      19.670 -32.470  13.681  1.00  2.090          H  
ATOM   5935 2HE  MET B 380      20.851 -32.452  12.361  1.00  2.090          H  
ATOM   5936 3HE  MET B 380      19.309 -31.616  12.168  1.00  2.090          H  
ATOM   5937  N   GLU B 381      16.274 -35.272   9.700  1.00  1.270          N  
ATOM   5938  CA  GLU B 381      15.995 -36.673   9.386  1.00  1.320          C  
ATOM   5939  C   GLU B 381      14.625 -36.813   8.736  1.00  1.290          C  
ATOM   5940  O   GLU B 381      13.597 -36.820   9.427  1.00  1.260          O  
ATOM   5941  CB  GLU B 381      16.043 -37.521  10.663  1.00  1.830          C  
ATOM   5942  CG  GLU B 381      17.418 -37.725  11.233  1.00  1.830          C  
ATOM   5943  CD  GLU B 381      18.224 -38.721  10.476  1.00  1.830          C  
ATOM   5944  OE1 GLU B 381      17.958 -39.891  10.587  1.00  1.830          O  
ATOM   5945  OE2 GLU B 381      19.058 -38.310   9.727  1.00  1.830          O  
ATOM   5946  H   GLU B 381      15.984 -34.920  10.616  1.00  1.520          H  
ATOM   5947  HA  GLU B 381      16.752 -37.035   8.687  1.00  1.580          H  
ATOM   5948 1HB  GLU B 381      15.461 -37.020  11.421  1.00  2.190          H  
ATOM   5949 2HB  GLU B 381      15.590 -38.491  10.482  1.00  2.190          H  
ATOM   5950 1HG  GLU B 381      17.939 -36.772  11.230  1.00  2.190          H  
ATOM   5951 2HG  GLU B 381      17.324 -38.055  12.262  1.00  2.190          H  
ATOM   5952  N   GLU B 382      14.592 -36.891   7.401  1.00  1.330          N  
ATOM   5953  CA  GLU B 382      13.322 -36.925   6.662  1.00  1.320          C  
ATOM   5954  C   GLU B 382      12.504 -38.174   7.063  1.00  1.330          C  
ATOM   5955  O   GLU B 382      13.016 -39.285   6.915  1.00  1.390          O  
ATOM   5956  CB  GLU B 382      13.568 -36.944   5.155  1.00  1.850          C  
ATOM   5957  CG  GLU B 382      14.185 -35.683   4.594  1.00  1.850          C  
ATOM   5958  CD  GLU B 382      14.296 -35.706   3.083  1.00  1.850          C  
ATOM   5959  OE1 GLU B 382      13.592 -36.471   2.447  1.00  1.850          O  
ATOM   5960  OE2 GLU B 382      15.090 -34.957   2.565  1.00  1.850          O  
ATOM   5961  H   GLU B 382      15.468 -36.906   6.887  1.00  1.600          H  
ATOM   5962  HA  GLU B 382      12.796 -36.011   6.894  1.00  1.580          H  
ATOM   5963 1HB  GLU B 382      14.216 -37.782   4.902  1.00  2.220          H  
ATOM   5964 2HB  GLU B 382      12.628 -37.097   4.646  1.00  2.220          H  
ATOM   5965 1HG  GLU B 382      13.571 -34.834   4.893  1.00  2.220          H  
ATOM   5966 2HG  GLU B 382      15.175 -35.549   5.029  1.00  2.220          H  
ATOM   5967  N   PRO B 383      11.182 -38.071   7.370  1.00  1.290          N  
ATOM   5968  CA  PRO B 383      10.317 -39.139   7.909  1.00  1.310          C  
ATOM   5969  C   PRO B 383      10.357 -40.533   7.272  1.00  1.400          C  
ATOM   5970  O   PRO B 383      10.221 -41.519   7.979  1.00  1.430          O  
ATOM   5971  CB  PRO B 383       8.916 -38.564   7.707  1.00  1.970          C  
ATOM   5972  CG  PRO B 383       9.080 -37.094   7.777  1.00  1.970          C  
ATOM   5973  CD  PRO B 383      10.437 -36.806   7.115  1.00  1.970          C  
ATOM   5974  HA  PRO B 383      10.541 -39.237   8.975  1.00  1.570          H  
ATOM   5975 1HB  PRO B 383       8.507 -38.920   6.788  1.00  2.360          H  
ATOM   5976 2HB  PRO B 383       8.251 -38.929   8.494  1.00  2.360          H  
ATOM   5977 1HG  PRO B 383       8.243 -36.611   7.245  1.00  2.360          H  
ATOM   5978 2HG  PRO B 383       9.014 -36.747   8.808  1.00  2.360          H  
ATOM   5979 1HD  PRO B 383      10.337 -36.604   6.039  1.00  2.360          H  
ATOM   5980 2HD  PRO B 383      10.865 -35.969   7.658  1.00  2.360          H  
ATOM   5981  N   LEU B 384      10.573 -40.678   5.977  1.00  1.450          N  
ATOM   5982  CA  LEU B 384      10.626 -42.032   5.426  1.00  1.540          C  
ATOM   5983  C   LEU B 384      11.697 -42.883   6.106  1.00  1.560          C  
ATOM   5984  O   LEU B 384      11.559 -44.096   6.199  1.00  1.620          O  
ATOM   5985  CB  LEU B 384      10.781 -42.025   3.910  1.00  2.120          C  
ATOM   5986  CG  LEU B 384       9.527 -41.551   3.123  1.00  2.120          C  
ATOM   5987  CD1 LEU B 384       9.892 -41.392   1.661  1.00  2.120          C  
ATOM   5988  CD2 LEU B 384       8.355 -42.565   3.272  1.00  2.120          C  
ATOM   5989  H   LEU B 384      10.678 -39.876   5.358  1.00  1.740          H  
ATOM   5990  HA  LEU B 384       9.684 -42.511   5.656  1.00  1.850          H  
ATOM   5991 1HB  LEU B 384      11.606 -41.361   3.653  1.00  2.540          H  
ATOM   5992 2HB  LEU B 384      11.028 -43.036   3.579  1.00  2.540          H  
ATOM   5993  HG  LEU B 384       9.212 -40.619   3.502  1.00  2.540          H  
ATOM   5994 1HD1 LEU B 384       9.021 -41.043   1.105  1.00  2.540          H  
ATOM   5995 2HD1 LEU B 384      10.699 -40.662   1.566  1.00  2.540          H  
ATOM   5996 3HD1 LEU B 384      10.218 -42.350   1.261  1.00  2.540          H  
ATOM   5997 1HD2 LEU B 384       7.496 -42.207   2.705  1.00  2.540          H  
ATOM   5998 2HD2 LEU B 384       8.667 -43.537   2.885  1.00  2.540          H  
ATOM   5999 3HD2 LEU B 384       8.052 -42.682   4.304  1.00  2.540          H  
ATOM   6000  N   VAL B 385      12.782 -42.274   6.602  1.00  1.530          N  
ATOM   6001  CA  VAL B 385      13.839 -43.044   7.269  1.00  1.570          C  
ATOM   6002  C   VAL B 385      13.286 -43.826   8.469  1.00  1.580          C  
ATOM   6003  O   VAL B 385      13.849 -44.839   8.882  1.00  1.640          O  
ATOM   6004  CB  VAL B 385      14.981 -42.112   7.767  1.00  2.180          C  
ATOM   6005  CG1 VAL B 385      14.548 -41.253   9.010  1.00  2.180          C  
ATOM   6006  CG2 VAL B 385      16.204 -42.952   8.124  1.00  2.180          C  
ATOM   6007  H   VAL B 385      12.880 -41.253   6.520  1.00  1.840          H  
ATOM   6008  HA  VAL B 385      14.252 -43.751   6.551  1.00  1.880          H  
ATOM   6009  HB  VAL B 385      15.225 -41.416   6.964  1.00  2.620          H  
ATOM   6010 1HG1 VAL B 385      15.376 -40.601   9.297  1.00  2.620          H  
ATOM   6011 2HG1 VAL B 385      13.686 -40.647   8.771  1.00  2.620          H  
ATOM   6012 3HG1 VAL B 385      14.306 -41.895   9.848  1.00  2.620          H  
ATOM   6013 1HG2 VAL B 385      17.010 -42.286   8.441  1.00  2.620          H  
ATOM   6014 2HG2 VAL B 385      15.975 -43.639   8.935  1.00  2.620          H  
ATOM   6015 3HG2 VAL B 385      16.522 -43.518   7.253  1.00  2.620          H  
ATOM   6016  N   ILE B 386      12.178 -43.343   9.033  1.00  1.530          N  
ATOM   6017  CA  ILE B 386      11.513 -43.925  10.180  1.00  1.560          C  
ATOM   6018  C   ILE B 386      11.067 -45.350   9.829  1.00  1.610          C  
ATOM   6019  O   ILE B 386      11.016 -46.221  10.709  1.00  1.650          O  
ATOM   6020  CB  ILE B 386      10.340 -43.037  10.685  1.00  2.170          C  
ATOM   6021  CG1 ILE B 386      10.902 -41.704  11.228  1.00  2.170          C  
ATOM   6022  CG2 ILE B 386       9.621 -43.739  11.803  1.00  2.170          C  
ATOM   6023  CD1 ILE B 386       9.880 -40.630  11.512  1.00  2.170          C  
ATOM   6024  H   ILE B 386      11.741 -42.538   8.590  1.00  1.840          H  
ATOM   6025  HA  ILE B 386      12.234 -43.995  10.994  1.00  1.870          H  
ATOM   6026  HB  ILE B 386       9.640 -42.829   9.884  1.00  2.610          H  
ATOM   6027 1HG1 ILE B 386      11.414 -41.899  12.129  1.00  2.610          H  
ATOM   6028 2HG1 ILE B 386      11.609 -41.309  10.500  1.00  2.610          H  
ATOM   6029 1HG2 ILE B 386       8.826 -43.141  12.174  1.00  2.610          H  
ATOM   6030 2HG2 ILE B 386       9.224 -44.618  11.428  1.00  2.610          H  
ATOM   6031 3HG2 ILE B 386      10.317 -43.957  12.618  1.00  2.610          H  
ATOM   6032 1HD1 ILE B 386      10.400 -39.759  11.881  1.00  2.610          H  
ATOM   6033 2HD1 ILE B 386       9.340 -40.384  10.601  1.00  2.610          H  
ATOM   6034 3HD1 ILE B 386       9.177 -40.957  12.263  1.00  2.610          H  
ATOM   6035  N   GLU B 387      10.731 -45.598   8.549  1.00  1.630          N  
ATOM   6036  CA  GLU B 387      10.269 -46.895   8.066  1.00  1.690          C  
ATOM   6037  C   GLU B 387      11.301 -47.981   8.264  1.00  1.760          C  
ATOM   6038  O   GLU B 387      10.967 -49.160   8.215  1.00  1.810          O  
ATOM   6039  CB  GLU B 387       9.953 -46.879   6.567  1.00  2.340          C  
ATOM   6040  CG  GLU B 387       8.794 -46.064   6.183  1.00  2.340          C  
ATOM   6041  CD  GLU B 387       8.452 -46.140   4.710  1.00  2.340          C  
ATOM   6042  OE1 GLU B 387       9.345 -46.314   3.919  1.00  2.340          O  
ATOM   6043  OE2 GLU B 387       7.283 -46.073   4.385  1.00  2.340          O  
ATOM   6044  H   GLU B 387      10.821 -44.869   7.838  1.00  1.960          H  
ATOM   6045  HA  GLU B 387       9.374 -47.172   8.614  1.00  2.030          H  
ATOM   6046 1HB  GLU B 387      10.821 -46.516   6.019  1.00  2.810          H  
ATOM   6047 2HB  GLU B 387       9.762 -47.897   6.231  1.00  2.810          H  
ATOM   6048 1HG  GLU B 387       7.960 -46.334   6.797  1.00  2.810          H  
ATOM   6049 2HG  GLU B 387       9.066 -45.049   6.409  1.00  2.810          H  
ATOM   6050  N   LYS B 388      12.572 -47.619   8.420  1.00  1.770          N  
ATOM   6051  CA  LYS B 388      13.587 -48.631   8.611  1.00  1.840          C  
ATOM   6052  C   LYS B 388      13.519 -49.193  10.033  1.00  1.860          C  
ATOM   6053  O   LYS B 388      14.026 -50.287  10.295  1.00  1.940          O  
ATOM   6054  CB  LYS B 388      14.979 -48.055   8.339  1.00  2.550          C  
ATOM   6055  CG  LYS B 388      15.231 -47.684   6.879  1.00  2.550          C  
ATOM   6056  CD  LYS B 388      16.650 -47.150   6.664  1.00  2.550          C  
ATOM   6057  CE  LYS B 388      16.890 -46.787   5.196  1.00  2.550          C  
ATOM   6058  NZ  LYS B 388      18.293 -46.321   4.944  1.00  2.550          N  
ATOM   6059  H   LYS B 388      12.840 -46.630   8.459  1.00  2.120          H  
ATOM   6060  HA  LYS B 388      13.401 -49.449   7.915  1.00  2.210          H  
ATOM   6061 1HB  LYS B 388      15.116 -47.156   8.945  1.00  3.060          H  
ATOM   6062 2HB  LYS B 388      15.735 -48.775   8.647  1.00  3.060          H  
ATOM   6063 1HG  LYS B 388      15.072 -48.560   6.251  1.00  3.060          H  
ATOM   6064 2HG  LYS B 388      14.513 -46.913   6.585  1.00  3.060          H  
ATOM   6065 1HD  LYS B 388      16.794 -46.259   7.280  1.00  3.060          H  
ATOM   6066 2HD  LYS B 388      17.374 -47.904   6.971  1.00  3.060          H  
ATOM   6067 1HE  LYS B 388      16.694 -47.662   4.578  1.00  3.060          H  
ATOM   6068 2HE  LYS B 388      16.199 -45.992   4.913  1.00  3.060          H  
ATOM   6069 1HZ  LYS B 388      18.399 -46.097   3.963  1.00  3.060          H  
ATOM   6070 2HZ  LYS B 388      18.505 -45.501   5.494  1.00  3.060          H  
ATOM   6071 3HZ  LYS B 388      18.940 -47.058   5.188  1.00  3.060          H  
ATOM   6072  N   ASP B 389      12.918 -48.433  10.963  1.00  1.790          N  
ATOM   6073  CA  ASP B 389      12.835 -48.827  12.358  1.00  1.820          C  
ATOM   6074  C   ASP B 389      11.477 -49.442  12.700  1.00  1.820          C  
ATOM   6075  O   ASP B 389      11.413 -50.469  13.388  1.00  1.870          O  
ATOM   6076  CB  ASP B 389      13.086 -47.595  13.236  1.00  2.540          C  
ATOM   6077  CG  ASP B 389      14.508 -47.008  13.055  1.00  2.540          C  
ATOM   6078  OD1 ASP B 389      15.471 -47.700  13.299  1.00  2.540          O  
ATOM   6079  OD2 ASP B 389      14.625 -45.834  12.699  1.00  2.540          O  
ATOM   6080  H   ASP B 389      12.477 -47.553  10.700  1.00  2.150          H  
ATOM   6081  HA  ASP B 389      13.608 -49.569  12.556  1.00  2.180          H  
ATOM   6082 1HB  ASP B 389      12.353 -46.822  12.980  1.00  3.040          H  
ATOM   6083 2HB  ASP B 389      12.938 -47.846  14.280  1.00  3.040          H  
ATOM   6084  N   LEU B 390      10.408 -48.915  12.086  1.00  1.770          N  
ATOM   6085  CA  LEU B 390       9.035 -49.295  12.435  1.00  1.780          C  
ATOM   6086  C   LEU B 390       8.670 -50.784  12.357  1.00  1.850          C  
ATOM   6087  O   LEU B 390       7.946 -51.261  13.235  1.00  1.880          O  
ATOM   6088  CB  LEU B 390       8.027 -48.533  11.548  1.00  2.490          C  
ATOM   6089  CG  LEU B 390       7.863 -47.071  11.747  1.00  2.490          C  
ATOM   6090  CD1 LEU B 390       6.962 -46.496  10.614  1.00  2.490          C  
ATOM   6091  CD2 LEU B 390       7.235 -46.795  13.081  1.00  2.490          C  
ATOM   6092  H   LEU B 390      10.562 -48.113  11.467  1.00  2.120          H  
ATOM   6093  HA  LEU B 390       8.885 -49.002  13.467  1.00  2.140          H  
ATOM   6094 1HB  LEU B 390       8.257 -48.685  10.505  1.00  2.990          H  
ATOM   6095 2HB  LEU B 390       7.097 -48.930  11.738  1.00  2.990          H  
ATOM   6096  HG  LEU B 390       8.814 -46.624  11.707  1.00  2.990          H  
ATOM   6097 1HD1 LEU B 390       6.848 -45.421  10.746  1.00  2.990          H  
ATOM   6098 2HD1 LEU B 390       7.408 -46.686   9.646  1.00  2.990          H  
ATOM   6099 3HD1 LEU B 390       5.985 -46.966  10.649  1.00  2.990          H  
ATOM   6100 1HD2 LEU B 390       7.119 -45.718  13.209  1.00  2.990          H  
ATOM   6101 2HD2 LEU B 390       6.266 -47.274  13.128  1.00  2.990          H  
ATOM   6102 3HD2 LEU B 390       7.853 -47.174  13.872  1.00  2.990          H  
ATOM   6103  N   PRO B 391       9.170 -51.599  11.411  1.00  1.900          N  
ATOM   6104  CA  PRO B 391       8.832 -52.999  11.295  1.00  1.970          C  
ATOM   6105  C   PRO B 391       9.120 -53.788  12.563  1.00  2.020          C  
ATOM   6106  O   PRO B 391       8.569 -54.877  12.726  1.00  2.070          O  
ATOM   6107  CB  PRO B 391       9.706 -53.472  10.130  1.00  2.960          C  
ATOM   6108  CG  PRO B 391       9.937 -52.233   9.314  1.00  2.960          C  
ATOM   6109  CD  PRO B 391      10.046 -51.130  10.321  1.00  2.960          C  
ATOM   6110  HA  PRO B 391       7.769 -53.083  11.031  1.00  2.360          H  
ATOM   6111 1HB  PRO B 391      10.645 -53.904  10.520  1.00  3.550          H  
ATOM   6112 2HB  PRO B 391       9.195 -54.271   9.574  1.00  3.550          H  
ATOM   6113 1HG  PRO B 391      10.859 -52.328   8.717  1.00  3.550          H  
ATOM   6114 2HG  PRO B 391       9.113 -52.076   8.602  1.00  3.550          H  
ATOM   6115 1HD  PRO B 391      11.094 -51.070  10.623  1.00  3.550          H  
ATOM   6116 2HD  PRO B 391       9.681 -50.221   9.880  1.00  3.550          H  
ATOM   6117  N   HIS B 392       9.966 -53.276  13.475  1.00  2.000          N  
ATOM   6118  CA  HIS B 392      10.211 -54.081  14.653  1.00  2.070          C  
ATOM   6119  C   HIS B 392       9.685 -53.436  15.931  1.00  2.050          C  
ATOM   6120  O   HIS B 392      10.155 -53.743  17.030  1.00  2.100          O  
ATOM   6121  CB  HIS B 392      11.712 -54.307  14.756  1.00  2.870          C  
ATOM   6122  CG  HIS B 392      12.241 -55.018  13.550  1.00  2.870          C  
ATOM   6123  ND1 HIS B 392      12.046 -56.364  13.328  1.00  2.870          N  
ATOM   6124  CD2 HIS B 392      12.927 -54.551  12.479  1.00  2.870          C  
ATOM   6125  CE1 HIS B 392      12.604 -56.697  12.176  1.00  2.870          C  
ATOM   6126  NE2 HIS B 392      13.143 -55.615  11.642  1.00  2.870          N  
ATOM   6127  H   HIS B 392      10.428 -52.365  13.363  1.00  2.400          H  
ATOM   6128  HA  HIS B 392       9.726 -55.048  14.553  1.00  2.480          H  
ATOM   6129 1HB  HIS B 392      12.219 -53.344  14.851  1.00  3.440          H  
ATOM   6130 2HB  HIS B 392      11.940 -54.896  15.642  1.00  3.440          H  
ATOM   6131  HD1 HIS B 392      11.358 -56.929  13.784  1.00  3.440          H  
ATOM   6132  HD2 HIS B 392      13.289 -53.557  12.208  1.00  3.440          H  
ATOM   6133  HE1 HIS B 392      12.561 -57.726  11.819  1.00  3.440          H  
ATOM   6134  N   TYR B 393       8.602 -52.664  15.787  1.00  2.000          N  
ATOM   6135  CA  TYR B 393       7.893 -52.089  16.924  1.00  1.990          C  
ATOM   6136  C   TYR B 393       6.394 -52.380  16.880  1.00  2.010          C  
ATOM   6137  O   TYR B 393       5.685 -52.064  17.836  1.00  2.060          O  
ATOM   6138  CB  TYR B 393       8.195 -50.587  17.056  1.00  2.790          C  
ATOM   6139  CG  TYR B 393       9.668 -50.392  17.305  1.00  2.790          C  
ATOM   6140  CD1 TYR B 393      10.485 -50.004  16.287  1.00  2.790          C  
ATOM   6141  CD2 TYR B 393      10.205 -50.677  18.553  1.00  2.790          C  
ATOM   6142  CE1 TYR B 393      11.839 -49.912  16.483  1.00  2.790          C  
ATOM   6143  CE2 TYR B 393      11.563 -50.583  18.753  1.00  2.790          C  
ATOM   6144  CZ  TYR B 393      12.380 -50.214  17.716  1.00  2.790          C  
ATOM   6145  OH  TYR B 393      13.747 -50.134  17.907  1.00  2.790          O  
ATOM   6146  H   TYR B 393       8.308 -52.418  14.838  1.00  2.400          H  
ATOM   6147  HA  TYR B 393       8.268 -52.568  17.826  1.00  2.390          H  
ATOM   6148 1HB  TYR B 393       7.917 -50.066  16.134  1.00  3.350          H  
ATOM   6149 2HB  TYR B 393       7.632 -50.152  17.883  1.00  3.350          H  
ATOM   6150  HD1 TYR B 393      10.062 -49.791  15.317  1.00  3.350          H  
ATOM   6151  HD2 TYR B 393       9.559 -50.994  19.369  1.00  3.350          H  
ATOM   6152  HE1 TYR B 393      12.485 -49.620  15.664  1.00  3.350          H  
ATOM   6153  HE2 TYR B 393      11.990 -50.818  19.727  1.00  3.350          H  
ATOM   6154  HH  TYR B 393      14.171 -49.870  17.086  1.00  3.350          H  
ATOM   6155  N   PHE B 394       5.904 -52.967  15.780  1.00  2.020          N  
ATOM   6156  CA  PHE B 394       4.475 -53.210  15.635  1.00  2.070          C  
ATOM   6157  C   PHE B 394       4.117 -54.570  16.236  1.00  2.230          C  
ATOM   6158  O   PHE B 394       2.937 -54.896  16.409  1.00  2.190          O  
ATOM   6159  OXT PHE B 394       5.005 -55.359  16.550  1.00  3.100          O  
ATOM   6160  CB  PHE B 394       4.015 -53.186  14.165  1.00  2.760          C  
ATOM   6161  CG  PHE B 394       4.104 -51.840  13.451  1.00  2.760          C  
ATOM   6162  CD1 PHE B 394       4.958 -51.677  12.383  1.00  2.760          C  
ATOM   6163  CD2 PHE B 394       3.347 -50.752  13.844  1.00  2.760          C  
ATOM   6164  CE1 PHE B 394       5.047 -50.489  11.730  1.00  2.760          C  
ATOM   6165  CE2 PHE B 394       3.450 -49.551  13.197  1.00  2.760          C  
ATOM   6166  CZ  PHE B 394       4.301 -49.416  12.140  1.00  2.760          C  
ATOM   6167  H   PHE B 394       6.518 -53.248  15.031  1.00  2.420          H  
ATOM   6168  HA  PHE B 394       3.933 -52.436  16.171  1.00  2.480          H  
ATOM   6169 1HB  PHE B 394       4.599 -53.905  13.597  1.00  3.320          H  
ATOM   6170 2HB  PHE B 394       2.972 -53.510  14.117  1.00  3.320          H  
ATOM   6171  HD1 PHE B 394       5.566 -52.521  12.054  1.00  3.320          H  
ATOM   6172  HD2 PHE B 394       2.656 -50.856  14.686  1.00  3.320          H  
ATOM   6173  HE1 PHE B 394       5.721 -50.397  10.877  1.00  3.320          H  
ATOM   6174  HE2 PHE B 394       2.854 -48.717  13.528  1.00  3.320          H  
ATOM   6175  HZ  PHE B 394       4.384 -48.468  11.621  1.00  3.320          H  
TER                                                                             
ATOM   6177  N   MET C 395     -22.214  -2.222  17.419  1.00 21.560          N  
ATOM   6178  CA  MET C 395     -20.787  -1.937  17.526  1.00 20.900          C  
ATOM   6179  C   MET C 395     -20.435  -1.352  18.879  1.00 20.260          C  
ATOM   6180  O   MET C 395     -21.294  -1.186  19.744  1.00 20.020          O  
ATOM   6181  CB  MET C 395     -20.342  -0.975  16.415  1.00 29.520          C  
ATOM   6182  CG  MET C 395     -20.506  -1.504  14.998  1.00 29.520          C  
ATOM   6183  SD  MET C 395     -19.500  -2.977  14.700  1.00 29.520          S  
ATOM   6184  CE  MET C 395     -17.832  -2.334  14.632  1.00 29.520          C  
ATOM   6185 1H   MET C 395     -22.394  -2.759  16.584  1.00 25.870          H  
ATOM   6186 2H   MET C 395     -22.508  -2.752  18.228  1.00 25.870          H  
ATOM   6187 3H   MET C 395     -22.731  -1.355  17.384  1.00 25.870          H  
ATOM   6188  HA  MET C 395     -20.238  -2.873  17.425  1.00 25.080          H  
ATOM   6189 1HB  MET C 395     -20.928  -0.059  16.485  1.00 35.430          H  
ATOM   6190 2HB  MET C 395     -19.311  -0.691  16.556  1.00 35.430          H  
ATOM   6191 1HG  MET C 395     -21.547  -1.748  14.797  1.00 35.430          H  
ATOM   6192 2HG  MET C 395     -20.202  -0.735  14.287  1.00 35.430          H  
ATOM   6193 1HE  MET C 395     -17.150  -3.152  14.452  1.00 35.430          H  
ATOM   6194 2HE  MET C 395     -17.753  -1.616  13.819  1.00 35.430          H  
ATOM   6195 3HE  MET C 395     -17.569  -1.852  15.567  1.00 35.430          H  
ATOM   6196  N   SER C 396     -19.168  -1.018  19.037  1.00 20.090          N  
ATOM   6197  CA  SER C 396     -18.638  -0.413  20.245  1.00 19.600          C  
ATOM   6198  C   SER C 396     -17.467   0.450  19.850  1.00 18.810          C  
ATOM   6199  O   SER C 396     -16.850   0.208  18.809  1.00 18.730          O  
ATOM   6200  CB  SER C 396     -18.168  -1.483  21.214  1.00 27.640          C  
ATOM   6201  OG  SER C 396     -17.040  -2.191  20.708  1.00 27.640          O  
ATOM   6202  H   SER C 396     -18.518  -1.210  18.293  1.00 24.110          H  
ATOM   6203  HA  SER C 396     -19.405   0.210  20.710  1.00 23.520          H  
ATOM   6204 1HB  SER C 396     -17.914  -1.024  22.168  1.00 33.160          H  
ATOM   6205 2HB  SER C 396     -18.984  -2.181  21.398  1.00 33.160          H  
ATOM   6206  HG  SER C 396     -16.899  -2.917  21.332  1.00 33.160          H  
ATOM   6207  N   LEU C 397     -17.105   1.417  20.693  1.00 18.330          N  
ATOM   6208  CA  LEU C 397     -15.963   2.252  20.354  1.00 17.670          C  
ATOM   6209  C   LEU C 397     -14.694   1.431  20.284  1.00 17.510          C  
ATOM   6210  O   LEU C 397     -13.799   1.734  19.508  1.00 17.140          O  
ATOM   6211  CB  LEU C 397     -15.779   3.401  21.338  1.00 25.000          C  
ATOM   6212  CG  LEU C 397     -16.873   4.496  21.369  1.00 25.000          C  
ATOM   6213  CD1 LEU C 397     -16.527   5.496  22.479  1.00 25.000          C  
ATOM   6214  CD2 LEU C 397     -16.970   5.202  20.028  1.00 25.000          C  
ATOM   6215  H   LEU C 397     -17.635   1.579  21.538  1.00 22.000          H  
ATOM   6216  HA  LEU C 397     -16.122   2.664  19.368  1.00 21.200          H  
ATOM   6217 1HB  LEU C 397     -15.670   2.995  22.339  1.00 30.000          H  
ATOM   6218 2HB  LEU C 397     -14.860   3.900  21.066  1.00 30.000          H  
ATOM   6219  HG  LEU C 397     -17.833   4.043  21.603  1.00 30.000          H  
ATOM   6220 1HD1 LEU C 397     -17.296   6.268  22.527  1.00 30.000          H  
ATOM   6221 2HD1 LEU C 397     -16.473   4.981  23.437  1.00 30.000          H  
ATOM   6222 3HD1 LEU C 397     -15.562   5.961  22.260  1.00 30.000          H  
ATOM   6223 1HD2 LEU C 397     -17.741   5.955  20.085  1.00 30.000          H  
ATOM   6224 2HD2 LEU C 397     -16.016   5.670  19.802  1.00 30.000          H  
ATOM   6225 3HD2 LEU C 397     -17.229   4.515  19.239  1.00 30.000          H  
ATOM   6226  N   GLY C 398     -14.579   0.385  21.097  1.00 17.910          N  
ATOM   6227  CA  GLY C 398     -13.378  -0.436  21.056  1.00 17.940          C  
ATOM   6228  C   GLY C 398     -13.152  -0.967  19.640  1.00 17.980          C  
ATOM   6229  O   GLY C 398     -12.074  -0.772  19.055  1.00 17.890          O  
ATOM   6230  H   GLY C 398     -15.320   0.153  21.743  1.00 21.490          H  
ATOM   6231 1HA  GLY C 398     -12.519   0.153  21.371  1.00 21.530          H  
ATOM   6232 2HA  GLY C 398     -13.480  -1.268  21.752  1.00 21.530          H  
ATOM   6233  N   ARG C 399     -14.167  -1.641  19.082  1.00 18.270          N  
ATOM   6234  CA  ARG C 399     -14.019  -2.172  17.735  1.00 18.430          C  
ATOM   6235  C   ARG C 399     -13.869  -1.081  16.692  1.00 17.970          C  
ATOM   6236  O   ARG C 399     -13.037  -1.206  15.790  1.00 17.870          O  
ATOM   6237  CB  ARG C 399     -15.206  -3.023  17.326  1.00 25.740          C  
ATOM   6238  CG  ARG C 399     -15.333  -4.356  18.015  1.00 25.740          C  
ATOM   6239  CD  ARG C 399     -16.475  -5.132  17.474  1.00 25.740          C  
ATOM   6240  NE  ARG C 399     -16.234  -5.526  16.080  1.00 25.740          N  
ATOM   6241  CZ  ARG C 399     -17.154  -6.051  15.241  1.00 25.740          C  
ATOM   6242  NH1 ARG C 399     -18.390  -6.260  15.647  1.00 25.740          N  
ATOM   6243  NH2 ARG C 399     -16.808  -6.359  14.001  1.00 25.740          N  
ATOM   6244  H   ARG C 399     -15.035  -1.771  19.607  1.00 21.920          H  
ATOM   6245  HA  ARG C 399     -13.123  -2.790  17.709  1.00 22.120          H  
ATOM   6246 1HB  ARG C 399     -16.121  -2.466  17.533  1.00 30.890          H  
ATOM   6247 2HB  ARG C 399     -15.167  -3.194  16.254  1.00 30.890          H  
ATOM   6248 1HG  ARG C 399     -14.425  -4.931  17.859  1.00 30.890          H  
ATOM   6249 2HG  ARG C 399     -15.491  -4.199  19.081  1.00 30.890          H  
ATOM   6250 1HD  ARG C 399     -16.620  -6.034  18.069  1.00 30.890          H  
ATOM   6251 2HD  ARG C 399     -17.375  -4.514  17.511  1.00 30.890          H  
ATOM   6252  HE  ARG C 399     -15.299  -5.393  15.717  1.00 30.890          H  
ATOM   6253 1HH1 ARG C 399     -18.661  -6.032  16.588  1.00 30.890          H  
ATOM   6254 2HH1 ARG C 399     -19.071  -6.652  15.012  1.00 30.890          H  
ATOM   6255 1HH2 ARG C 399     -15.860  -6.208  13.687  1.00 30.890          H  
ATOM   6256 2HH2 ARG C 399     -17.489  -6.751  13.367  1.00 30.890          H  
ATOM   6257  N   LEU C 400     -14.656  -0.011  16.810  1.00 17.770          N  
ATOM   6258  CA  LEU C 400     -14.616   1.050  15.826  1.00 17.480          C  
ATOM   6259  C   LEU C 400     -13.260   1.717  15.820  1.00 16.930          C  
ATOM   6260  O   LEU C 400     -12.709   1.994  14.764  1.00 16.850          O  
ATOM   6261  CB  LEU C 400     -15.713   2.063  16.132  1.00 24.590          C  
ATOM   6262  CG  LEU C 400     -17.161   1.585  15.937  1.00 24.590          C  
ATOM   6263  CD1 LEU C 400     -18.083   2.621  16.538  1.00 24.590          C  
ATOM   6264  CD2 LEU C 400     -17.473   1.383  14.455  1.00 24.590          C  
ATOM   6265  H   LEU C 400     -15.319   0.056  17.587  1.00 21.320          H  
ATOM   6266  HA  LEU C 400     -14.777   0.619  14.847  1.00 20.980          H  
ATOM   6267 1HB  LEU C 400     -15.602   2.368  17.162  1.00 29.510          H  
ATOM   6268 2HB  LEU C 400     -15.568   2.928  15.512  1.00 29.510          H  
ATOM   6269  HG  LEU C 400     -17.305   0.649  16.455  1.00 29.510          H  
ATOM   6270 1HD1 LEU C 400     -19.116   2.295  16.428  1.00 29.510          H  
ATOM   6271 2HD1 LEU C 400     -17.855   2.737  17.595  1.00 29.510          H  
ATOM   6272 3HD1 LEU C 400     -17.946   3.575  16.030  1.00 29.510          H  
ATOM   6273 1HD2 LEU C 400     -18.503   1.052  14.353  1.00 29.510          H  
ATOM   6274 2HD2 LEU C 400     -17.345   2.314  13.926  1.00 29.510          H  
ATOM   6275 3HD2 LEU C 400     -16.821   0.636  14.023  1.00 29.510          H  
ATOM   6276  N   CYS C 401     -12.667   1.910  16.988  1.00 16.680          N  
ATOM   6277  CA  CYS C 401     -11.356   2.526  17.050  1.00 16.280          C  
ATOM   6278  C   CYS C 401     -10.354   1.719  16.241  1.00 16.460          C  
ATOM   6279  O   CYS C 401      -9.612   2.278  15.435  1.00 16.360          O  
ATOM   6280  CB  CYS C 401     -10.890   2.631  18.500  1.00 22.950          C  
ATOM   6281  SG  CYS C 401      -9.284   3.388  18.683  1.00 22.950          S  
ATOM   6282  H   CYS C 401     -13.148   1.691  17.851  1.00 20.020          H  
ATOM   6283  HA  CYS C 401     -11.418   3.526  16.629  1.00 19.540          H  
ATOM   6284 1HB  CYS C 401     -11.609   3.216  19.068  1.00 27.540          H  
ATOM   6285 2HB  CYS C 401     -10.856   1.638  18.947  1.00 27.540          H  
ATOM   6286  N   ARG C 402     -10.337   0.399  16.440  1.00 16.870          N  
ATOM   6287  CA  ARG C 402      -9.421  -0.458  15.692  1.00 17.190          C  
ATOM   6288  C   ARG C 402      -9.702  -0.459  14.179  1.00 17.350          C  
ATOM   6289  O   ARG C 402      -8.778  -0.381  13.368  1.00 17.500          O  
ATOM   6290  CB  ARG C 402      -9.488  -1.882  16.216  1.00 23.940          C  
ATOM   6291  CG  ARG C 402      -8.875  -2.064  17.596  1.00 23.940          C  
ATOM   6292  CD  ARG C 402      -8.683  -3.500  17.954  1.00 23.940          C  
ATOM   6293  NE  ARG C 402      -9.953  -4.226  18.092  1.00 23.940          N  
ATOM   6294  CZ  ARG C 402     -10.697  -4.299  19.225  1.00 23.940          C  
ATOM   6295  NH1 ARG C 402     -10.313  -3.677  20.321  1.00 23.940          N  
ATOM   6296  NH2 ARG C 402     -11.813  -5.008  19.229  1.00 23.940          N  
ATOM   6297  H   ARG C 402     -10.959   0.006  17.158  1.00 20.240          H  
ATOM   6298  HA  ARG C 402      -8.411  -0.085  15.851  1.00 20.630          H  
ATOM   6299 1HB  ARG C 402     -10.534  -2.192  16.273  1.00 28.730          H  
ATOM   6300 2HB  ARG C 402      -8.982  -2.551  15.521  1.00 28.730          H  
ATOM   6301 1HG  ARG C 402      -7.906  -1.569  17.629  1.00 28.730          H  
ATOM   6302 2HG  ARG C 402      -9.535  -1.607  18.337  1.00 28.730          H  
ATOM   6303 1HD  ARG C 402      -8.106  -3.982  17.163  1.00 28.730          H  
ATOM   6304 2HD  ARG C 402      -8.131  -3.576  18.888  1.00 28.730          H  
ATOM   6305  HE  ARG C 402     -10.289  -4.729  17.282  1.00 28.730          H  
ATOM   6306 1HH1 ARG C 402      -9.460  -3.143  20.323  1.00 28.730          H  
ATOM   6307 2HH1 ARG C 402     -10.867  -3.742  21.161  1.00 28.730          H  
ATOM   6308 1HH2 ARG C 402     -12.104  -5.494  18.392  1.00 28.730          H  
ATOM   6309 2HH2 ARG C 402     -12.366  -5.074  20.070  1.00 28.730          H  
ATOM   6310  N   LEU C 403     -10.983  -0.486  13.812  1.00 17.440          N  
ATOM   6311  CA  LEU C 403     -11.444  -0.536  12.423  1.00 17.750          C  
ATOM   6312  C   LEU C 403     -11.389   0.774  11.632  1.00 17.480          C  
ATOM   6313  O   LEU C 403     -11.295   0.747  10.407  1.00 17.710          O  
ATOM   6314  CB  LEU C 403     -12.908  -0.993  12.425  1.00 24.730          C  
ATOM   6315  CG  LEU C 403     -13.200  -2.439  12.894  1.00 24.730          C  
ATOM   6316  CD1 LEU C 403     -14.691  -2.582  13.110  1.00 24.730          C  
ATOM   6317  CD2 LEU C 403     -12.736  -3.434  11.848  1.00 24.730          C  
ATOM   6318  H   LEU C 403     -11.691  -0.550  14.551  1.00 20.930          H  
ATOM   6319  HA  LEU C 403     -10.827  -1.250  11.898  1.00 21.300          H  
ATOM   6320 1HB  LEU C 403     -13.458  -0.320  13.077  1.00 29.670          H  
ATOM   6321 2HB  LEU C 403     -13.301  -0.880  11.417  1.00 29.670          H  
ATOM   6322  HG  LEU C 403     -12.685  -2.635  13.830  1.00 29.670          H  
ATOM   6323 1HD1 LEU C 403     -14.912  -3.591  13.449  1.00 29.670          H  
ATOM   6324 2HD1 LEU C 403     -15.007  -1.866  13.869  1.00 29.670          H  
ATOM   6325 3HD1 LEU C 403     -15.222  -2.386  12.181  1.00 29.670          H  
ATOM   6326 1HD2 LEU C 403     -12.959  -4.443  12.191  1.00 29.670          H  
ATOM   6327 2HD2 LEU C 403     -13.258  -3.244  10.910  1.00 29.670          H  
ATOM   6328 3HD2 LEU C 403     -11.678  -3.343  11.691  1.00 29.670          H  
ATOM   6329  N   LEU C 404     -11.513   1.910  12.307  1.00 17.110          N  
ATOM   6330  CA  LEU C 404     -11.615   3.213  11.660  1.00 16.990          C  
ATOM   6331  C   LEU C 404     -10.397   4.127  11.723  1.00 16.480          C  
ATOM   6332  O   LEU C 404     -10.591   5.334  11.714  1.00 16.430          O  
ATOM   6333  CB  LEU C 404     -12.759   4.017  12.298  1.00 23.830          C  
ATOM   6334  CG  LEU C 404     -14.185   3.428  12.269  1.00 23.830          C  
ATOM   6335  CD1 LEU C 404     -15.078   4.388  13.047  1.00 23.830          C  
ATOM   6336  CD2 LEU C 404     -14.675   3.231  10.846  1.00 23.830          C  
ATOM   6337  H   LEU C 404     -11.613   1.877  13.321  1.00 20.530          H  
ATOM   6338  HA  LEU C 404     -11.824   3.042  10.607  1.00 20.390          H  
ATOM   6339 1HB  LEU C 404     -12.498   4.185  13.345  1.00 28.600          H  
ATOM   6340 2HB  LEU C 404     -12.812   4.985  11.805  1.00 28.600          H  
ATOM   6341  HG  LEU C 404     -14.194   2.465  12.778  1.00 28.600          H  
ATOM   6342 1HD1 LEU C 404     -16.089   4.011  13.079  1.00 28.600          H  
ATOM   6343 2HD1 LEU C 404     -14.690   4.482  14.054  1.00 28.600          H  
ATOM   6344 3HD1 LEU C 404     -15.073   5.363  12.565  1.00 28.600          H  
ATOM   6345 1HD2 LEU C 404     -15.685   2.824  10.868  1.00 28.600          H  
ATOM   6346 2HD2 LEU C 404     -14.679   4.187  10.323  1.00 28.600          H  
ATOM   6347 3HD2 LEU C 404     -14.024   2.533  10.322  1.00 28.600          H  
ATOM   6348  N   LYS C 405      -9.159   3.631  11.831  1.00 16.250          N  
ATOM   6349  CA  LYS C 405      -8.034   4.583  11.903  1.00 15.910          C  
ATOM   6350  C   LYS C 405      -8.293   5.582  13.037  1.00 15.310          C  
ATOM   6351  O   LYS C 405      -8.538   6.755  12.760  1.00 15.130          O  
ATOM   6352  CB  LYS C 405      -7.780   5.364  10.599  1.00 22.410          C  
ATOM   6353  CG  LYS C 405      -6.547   6.336  10.692  1.00 22.410          C  
ATOM   6354  CD  LYS C 405      -6.257   7.139   9.435  1.00 22.410          C  
ATOM   6355  CE  LYS C 405      -5.178   8.200   9.776  1.00 22.410          C  
ATOM   6356  NZ  LYS C 405      -4.830   9.094   8.638  1.00 22.410          N  
ATOM   6357  H   LYS C 405      -9.016   2.628  11.846  1.00 19.500          H  
ATOM   6358  HA  LYS C 405      -7.128   4.020  12.100  1.00 19.090          H  
ATOM   6359 1HB  LYS C 405      -7.596   4.666   9.794  1.00 26.890          H  
ATOM   6360 2HB  LYS C 405      -8.643   5.949  10.327  1.00 26.890          H  
ATOM   6361 1HG  LYS C 405      -6.667   7.059  11.474  1.00 26.890          H  
ATOM   6362 2HG  LYS C 405      -5.666   5.740  10.919  1.00 26.890          H  
ATOM   6363 1HD  LYS C 405      -5.892   6.485   8.641  1.00 26.890          H  
ATOM   6364 2HD  LYS C 405      -7.170   7.632   9.093  1.00 26.890          H  
ATOM   6365 1HE  LYS C 405      -5.561   8.814  10.590  1.00 26.890          H  
ATOM   6366 2HE  LYS C 405      -4.271   7.694  10.112  1.00 26.890          H  
ATOM   6367 1HZ  LYS C 405      -4.138   9.760   8.944  1.00 26.890          H  
ATOM   6368 2HZ  LYS C 405      -4.428   8.557   7.856  1.00 26.890          H  
ATOM   6369 3HZ  LYS C 405      -5.650   9.585   8.322  1.00 26.890          H  
ATOM   6370  N   PRO C 406      -8.107   5.186  14.308  1.00 15.150          N  
ATOM   6371  CA  PRO C 406      -8.575   5.835  15.538  1.00 14.730          C  
ATOM   6372  C   PRO C 406      -8.745   7.349  15.487  1.00 14.950          C  
ATOM   6373  O   PRO C 406      -9.751   7.852  15.980  1.00 14.590          O  
ATOM   6374  CB  PRO C 406      -7.447   5.469  16.499  1.00 22.090          C  
ATOM   6375  CG  PRO C 406      -6.969   4.100  16.017  1.00 22.090          C  
ATOM   6376  CD  PRO C 406      -7.114   4.114  14.537  1.00 22.090          C  
ATOM   6377  HA  PRO C 406      -9.513   5.351  15.855  1.00 17.680          H  
ATOM   6378 1HB  PRO C 406      -6.678   6.221  16.457  1.00 26.510          H  
ATOM   6379 2HB  PRO C 406      -7.808   5.480  17.521  1.00 26.510          H  
ATOM   6380 1HG  PRO C 406      -5.928   3.941  16.333  1.00 26.510          H  
ATOM   6381 2HG  PRO C 406      -7.548   3.295  16.462  1.00 26.510          H  
ATOM   6382 1HD  PRO C 406      -6.153   4.344  14.073  1.00 26.510          H  
ATOM   6383 2HD  PRO C 406      -7.521   3.137  14.213  1.00 26.510          H  
ATOM   6384  N   ALA C 407      -7.823   8.083  14.874  1.00 15.670          N  
ATOM   6385  CA  ALA C 407      -7.933   9.532  14.777  1.00 16.090          C  
ATOM   6386  C   ALA C 407      -9.279   9.973  14.183  1.00 15.850          C  
ATOM   6387  O   ALA C 407      -9.839  10.996  14.593  1.00 15.920          O  
ATOM   6388  CB  ALA C 407      -6.809  10.072  13.924  1.00 22.360          C  
ATOM   6389  H   ALA C 407      -7.007   7.649  14.472  1.00 18.800          H  
ATOM   6390  HA  ALA C 407      -7.850   9.945  15.781  1.00 19.310          H  
ATOM   6391 1HB  ALA C 407      -6.877  11.157  13.877  1.00 26.830          H  
ATOM   6392 2HB  ALA C 407      -5.866   9.788  14.364  1.00 26.830          H  
ATOM   6393 3HB  ALA C 407      -6.888   9.656  12.920  1.00 26.830          H  
ATOM   6394  N   LEU C 408      -9.785   9.232  13.194  1.00 15.740          N  
ATOM   6395  CA  LEU C 408     -11.045   9.586  12.550  1.00 15.730          C  
ATOM   6396  C   LEU C 408     -12.199   9.440  13.534  1.00 15.030          C  
ATOM   6397  O   LEU C 408     -13.153  10.231  13.513  1.00 15.140          O  
ATOM   6398  CB  LEU C 408     -11.308   8.697  11.327  1.00 22.030          C  
ATOM   6399  CG  LEU C 408     -10.338   8.842  10.107  1.00 22.030          C  
ATOM   6400  CD1 LEU C 408     -10.705   7.775   9.065  1.00 22.030          C  
ATOM   6401  CD2 LEU C 408     -10.414  10.246   9.500  1.00 22.030          C  
ATOM   6402  H   LEU C 408      -9.282   8.394  12.897  1.00 18.890          H  
ATOM   6403  HA  LEU C 408     -11.000  10.627  12.248  1.00 18.880          H  
ATOM   6404 1HB  LEU C 408     -11.254   7.665  11.656  1.00 26.430          H  
ATOM   6405 2HB  LEU C 408     -12.318   8.885  10.975  1.00 26.430          H  
ATOM   6406  HG  LEU C 408      -9.317   8.644  10.440  1.00 26.430          H  
ATOM   6407 1HD1 LEU C 408     -10.020   7.832   8.220  1.00 26.430          H  
ATOM   6408 2HD1 LEU C 408     -10.633   6.782   9.511  1.00 26.430          H  
ATOM   6409 3HD1 LEU C 408     -11.722   7.935   8.718  1.00 26.430          H  
ATOM   6410 1HD2 LEU C 408      -9.731  10.308   8.654  1.00 26.430          H  
ATOM   6411 2HD2 LEU C 408     -11.431  10.443   9.158  1.00 26.430          H  
ATOM   6412 3HD2 LEU C 408     -10.131  10.993  10.234  1.00 26.430          H  
ATOM   6413  N   LEU C 409     -12.113   8.426  14.398  1.00 14.430          N  
ATOM   6414  CA  LEU C 409     -13.130   8.196  15.408  1.00 13.800          C  
ATOM   6415  C   LEU C 409     -13.011   9.286  16.451  1.00 13.690          C  
ATOM   6416  O   LEU C 409     -14.020   9.808  16.923  1.00 13.620          O  
ATOM   6417  CB  LEU C 409     -13.017   6.800  16.034  1.00 19.570          C  
ATOM   6418  CG  LEU C 409     -14.098   6.412  17.122  1.00 19.570          C  
ATOM   6419  CD1 LEU C 409     -15.526   6.518  16.562  1.00 19.570          C  
ATOM   6420  CD2 LEU C 409     -13.835   4.993  17.548  1.00 19.570          C  
ATOM   6421  H   LEU C 409     -11.295   7.823  14.365  1.00 17.320          H  
ATOM   6422  HA  LEU C 409     -14.100   8.280  14.927  1.00 16.560          H  
ATOM   6423 1HB  LEU C 409     -13.066   6.064  15.236  1.00 23.490          H  
ATOM   6424 2HB  LEU C 409     -12.034   6.717  16.503  1.00 23.490          H  
ATOM   6425  HG  LEU C 409     -14.012   7.076  17.986  1.00 23.490          H  
ATOM   6426 1HD1 LEU C 409     -16.233   6.227  17.333  1.00 23.490          H  
ATOM   6427 2HD1 LEU C 409     -15.737   7.538  16.264  1.00 23.490          H  
ATOM   6428 3HD1 LEU C 409     -15.639   5.860  15.709  1.00 23.490          H  
ATOM   6429 1HD2 LEU C 409     -14.543   4.673  18.305  1.00 23.490          H  
ATOM   6430 2HD2 LEU C 409     -13.921   4.359  16.685  1.00 23.490          H  
ATOM   6431 3HD2 LEU C 409     -12.844   4.927  17.954  1.00 23.490          H  
ATOM   6432  N   CYS C 410     -11.771   9.655  16.799  1.00 13.900          N  
ATOM   6433  CA  CYS C 410     -11.557  10.701  17.784  1.00 14.050          C  
ATOM   6434  C   CYS C 410     -12.261  11.955  17.276  1.00 14.750          C  
ATOM   6435  O   CYS C 410     -12.917  12.645  18.047  1.00 14.880          O  
ATOM   6436  CB  CYS C 410     -10.075  11.016  17.958  1.00 19.610          C  
ATOM   6437  SG  CYS C 410      -9.114   9.684  18.655  1.00 19.610          S  
ATOM   6438  H   CYS C 410     -10.974   9.165  16.384  1.00 16.680          H  
ATOM   6439  HA  CYS C 410     -11.984  10.395  18.737  1.00 16.860          H  
ATOM   6440 1HB  CYS C 410      -9.643  11.283  17.008  1.00 23.530          H  
ATOM   6441 2HB  CYS C 410      -9.968  11.882  18.613  1.00 23.530          H  
ATOM   6442  HG  CYS C 410      -9.666   9.689  19.867  1.00 23.530          H  
ATOM   6443  N   GLY C 411     -12.150  12.217  15.967  1.00 15.330          N  
ATOM   6444  CA  GLY C 411     -12.797  13.341  15.303  1.00 16.130          C  
ATOM   6445  C   GLY C 411     -14.310  13.291  15.506  1.00 15.940          C  
ATOM   6446  O   GLY C 411     -14.927  14.280  15.925  1.00 16.420          O  
ATOM   6447  H   GLY C 411     -11.530  11.619  15.411  1.00 18.400          H  
ATOM   6448 1HA  GLY C 411     -12.395  14.277  15.689  1.00 19.360          H  
ATOM   6449 2HA  GLY C 411     -12.569  13.300  14.238  1.00 19.360          H  
ATOM   6450  N   ALA C 412     -14.913  12.136  15.200  1.00 15.360          N  
ATOM   6451  CA  ALA C 412     -16.354  11.959  15.358  1.00 15.270          C  
ATOM   6452  C   ALA C 412     -16.788  12.208  16.803  1.00 14.910          C  
ATOM   6453  O   ALA C 412     -17.858  12.772  17.049  1.00 15.320          O  
ATOM   6454  CB  ALA C 412     -16.749  10.552  14.947  1.00 21.410          C  
ATOM   6455  H   ALA C 412     -14.341  11.377  14.809  1.00 18.430          H  
ATOM   6456  HA  ALA C 412     -16.857  12.683  14.718  1.00 18.320          H  
ATOM   6457 1HB  ALA C 412     -17.825  10.432  15.045  1.00 25.700          H  
ATOM   6458 2HB  ALA C 412     -16.451  10.380  13.913  1.00 25.700          H  
ATOM   6459 3HB  ALA C 412     -16.243   9.840  15.592  1.00 25.700          H  
ATOM   6460  N   LEU C 413     -15.949  11.788  17.751  1.00 14.300          N  
ATOM   6461  CA  LEU C 413     -16.204  11.960  19.172  1.00 14.050          C  
ATOM   6462  C   LEU C 413     -15.899  13.376  19.646  1.00 14.900          C  
ATOM   6463  O   LEU C 413     -16.493  13.842  20.630  1.00 15.080          O  
ATOM   6464  CB  LEU C 413     -15.361  10.967  19.970  1.00 19.770          C  
ATOM   6465  CG  LEU C 413     -15.685   9.472  19.804  1.00 19.770          C  
ATOM   6466  CD1 LEU C 413     -14.607   8.664  20.511  1.00 19.770          C  
ATOM   6467  CD2 LEU C 413     -17.049   9.160  20.391  1.00 19.770          C  
ATOM   6468  H   LEU C 413     -15.114  11.276  17.449  1.00 17.160          H  
ATOM   6469  HA  LEU C 413     -17.259  11.781  19.351  1.00 16.860          H  
ATOM   6470 1HB  LEU C 413     -14.338  11.096  19.652  1.00 23.720          H  
ATOM   6471 2HB  LEU C 413     -15.428  11.217  21.026  1.00 23.720          H  
ATOM   6472  HG  LEU C 413     -15.674   9.207  18.748  1.00 23.720          H  
ATOM   6473 1HD1 LEU C 413     -14.801   7.605  20.395  1.00 23.720          H  
ATOM   6474 2HD1 LEU C 413     -13.648   8.900  20.072  1.00 23.720          H  
ATOM   6475 3HD1 LEU C 413     -14.584   8.908  21.573  1.00 23.720          H  
ATOM   6476 1HD2 LEU C 413     -17.244   8.114  20.274  1.00 23.720          H  
ATOM   6477 2HD2 LEU C 413     -17.057   9.414  21.451  1.00 23.720          H  
ATOM   6478 3HD2 LEU C 413     -17.823   9.720  19.880  1.00 23.720          H  
ATOM   6479  N   ALA C 414     -14.966  14.058  18.981  1.00 15.550          N  
ATOM   6480  CA  ALA C 414     -14.612  15.427  19.308  1.00 16.480          C  
ATOM   6481  C   ALA C 414     -15.772  16.365  19.057  1.00 16.940          C  
ATOM   6482  O   ALA C 414     -16.034  17.275  19.846  1.00 17.650          O  
ATOM   6483  CB  ALA C 414     -13.402  15.867  18.518  1.00 22.700          C  
ATOM   6484  H   ALA C 414     -14.455  13.600  18.227  1.00 18.660          H  
ATOM   6485  HA  ALA C 414     -14.378  15.479  20.351  1.00 19.780          H  
ATOM   6486 1HB  ALA C 414     -13.138  16.882  18.804  1.00 27.240          H  
ATOM   6487 2HB  ALA C 414     -12.572  15.195  18.746  1.00 27.240          H  
ATOM   6488 3HB  ALA C 414     -13.623  15.830  17.459  1.00 27.240          H  
ATOM   6489  N   ALA C 415     -16.525  16.127  17.990  1.00 16.700          N  
ATOM   6490  CA  ALA C 415     -17.606  17.046  17.673  1.00 17.280          C  
ATOM   6491  C   ALA C 415     -18.606  17.245  18.852  1.00 17.010          C  
ATOM   6492  O   ALA C 415     -19.029  18.382  19.062  1.00 16.720          O  
ATOM   6493  CB  ALA C 415     -18.295  16.579  16.396  1.00 23.960          C  
ATOM   6494  H   ALA C 415     -16.249  15.370  17.351  1.00 20.040          H  
ATOM   6495  HA  ALA C 415     -17.162  18.019  17.470  1.00 20.740          H  
ATOM   6496 1HB  ALA C 415     -19.064  17.296  16.120  1.00 28.750          H  
ATOM   6497 2HB  ALA C 415     -17.548  16.523  15.603  1.00 28.750          H  
ATOM   6498 3HB  ALA C 415     -18.738  15.612  16.502  1.00 28.750          H  
ATOM   6499  N   PRO C 416     -19.055  16.213  19.611  1.00 17.250          N  
ATOM   6500  CA  PRO C 416     -19.851  16.358  20.822  1.00 17.190          C  
ATOM   6501  C   PRO C 416     -19.104  16.565  22.162  1.00 17.040          C  
ATOM   6502  O   PRO C 416     -19.764  16.548  23.203  1.00 17.080          O  
ATOM   6503  CB  PRO C 416     -20.652  15.049  20.839  1.00 25.790          C  
ATOM   6504  CG  PRO C 416     -19.743  14.051  20.218  1.00 25.790          C  
ATOM   6505  CD  PRO C 416     -19.066  14.826  19.097  1.00 25.790          C  
ATOM   6506  HA  PRO C 416     -20.541  17.200  20.665  1.00 20.630          H  
ATOM   6507 1HB  PRO C 416     -20.922  14.790  21.873  1.00 30.940          H  
ATOM   6508 2HB  PRO C 416     -21.593  15.176  20.284  1.00 30.940          H  
ATOM   6509 1HG  PRO C 416     -19.025  13.669  20.961  1.00 30.940          H  
ATOM   6510 2HG  PRO C 416     -20.308  13.184  19.848  1.00 30.940          H  
ATOM   6511 1HD  PRO C 416     -18.125  14.445  18.905  1.00 30.940          H  
ATOM   6512 2HD  PRO C 416     -19.709  14.748  18.226  1.00 30.940          H  
ATOM   6513  N   GLY C 417     -17.761  16.696  22.195  1.00 16.980          N  
ATOM   6514  CA  GLY C 417     -17.126  16.798  23.521  1.00 16.780          C  
ATOM   6515  C   GLY C 417     -15.682  16.279  23.699  1.00 15.790          C  
ATOM   6516  O   GLY C 417     -14.950  16.761  24.581  1.00 15.660          O  
ATOM   6517  H   GLY C 417     -17.195  16.766  21.345  1.00 20.380          H  
ATOM   6518 1HA  GLY C 417     -17.152  17.845  23.821  1.00 20.140          H  
ATOM   6519 2HA  GLY C 417     -17.758  16.275  24.235  1.00 20.140          H  
ATOM   6520  N   LEU C 418     -15.233  15.312  22.908  1.00 15.210          N  
ATOM   6521  CA  LEU C 418     -13.878  14.825  23.153  1.00 14.380          C  
ATOM   6522  C   LEU C 418     -12.779  15.778  22.707  1.00 14.130          C  
ATOM   6523  O   LEU C 418     -12.355  15.799  21.559  1.00 14.020          O  
ATOM   6524  CB  LEU C 418     -13.648  13.478  22.450  1.00 20.460          C  
ATOM   6525  CG  LEU C 418     -12.247  12.844  22.563  1.00 20.460          C  
ATOM   6526  CD1 LEU C 418     -11.915  12.495  24.012  1.00 20.460          C  
ATOM   6527  CD2 LEU C 418     -12.209  11.632  21.635  1.00 20.460          C  
ATOM   6528  H   LEU C 418     -15.833  14.886  22.194  1.00 18.250          H  
ATOM   6529  HA  LEU C 418     -13.782  14.677  24.226  1.00 17.260          H  
ATOM   6530 1HB  LEU C 418     -14.377  12.760  22.822  1.00 24.560          H  
ATOM   6531 2HB  LEU C 418     -13.813  13.605  21.416  1.00 24.560          H  
ATOM   6532  HG  LEU C 418     -11.505  13.550  22.211  1.00 24.560          H  
ATOM   6533 1HD1 LEU C 418     -10.934  12.067  24.055  1.00 24.560          H  
ATOM   6534 2HD1 LEU C 418     -11.933  13.379  24.635  1.00 24.560          H  
ATOM   6535 3HD1 LEU C 418     -12.645  11.779  24.386  1.00 24.560          H  
ATOM   6536 1HD2 LEU C 418     -11.243  11.187  21.644  1.00 24.560          H  
ATOM   6537 2HD2 LEU C 418     -12.949  10.899  21.952  1.00 24.560          H  
ATOM   6538 3HD2 LEU C 418     -12.430  11.967  20.625  1.00 24.560          H  
ATOM   6539  N   ALA C 419     -12.239  16.499  23.673  1.00 14.140          N  
ATOM   6540  CA  ALA C 419     -11.163  17.457  23.419  1.00 14.100          C  
ATOM   6541  C   ALA C 419      -9.795  16.762  23.331  1.00 13.620          C  
ATOM   6542  O   ALA C 419      -8.781  17.400  23.045  1.00 13.440          O  
ATOM   6543  CB  ALA C 419     -11.136  18.510  24.511  1.00 19.760          C  
ATOM   6544  H   ALA C 419     -12.708  16.452  24.577  1.00 16.970          H  
ATOM   6545  HA  ALA C 419     -11.360  17.938  22.461  1.00 16.920          H  
ATOM   6546 1HB  ALA C 419     -10.351  19.233  24.296  1.00 23.710          H  
ATOM   6547 2HB  ALA C 419     -12.101  19.017  24.548  1.00 23.710          H  
ATOM   6548 3HB  ALA C 419     -10.939  18.033  25.469  1.00 23.710          H  
ATOM   6549  N   GLY C 420      -9.773  15.469  23.639  1.00 13.600          N  
ATOM   6550  CA  GLY C 420      -8.564  14.646  23.636  1.00 13.400          C  
ATOM   6551  C   GLY C 420      -8.544  13.669  22.463  1.00 12.700          C  
ATOM   6552  O   GLY C 420      -9.097  13.943  21.397  1.00 12.610          O  
ATOM   6553  H   GLY C 420     -10.658  15.041  23.854  1.00 16.320          H  
ATOM   6554 1HA  GLY C 420      -7.686  15.289  23.587  1.00 16.080          H  
ATOM   6555 2HA  GLY C 420      -8.496  14.095  24.568  1.00 16.080          H  
ATOM   6556  N   THR C 421      -7.885  12.522  22.661  1.00 12.370          N  
ATOM   6557  CA  THR C 421      -7.743  11.510  21.606  1.00 11.870          C  
ATOM   6558  C   THR C 421      -8.311  10.134  21.982  1.00 10.980          C  
ATOM   6559  O   THR C 421      -7.940   9.087  21.433  1.00 10.430          O  
ATOM   6560  CB  THR C 421      -6.286  11.415  21.127  1.00 16.820          C  
ATOM   6561  OG1 THR C 421      -5.424  11.137  22.232  1.00 16.820          O  
ATOM   6562  CG2 THR C 421      -5.892  12.742  20.488  1.00 16.820          C  
ATOM   6563  H   THR C 421      -7.421  12.365  23.565  1.00 14.840          H  
ATOM   6564  HA  THR C 421      -8.317  11.855  20.749  1.00 14.240          H  
ATOM   6565  HB  THR C 421      -6.195  10.613  20.394  1.00 20.180          H  
ATOM   6566  HG1 THR C 421      -4.556  10.900  21.905  1.00 20.180          H  
ATOM   6567 1HG2 THR C 421      -4.874  12.703  20.131  1.00 20.180          H  
ATOM   6568 2HG2 THR C 421      -6.558  12.944  19.649  1.00 20.180          H  
ATOM   6569 3HG2 THR C 421      -5.979  13.541  21.217  1.00 20.180          H  
ATOM   6570  N   MET C 422      -9.245  10.123  22.907  1.00 11.020          N  
ATOM   6571  CA  MET C 422      -9.849   8.880  23.368  1.00 10.420          C  
ATOM   6572  C   MET C 422     -10.848   8.313  22.374  1.00  9.930          C  
ATOM   6573  O   MET C 422     -12.058   8.467  22.523  1.00  9.770          O  
ATOM   6574  CB  MET C 422     -10.576   9.061  24.687  1.00 14.830          C  
ATOM   6575  CG  MET C 422     -11.136   7.773  25.275  1.00 14.830          C  
ATOM   6576  SD  MET C 422     -12.288   8.033  26.595  1.00 14.830          S  
ATOM   6577  CE  MET C 422     -13.730   8.441  25.598  1.00 14.830          C  
ATOM   6578  H   MET C 422      -9.516  11.012  23.300  1.00 13.220          H  
ATOM   6579  HA  MET C 422      -9.067   8.137  23.495  1.00 12.500          H  
ATOM   6580 1HB  MET C 422      -9.873   9.440  25.416  1.00 17.790          H  
ATOM   6581 2HB  MET C 422     -11.364   9.768  24.579  1.00 17.790          H  
ATOM   6582 1HG  MET C 422     -11.635   7.198  24.522  1.00 17.790          H  
ATOM   6583 2HG  MET C 422     -10.307   7.171  25.656  1.00 17.790          H  
ATOM   6584 1HE  MET C 422     -14.580   8.635  26.251  1.00 17.790          H  
ATOM   6585 2HE  MET C 422     -13.535   9.323  24.992  1.00 17.790          H  
ATOM   6586 3HE  MET C 422     -13.962   7.601  24.936  1.00 17.790          H  
ATOM   6587  N   CYS C 423     -10.327   7.586  21.393  1.00  9.920          N  
ATOM   6588  CA  CYS C 423     -11.141   6.954  20.352  1.00  9.790          C  
ATOM   6589  C   CYS C 423     -12.085   5.919  20.977  1.00  8.980          C  
ATOM   6590  O   CYS C 423     -13.134   5.599  20.430  1.00  9.000          O  
ATOM   6591  CB  CYS C 423     -10.249   6.198  19.376  1.00 13.760          C  
ATOM   6592  SG  CYS C 423      -9.451   4.769  20.156  1.00 13.760          S  
ATOM   6593  H   CYS C 423      -9.308   7.562  21.344  1.00 11.900          H  
ATOM   6594  HA  CYS C 423     -11.712   7.715  19.826  1.00 11.750          H  
ATOM   6595 1HB  CYS C 423     -10.824   5.862  18.526  1.00 16.510          H  
ATOM   6596 2HB  CYS C 423      -9.472   6.847  19.002  1.00 16.510          H  
ATOM   6597  N   ALA C 424     -11.686   5.387  22.128  1.00  8.520          N  
ATOM   6598  CA  ALA C 424     -12.448   4.394  22.852  1.00  7.940          C  
ATOM   6599  C   ALA C 424     -12.056   4.418  24.321  1.00  7.150          C  
ATOM   6600  O   ALA C 424     -10.913   4.735  24.659  1.00  7.260          O  
ATOM   6601  CB  ALA C 424     -12.211   3.032  22.236  1.00 11.350          C  
ATOM   6602  H   ALA C 424     -10.790   5.687  22.485  1.00 10.220          H  
ATOM   6603  HA  ALA C 424     -13.501   4.653  22.791  1.00  9.530          H  
ATOM   6604 1HB  ALA C 424     -12.788   2.280  22.765  1.00 13.620          H  
ATOM   6605 2HB  ALA C 424     -12.515   3.063  21.203  1.00 13.620          H  
ATOM   6606 3HB  ALA C 424     -11.160   2.797  22.284  1.00 13.620          H  
ATOM   6607  N   SER C 425     -12.968   3.990  25.200  1.00  6.610          N  
ATOM   6608  CA  SER C 425     -12.744   3.958  26.646  1.00  6.100          C  
ATOM   6609  C   SER C 425     -11.606   3.045  27.077  1.00  5.590          C  
ATOM   6610  O   SER C 425     -11.034   3.216  28.160  1.00  5.680          O  
ATOM   6611  CB  SER C 425     -14.021   3.532  27.332  1.00  8.740          C  
ATOM   6612  OG  SER C 425     -14.341   2.209  26.999  1.00  8.740          O  
ATOM   6613  H   SER C 425     -13.880   3.695  24.884  1.00  7.930          H  
ATOM   6614  HA  SER C 425     -12.501   4.971  26.969  1.00  7.320          H  
ATOM   6615 1HB  SER C 425     -13.899   3.621  28.411  1.00 10.490          H  
ATOM   6616 2HB  SER C 425     -14.833   4.195  27.036  1.00 10.490          H  
ATOM   6617  HG  SER C 425     -15.143   1.999  27.491  1.00 10.490          H  
ATOM   6618  N   ARG C 426     -11.223   2.114  26.205  1.00  5.440          N  
ATOM   6619  CA  ARG C 426     -10.133   1.183  26.485  1.00  5.240          C  
ATOM   6620  C   ARG C 426      -8.810   1.933  26.672  1.00  4.810          C  
ATOM   6621  O   ARG C 426      -7.872   1.408  27.270  1.00  4.730          O  
ATOM   6622  CB  ARG C 426      -9.976   0.173  25.354  1.00  7.420          C  
ATOM   6623  CG  ARG C 426      -9.450   0.758  24.051  1.00  7.420          C  
ATOM   6624  CD  ARG C 426      -9.407  -0.237  22.946  1.00  7.420          C  
ATOM   6625  NE  ARG C 426      -8.940   0.375  21.700  1.00  7.420          N  
ATOM   6626  CZ  ARG C 426      -7.641   0.580  21.369  1.00  7.420          C  
ATOM   6627  NH1 ARG C 426      -6.674   0.236  22.190  1.00  7.420          N  
ATOM   6628  NH2 ARG C 426      -7.347   1.142  20.213  1.00  7.420          N  
ATOM   6629  H   ARG C 426     -11.742   2.047  25.344  1.00  6.530          H  
ATOM   6630  HA  ARG C 426     -10.365   0.647  27.406  1.00  6.290          H  
ATOM   6631 1HB  ARG C 426      -9.291  -0.615  25.664  1.00  8.900          H  
ATOM   6632 2HB  ARG C 426     -10.939  -0.289  25.146  1.00  8.900          H  
ATOM   6633 1HG  ARG C 426     -10.063   1.585  23.758  1.00  8.900          H  
ATOM   6634 2HG  ARG C 426      -8.430   1.113  24.202  1.00  8.900          H  
ATOM   6635 1HD  ARG C 426      -8.745  -1.059  23.205  1.00  8.900          H  
ATOM   6636 2HD  ARG C 426     -10.412  -0.624  22.774  1.00  8.900          H  
ATOM   6637  HE  ARG C 426      -9.631   0.659  21.019  1.00  8.900          H  
ATOM   6638 1HH1 ARG C 426      -6.881  -0.167  23.087  1.00  8.900          H  
ATOM   6639 2HH1 ARG C 426      -5.714   0.426  21.947  1.00  8.900          H  
ATOM   6640 1HH2 ARG C 426      -8.091   1.417  19.584  1.00  8.900          H  
ATOM   6641 2HH2 ARG C 426      -6.392   1.337  19.958  1.00  8.900          H  
ATOM   6642  N   ASP C 427      -8.748   3.150  26.123  1.00  4.880          N  
ATOM   6643  CA  ASP C 427      -7.621   4.061  26.177  1.00  4.720          C  
ATOM   6644  C   ASP C 427      -8.020   5.368  26.853  1.00  4.410          C  
ATOM   6645  O   ASP C 427      -7.618   6.449  26.414  1.00  4.770          O  
ATOM   6646  CB  ASP C 427      -7.020   4.326  24.798  1.00  6.670          C  
ATOM   6647  CG  ASP C 427      -6.057   3.226  24.287  1.00  6.670          C  
ATOM   6648  OD1 ASP C 427      -5.105   2.892  24.996  1.00  6.670          O  
ATOM   6649  OD2 ASP C 427      -6.224   2.785  23.175  1.00  6.670          O  
ATOM   6650  H   ASP C 427      -9.583   3.509  25.653  1.00  5.860          H  
ATOM   6651  HA  ASP C 427      -6.845   3.602  26.785  1.00  5.660          H  
ATOM   6652 1HB  ASP C 427      -7.827   4.464  24.070  1.00  8.010          H  
ATOM   6653 2HB  ASP C 427      -6.470   5.235  24.848  1.00  8.010          H  
ATOM   6654  N   ASP C 428      -8.809   5.278  27.929  1.00  4.050          N  
ATOM   6655  CA  ASP C 428      -9.301   6.441  28.667  1.00  3.610          C  
ATOM   6656  C   ASP C 428      -8.258   7.535  28.877  1.00  3.470          C  
ATOM   6657  O   ASP C 428      -8.554   8.716  28.675  1.00  3.360          O  
ATOM   6658  CB  ASP C 428      -9.830   5.988  30.038  1.00  5.230          C  
ATOM   6659  CG  ASP C 428      -8.776   5.218  30.958  1.00  5.230          C  
ATOM   6660  OD1 ASP C 428      -7.610   5.090  30.596  1.00  5.230          O  
ATOM   6661  OD2 ASP C 428      -9.171   4.796  32.016  1.00  5.230          O  
ATOM   6662  H   ASP C 428      -9.151   4.360  28.230  1.00  4.860          H  
ATOM   6663  HA  ASP C 428     -10.128   6.864  28.108  1.00  4.330          H  
ATOM   6664 1HB  ASP C 428     -10.197   6.857  30.585  1.00  6.280          H  
ATOM   6665 2HB  ASP C 428     -10.685   5.324  29.877  1.00  6.280          H  
ATOM   6666  N   TRP C 429      -7.039   7.149  29.220  1.00  3.620          N  
ATOM   6667  CA  TRP C 429      -5.924   8.057  29.467  1.00  3.600          C  
ATOM   6668  C   TRP C 429      -5.740   9.131  28.394  1.00  3.200          C  
ATOM   6669  O   TRP C 429      -5.259  10.219  28.696  1.00  3.160          O  
ATOM   6670  CB  TRP C 429      -4.636   7.243  29.587  1.00  5.050          C  
ATOM   6671  CG  TRP C 429      -4.233   6.518  28.322  1.00  5.050          C  
ATOM   6672  CD1 TRP C 429      -4.587   5.250  27.991  1.00  5.050          C  
ATOM   6673  CD2 TRP C 429      -3.412   6.998  27.223  1.00  5.050          C  
ATOM   6674  NE1 TRP C 429      -4.059   4.911  26.769  1.00  5.050          N  
ATOM   6675  CE2 TRP C 429      -3.336   5.964  26.291  1.00  5.050          C  
ATOM   6676  CE3 TRP C 429      -2.758   8.197  26.956  1.00  5.050          C  
ATOM   6677  CZ2 TRP C 429      -2.628   6.095  25.111  1.00  5.050          C  
ATOM   6678  CZ3 TRP C 429      -2.053   8.322  25.777  1.00  5.050          C  
ATOM   6679  CH2 TRP C 429      -1.985   7.304  24.878  1.00  5.050          C  
ATOM   6680  H   TRP C 429      -6.936   6.151  29.406  1.00  4.340          H  
ATOM   6681  HA  TRP C 429      -6.107   8.551  30.420  1.00  4.320          H  
ATOM   6682 1HB  TRP C 429      -3.813   7.884  29.881  1.00  6.060          H  
ATOM   6683 2HB  TRP C 429      -4.787   6.501  30.361  1.00  6.060          H  
ATOM   6684  HD1 TRP C 429      -5.216   4.599  28.603  1.00  6.060          H  
ATOM   6685  HE1 TRP C 429      -4.211   3.990  26.268  1.00  6.060          H  
ATOM   6686  HE3 TRP C 429      -2.804   9.015  27.660  1.00  6.060          H  
ATOM   6687  HZ2 TRP C 429      -2.567   5.284  24.385  1.00  6.060          H  
ATOM   6688  HZ3 TRP C 429      -1.540   9.253  25.589  1.00  6.060          H  
ATOM   6689  HH2 TRP C 429      -1.411   7.442  23.966  1.00  6.060          H  
ATOM   6690  N   ARG C 430      -6.159   8.864  27.155  1.00  3.070          N  
ATOM   6691  CA  ARG C 430      -5.994   9.774  26.027  1.00  2.890          C  
ATOM   6692  C   ARG C 430      -6.802  11.064  26.169  1.00  2.870          C  
ATOM   6693  O   ARG C 430      -6.571  12.042  25.448  1.00  2.900          O  
ATOM   6694  CB  ARG C 430      -6.379   9.092  24.747  1.00  4.120          C  
ATOM   6695  CG  ARG C 430      -5.468   8.021  24.306  1.00  4.120          C  
ATOM   6696  CD  ARG C 430      -5.889   7.415  23.044  1.00  4.120          C  
ATOM   6697  NE  ARG C 430      -5.083   6.261  22.691  1.00  4.120          N  
ATOM   6698  CZ  ARG C 430      -5.176   5.563  21.541  1.00  4.120          C  
ATOM   6699  NH1 ARG C 430      -6.003   5.951  20.598  1.00  4.120          N  
ATOM   6700  NH2 ARG C 430      -4.432   4.481  21.378  1.00  4.120          N  
ATOM   6701  H   ARG C 430      -6.626   7.967  26.987  1.00  3.680          H  
ATOM   6702  HA  ARG C 430      -4.940  10.037  25.962  1.00  3.470          H  
ATOM   6703 1HB  ARG C 430      -7.347   8.642  24.886  1.00  4.940          H  
ATOM   6704 2HB  ARG C 430      -6.454   9.810  23.975  1.00  4.940          H  
ATOM   6705 1HG  ARG C 430      -4.488   8.445  24.160  1.00  4.940          H  
ATOM   6706 2HG  ARG C 430      -5.439   7.263  25.062  1.00  4.940          H  
ATOM   6707 1HD  ARG C 430      -6.923   7.088  23.136  1.00  4.940          H  
ATOM   6708 2HD  ARG C 430      -5.813   8.146  22.258  1.00  4.940          H  
ATOM   6709  HE  ARG C 430      -4.440   5.915  23.391  1.00  4.940          H  
ATOM   6710 1HH1 ARG C 430      -6.563   6.781  20.730  1.00  4.940          H  
ATOM   6711 2HH1 ARG C 430      -6.074   5.428  19.740  1.00  4.940          H  
ATOM   6712 1HH2 ARG C 430      -3.821   4.171  22.122  1.00  4.940          H  
ATOM   6713 2HH2 ARG C 430      -4.505   3.918  20.548  1.00  4.940          H  
ATOM   6714  N   CYS C 431      -7.794  11.053  27.053  1.00  2.900          N  
ATOM   6715  CA  CYS C 431      -8.624  12.224  27.298  1.00  2.960          C  
ATOM   6716  C   CYS C 431      -8.304  12.876  28.636  1.00  2.850          C  
ATOM   6717  O   CYS C 431      -8.986  13.820  29.034  1.00  2.960          O  
ATOM   6718  CB  CYS C 431     -10.118  11.896  27.271  1.00  4.120          C  
ATOM   6719  SG  CYS C 431     -10.695  10.847  28.611  1.00  4.120          S  
ATOM   6720  H   CYS C 431      -7.947  10.196  27.589  1.00  3.480          H  
ATOM   6721  HA  CYS C 431      -8.427  12.951  26.520  1.00  3.550          H  
ATOM   6722 1HB  CYS C 431     -10.685  12.823  27.311  1.00  4.940          H  
ATOM   6723 2HB  CYS C 431     -10.364  11.421  26.349  1.00  4.940          H  
ATOM   6724  HG  CYS C 431      -9.781   9.873  28.459  1.00  4.940          H  
ATOM   6725  N   ALA C 432      -7.324  12.348  29.375  1.00  2.750          N  
ATOM   6726  CA  ALA C 432      -7.039  12.906  30.688  1.00  2.660          C  
ATOM   6727  C   ALA C 432      -6.616  14.362  30.546  1.00  2.600          C  
ATOM   6728  O   ALA C 432      -5.871  14.734  29.626  1.00  2.570          O  
ATOM   6729  CB  ALA C 432      -5.978  12.095  31.400  1.00  3.760          C  
ATOM   6730  H   ALA C 432      -6.747  11.584  29.018  1.00  3.300          H  
ATOM   6731  HA  ALA C 432      -7.954  12.879  31.280  1.00  3.190          H  
ATOM   6732 1HB  ALA C 432      -5.798  12.523  32.389  1.00  4.510          H  
ATOM   6733 2HB  ALA C 432      -6.317  11.066  31.504  1.00  4.510          H  
ATOM   6734 3HB  ALA C 432      -5.079  12.111  30.834  1.00  4.510          H  
ATOM   6735  N   ARG C 433      -7.051  15.186  31.489  1.00  2.590          N  
ATOM   6736  CA  ARG C 433      -6.713  16.599  31.453  1.00  2.540          C  
ATOM   6737  C   ARG C 433      -5.402  16.933  32.138  1.00  2.440          C  
ATOM   6738  O   ARG C 433      -4.778  17.937  31.798  1.00  2.400          O  
ATOM   6739  CB  ARG C 433      -7.795  17.422  32.129  1.00  3.580          C  
ATOM   6740  CG  ARG C 433      -9.153  17.406  31.446  1.00  3.580          C  
ATOM   6741  CD  ARG C 433     -10.157  18.189  32.217  1.00  3.580          C  
ATOM   6742  NE  ARG C 433     -10.403  17.589  33.529  1.00  3.580          N  
ATOM   6743  CZ  ARG C 433     -11.174  18.098  34.509  1.00  3.580          C  
ATOM   6744  NH1 ARG C 433     -11.835  19.234  34.355  1.00  3.580          N  
ATOM   6745  NH2 ARG C 433     -11.242  17.418  35.636  1.00  3.580          N  
ATOM   6746  H   ARG C 433      -7.639  14.811  32.242  1.00  3.110          H  
ATOM   6747  HA  ARG C 433      -6.645  16.902  30.408  1.00  3.050          H  
ATOM   6748 1HB  ARG C 433      -7.925  17.058  33.147  1.00  4.290          H  
ATOM   6749 2HB  ARG C 433      -7.471  18.458  32.196  1.00  4.290          H  
ATOM   6750 1HG  ARG C 433      -9.065  17.832  30.449  1.00  4.290          H  
ATOM   6751 2HG  ARG C 433      -9.504  16.374  31.370  1.00  4.290          H  
ATOM   6752 1HD  ARG C 433      -9.788  19.203  32.363  1.00  4.290          H  
ATOM   6753 2HD  ARG C 433     -11.097  18.212  31.667  1.00  4.290          H  
ATOM   6754  HE  ARG C 433      -9.930  16.698  33.753  1.00  4.290          H  
ATOM   6755 1HH1 ARG C 433     -11.773  19.744  33.487  1.00  4.290          H  
ATOM   6756 2HH1 ARG C 433     -12.405  19.594  35.107  1.00  4.290          H  
ATOM   6757 1HH2 ARG C 433     -10.686  16.548  35.703  1.00  4.290          H  
ATOM   6758 2HH2 ARG C 433     -11.800  17.745  36.409  1.00  4.290          H  
ATOM   6759  N   SER C 434      -4.983  16.115  33.101  1.00  2.410          N  
ATOM   6760  CA  SER C 434      -3.781  16.435  33.864  1.00  2.320          C  
ATOM   6761  C   SER C 434      -3.130  15.233  34.569  1.00  2.250          C  
ATOM   6762  O   SER C 434      -3.769  14.209  34.815  1.00  2.290          O  
ATOM   6763  CB  SER C 434      -4.132  17.500  34.879  1.00  3.280          C  
ATOM   6764  OG  SER C 434      -5.011  17.022  35.858  1.00  3.280          O  
ATOM   6765  H   SER C 434      -5.533  15.304  33.352  1.00  2.890          H  
ATOM   6766  HA  SER C 434      -3.053  16.868  33.182  1.00  2.780          H  
ATOM   6767 1HB  SER C 434      -3.254  17.829  35.339  1.00  3.940          H  
ATOM   6768 2HB  SER C 434      -4.569  18.362  34.380  1.00  3.940          H  
ATOM   6769  HG  SER C 434      -5.183  17.776  36.432  1.00  3.940          H  
ATOM   6770  N   MET C 435      -1.867  15.408  35.008  1.00  2.160          N  
ATOM   6771  CA  MET C 435      -1.127  14.389  35.777  1.00  2.090          C  
ATOM   6772  C   MET C 435      -1.915  13.893  36.980  1.00  2.120          C  
ATOM   6773  O   MET C 435      -1.949  12.699  37.262  1.00  2.110          O  
ATOM   6774  CB  MET C 435       0.214  14.931  36.298  1.00  2.950          C  
ATOM   6775  CG  MET C 435       1.026  13.886  37.160  1.00  2.950          C  
ATOM   6776  SD  MET C 435       2.581  14.487  37.870  1.00  2.950          S  
ATOM   6777  CE  MET C 435       2.011  15.398  39.297  1.00  2.950          C  
ATOM   6778  H   MET C 435      -1.393  16.280  34.753  1.00  2.590          H  
ATOM   6779  HA  MET C 435      -0.938  13.541  35.122  1.00  2.510          H  
ATOM   6780 1HB  MET C 435       0.835  15.236  35.453  1.00  3.540          H  
ATOM   6781 2HB  MET C 435       0.034  15.816  36.906  1.00  3.540          H  
ATOM   6782 1HG  MET C 435       0.404  13.565  37.992  1.00  3.540          H  
ATOM   6783 2HG  MET C 435       1.246  13.016  36.584  1.00  3.540          H  
ATOM   6784 1HE  MET C 435       2.864  15.805  39.831  1.00  3.540          H  
ATOM   6785 2HE  MET C 435       1.363  16.206  38.981  1.00  3.540          H  
ATOM   6786 3HE  MET C 435       1.459  14.731  39.958  1.00  3.540          H  
ATOM   6787  N   HIS C 436      -2.617  14.803  37.627  1.00  2.180          N  
ATOM   6788  CA  HIS C 436      -3.377  14.569  38.838  1.00  2.210          C  
ATOM   6789  C   HIS C 436      -4.575  13.622  38.667  1.00  2.300          C  
ATOM   6790  O   HIS C 436      -5.196  13.217  39.649  1.00  2.350          O  
ATOM   6791  CB  HIS C 436      -3.809  15.937  39.327  1.00  3.080          C  
ATOM   6792  CG  HIS C 436      -2.599  16.748  39.633  1.00  3.080          C  
ATOM   6793  ND1 HIS C 436      -1.922  17.412  38.658  1.00  3.080          N  
ATOM   6794  CD2 HIS C 436      -1.918  16.981  40.763  1.00  3.080          C  
ATOM   6795  CE1 HIS C 436      -0.877  18.032  39.201  1.00  3.080          C  
ATOM   6796  NE2 HIS C 436      -0.858  17.781  40.435  1.00  3.080          N  
ATOM   6797  H   HIS C 436      -2.541  15.772  37.326  1.00  2.620          H  
ATOM   6798  HA  HIS C 436      -2.719  14.134  39.587  1.00  2.650          H  
ATOM   6799 1HB  HIS C 436      -4.377  16.442  38.546  1.00  3.700          H  
ATOM   6800 2HB  HIS C 436      -4.449  15.863  40.199  1.00  3.700          H  
ATOM   6801  HD2 HIS C 436      -2.140  16.613  41.746  1.00  3.700          H  
ATOM   6802  HE1 HIS C 436      -0.133  18.647  38.728  1.00  3.700          H  
ATOM   6803  HE2 HIS C 436      -0.131  18.146  41.062  1.00  3.700          H  
ATOM   6804  N   GLU C 437      -4.925  13.278  37.423  1.00  2.330          N  
ATOM   6805  CA  GLU C 437      -6.005  12.330  37.157  1.00  2.410          C  
ATOM   6806  C   GLU C 437      -5.475  10.888  37.079  1.00  2.380          C  
ATOM   6807  O   GLU C 437      -6.240   9.945  36.858  1.00  2.410          O  
ATOM   6808  CB  GLU C 437      -6.780  12.717  35.892  1.00  3.340          C  
ATOM   6809  CG  GLU C 437      -7.588  14.022  36.051  1.00  3.340          C  
ATOM   6810  CD  GLU C 437      -8.324  14.462  34.804  1.00  3.340          C  
ATOM   6811  OE1 GLU C 437      -8.042  13.942  33.752  1.00  3.340          O  
ATOM   6812  OE2 GLU C 437      -9.192  15.305  34.903  1.00  3.340          O  
ATOM   6813  H   GLU C 437      -4.403  13.651  36.624  1.00  2.800          H  
ATOM   6814  HA  GLU C 437      -6.705  12.375  37.989  1.00  2.890          H  
ATOM   6815 1HB  GLU C 437      -6.078  12.847  35.066  1.00  4.010          H  
ATOM   6816 2HB  GLU C 437      -7.466  11.917  35.620  1.00  4.010          H  
ATOM   6817 1HG  GLU C 437      -8.308  13.889  36.857  1.00  4.010          H  
ATOM   6818 2HG  GLU C 437      -6.898  14.814  36.349  1.00  4.010          H  
ATOM   6819  N   PHE C 438      -4.165  10.726  37.271  1.00  2.300          N  
ATOM   6820  CA  PHE C 438      -3.476   9.443  37.228  1.00  2.270          C  
ATOM   6821  C   PHE C 438      -3.031   8.997  38.620  1.00  2.240          C  
ATOM   6822  O   PHE C 438      -3.009   9.793  39.567  1.00  2.220          O  
ATOM   6823  CB  PHE C 438      -2.261   9.514  36.295  1.00  3.190          C  
ATOM   6824  CG  PHE C 438      -2.616   9.703  34.858  1.00  3.190          C  
ATOM   6825  CD1 PHE C 438      -2.744  10.970  34.312  1.00  3.190          C  
ATOM   6826  CD2 PHE C 438      -2.831   8.615  34.049  1.00  3.190          C  
ATOM   6827  CE1 PHE C 438      -3.081  11.133  33.000  1.00  3.190          C  
ATOM   6828  CE2 PHE C 438      -3.172   8.781  32.736  1.00  3.190          C  
ATOM   6829  CZ  PHE C 438      -3.301  10.029  32.213  1.00  3.190          C  
ATOM   6830  H   PHE C 438      -3.586  11.553  37.434  1.00  2.760          H  
ATOM   6831  HA  PHE C 438      -4.167   8.695  36.838  1.00  2.720          H  
ATOM   6832 1HB  PHE C 438      -1.644  10.347  36.585  1.00  3.830          H  
ATOM   6833 2HB  PHE C 438      -1.661   8.614  36.392  1.00  3.830          H  
ATOM   6834  HD1 PHE C 438      -2.584  11.840  34.938  1.00  3.830          H  
ATOM   6835  HD2 PHE C 438      -2.732   7.614  34.467  1.00  3.830          H  
ATOM   6836  HE1 PHE C 438      -3.186  12.140  32.586  1.00  3.830          H  
ATOM   6837  HE2 PHE C 438      -3.344   7.920  32.114  1.00  3.830          H  
ATOM   6838  HZ  PHE C 438      -3.584  10.148  31.170  1.00  3.830          H  
ATOM   6839  N   SER C 439      -2.711   7.712  38.732  1.00  2.240          N  
ATOM   6840  CA  SER C 439      -2.198   7.131  39.962  1.00  2.220          C  
ATOM   6841  C   SER C 439      -1.143   6.095  39.608  1.00  2.150          C  
ATOM   6842  O   SER C 439      -1.150   5.549  38.499  1.00  2.150          O  
ATOM   6843  CB  SER C 439      -3.320   6.484  40.746  1.00  3.120          C  
ATOM   6844  OG  SER C 439      -3.869   5.404  40.043  1.00  3.120          O  
ATOM   6845  H   SER C 439      -2.811   7.104  37.932  1.00  2.690          H  
ATOM   6846  HA  SER C 439      -1.739   7.905  40.570  1.00  2.660          H  
ATOM   6847 1HB  SER C 439      -2.941   6.144  41.706  1.00  3.740          H  
ATOM   6848 2HB  SER C 439      -4.093   7.224  40.947  1.00  3.740          H  
ATOM   6849  HG  SER C 439      -4.508   5.004  40.636  1.00  3.740          H  
ATOM   6850  N   ALA C 440      -0.246   5.824  40.550  1.00  2.110          N  
ATOM   6851  CA  ALA C 440       0.818   4.829  40.377  1.00  2.050          C  
ATOM   6852  C   ALA C 440       1.234   4.276  41.723  1.00  2.080          C  
ATOM   6853  O   ALA C 440       1.086   4.953  42.732  1.00  2.100          O  
ATOM   6854  CB  ALA C 440       2.028   5.453  39.684  1.00  2.890          C  
ATOM   6855  H   ALA C 440      -0.335   6.340  41.432  1.00  2.530          H  
ATOM   6856  HA  ALA C 440       0.429   4.008  39.776  1.00  2.460          H  
ATOM   6857 1HB  ALA C 440       2.803   4.696  39.560  1.00  3.470          H  
ATOM   6858 2HB  ALA C 440       1.738   5.839  38.712  1.00  3.470          H  
ATOM   6859 3HB  ALA C 440       2.412   6.267  40.291  1.00  3.470          H  
ATOM   6860  N   LYS C 441       1.777   3.069  41.756  1.00  2.080          N  
ATOM   6861  CA  LYS C 441       2.257   2.563  43.034  1.00  2.110          C  
ATOM   6862  C   LYS C 441       3.649   3.082  43.346  1.00  2.030          C  
ATOM   6863  O   LYS C 441       4.475   3.234  42.433  1.00  1.960          O  
ATOM   6864  CB  LYS C 441       2.229   1.045  43.069  1.00  2.940          C  
ATOM   6865  CG  LYS C 441       0.829   0.466  43.025  1.00  2.940          C  
ATOM   6866  CD  LYS C 441       0.845  -1.050  43.106  1.00  2.940          C  
ATOM   6867  CE  LYS C 441      -0.568  -1.622  43.039  1.00  2.940          C  
ATOM   6868  NZ  LYS C 441      -0.574  -3.114  43.103  1.00  2.940          N  
ATOM   6869  H   LYS C 441       1.871   2.520  40.912  1.00  2.500          H  
ATOM   6870  HA  LYS C 441       1.594   2.929  43.798  1.00  2.530          H  
ATOM   6871 1HB  LYS C 441       2.805   0.646  42.236  1.00  3.530          H  
ATOM   6872 2HB  LYS C 441       2.702   0.710  43.990  1.00  3.530          H  
ATOM   6873 1HG  LYS C 441       0.265   0.856  43.874  1.00  3.530          H  
ATOM   6874 2HG  LYS C 441       0.334   0.780  42.111  1.00  3.530          H  
ATOM   6875 1HD  LYS C 441       1.439  -1.457  42.288  1.00  3.530          H  
ATOM   6876 2HD  LYS C 441       1.299  -1.351  44.054  1.00  3.530          H  
ATOM   6877 1HE  LYS C 441      -1.149  -1.230  43.873  1.00  3.530          H  
ATOM   6878 2HE  LYS C 441      -1.035  -1.308  42.105  1.00  3.530          H  
ATOM   6879 1HZ  LYS C 441      -1.526  -3.452  43.057  1.00  3.530          H  
ATOM   6880 2HZ  LYS C 441      -0.046  -3.492  42.327  1.00  3.530          H  
ATOM   6881 3HZ  LYS C 441      -0.153  -3.412  43.973  1.00  3.530          H  
ATOM   6882  N   ASP C 442       3.930   3.327  44.626  1.00  2.050          N  
ATOM   6883  CA  ASP C 442       5.239   3.825  44.970  1.00  2.030          C  
ATOM   6884  C   ASP C 442       6.256   2.694  45.057  1.00  1.990          C  
ATOM   6885  O   ASP C 442       5.934   1.522  44.834  1.00  2.050          O  
ATOM   6886  CB  ASP C 442       5.246   4.681  46.248  1.00  2.850          C  
ATOM   6887  CG  ASP C 442       4.999   3.993  47.596  1.00  2.850          C  
ATOM   6888  OD1 ASP C 442       5.107   2.770  47.726  1.00  2.850          O  
ATOM   6889  OD2 ASP C 442       4.688   4.716  48.516  1.00  2.850          O  
ATOM   6890  H   ASP C 442       3.211   3.187  45.336  1.00  2.460          H  
ATOM   6891  HA  ASP C 442       5.501   4.511  44.191  1.00  2.440          H  
ATOM   6892 1HB  ASP C 442       6.196   5.215  46.309  1.00  3.420          H  
ATOM   6893 2HB  ASP C 442       4.498   5.431  46.142  1.00  3.420          H  
ATOM   6894  N   ILE C 443       7.486   3.023  45.418  1.00  1.910          N  
ATOM   6895  CA  ILE C 443       8.546   2.024  45.475  1.00  1.900          C  
ATOM   6896  C   ILE C 443       8.267   0.865  46.457  1.00  2.020          C  
ATOM   6897  O   ILE C 443       8.868  -0.198  46.327  1.00  2.010          O  
ATOM   6898  CB  ILE C 443       9.904   2.717  45.765  1.00  2.660          C  
ATOM   6899  CG1 ILE C 443      11.130   1.802  45.436  1.00  2.660          C  
ATOM   6900  CG2 ILE C 443       9.976   3.179  47.215  1.00  2.660          C  
ATOM   6901  CD1 ILE C 443      11.323   1.447  43.964  1.00  2.660          C  
ATOM   6902  H   ILE C 443       7.723   4.006  45.567  1.00  2.290          H  
ATOM   6903  HA  ILE C 443       8.610   1.589  44.488  1.00  2.280          H  
ATOM   6904  HB  ILE C 443       9.980   3.577  45.126  1.00  3.200          H  
ATOM   6905 1HG1 ILE C 443      12.024   2.321  45.750  1.00  3.200          H  
ATOM   6906 2HG1 ILE C 443      11.052   0.875  46.001  1.00  3.200          H  
ATOM   6907 1HG2 ILE C 443      10.918   3.697  47.383  1.00  3.200          H  
ATOM   6908 2HG2 ILE C 443       9.149   3.856  47.423  1.00  3.200          H  
ATOM   6909 3HG2 ILE C 443       9.918   2.319  47.886  1.00  3.200          H  
ATOM   6910 1HD1 ILE C 443      12.195   0.844  43.870  1.00  3.200          H  
ATOM   6911 2HD1 ILE C 443      10.485   0.896  43.589  1.00  3.200          H  
ATOM   6912 3HD1 ILE C 443      11.450   2.346  43.382  1.00  3.200          H  
ATOM   6913  N   ASP C 444       7.399   1.067  47.467  1.00  2.110          N  
ATOM   6914  CA  ASP C 444       7.075   0.020  48.433  1.00  2.240          C  
ATOM   6915  C   ASP C 444       5.719  -0.626  48.137  1.00  2.300          C  
ATOM   6916  O   ASP C 444       5.203  -1.412  48.937  1.00  2.410          O  
ATOM   6917  CB  ASP C 444       7.101   0.562  49.866  1.00  3.080          C  
ATOM   6918  CG  ASP C 444       8.511   0.912  50.368  1.00  3.080          C  
ATOM   6919  OD1 ASP C 444       9.413   0.154  50.105  1.00  3.080          O  
ATOM   6920  OD2 ASP C 444       8.677   1.929  51.025  1.00  3.080          O  
ATOM   6921  H   ASP C 444       6.860   1.936  47.540  1.00  2.530          H  
ATOM   6922  HA  ASP C 444       7.835  -0.758  48.360  1.00  2.690          H  
ATOM   6923 1HB  ASP C 444       6.489   1.465  49.902  1.00  3.700          H  
ATOM   6924 2HB  ASP C 444       6.652  -0.166  50.541  1.00  3.700          H  
ATOM   6925  N   GLY C 445       5.145  -0.300  46.979  1.00  2.250          N  
ATOM   6926  CA  GLY C 445       3.873  -0.849  46.545  1.00  2.320          C  
ATOM   6927  C   GLY C 445       2.610  -0.135  47.033  1.00  2.350          C  
ATOM   6928  O   GLY C 445       1.514  -0.688  46.878  1.00  2.390          O  
ATOM   6929  H   GLY C 445       5.611   0.360  46.351  1.00  2.700          H  
ATOM   6930 1HA  GLY C 445       3.870  -0.855  45.455  1.00  2.780          H  
ATOM   6931 2HA  GLY C 445       3.827  -1.892  46.850  1.00  2.780          H  
ATOM   6932  N   HIS C 446       2.717   1.048  47.652  1.00  2.340          N  
ATOM   6933  CA  HIS C 446       1.498   1.697  48.114  1.00  2.390          C  
ATOM   6934  C   HIS C 446       0.891   2.421  46.939  1.00  2.340          C  
ATOM   6935  O   HIS C 446       1.610   2.942  46.095  1.00  2.260          O  
ATOM   6936  CB  HIS C 446       1.784   2.664  49.260  1.00  3.330          C  
ATOM   6937  CG  HIS C 446       2.235   1.979  50.507  1.00  3.330          C  
ATOM   6938  ND1 HIS C 446       1.373   1.271  51.322  1.00  3.330          N  
ATOM   6939  CD2 HIS C 446       3.457   1.880  51.076  1.00  3.330          C  
ATOM   6940  CE1 HIS C 446       2.049   0.770  52.342  1.00  3.330          C  
ATOM   6941  NE2 HIS C 446       3.314   1.124  52.218  1.00  3.330          N  
ATOM   6942  H   HIS C 446       3.616   1.542  47.777  1.00  2.810          H  
ATOM   6943  HA  HIS C 446       0.784   0.954  48.465  1.00  2.870          H  
ATOM   6944 1HB  HIS C 446       2.553   3.369  48.959  1.00  3.990          H  
ATOM   6945 2HB  HIS C 446       0.886   3.239  49.484  1.00  3.990          H  
ATOM   6946  HD2 HIS C 446       4.379   2.323  50.691  1.00  3.990          H  
ATOM   6947  HE1 HIS C 446       1.632   0.165  53.148  1.00  3.990          H  
ATOM   6948  HE2 HIS C 446       4.061   0.881  52.854  1.00  3.990          H  
ATOM   6949  N   MET C 447      -0.425   2.511  46.861  1.00  2.410          N  
ATOM   6950  CA  MET C 447      -0.971   3.269  45.744  1.00  2.380          C  
ATOM   6951  C   MET C 447      -0.916   4.754  46.021  1.00  2.330          C  
ATOM   6952  O   MET C 447      -1.389   5.214  47.062  1.00  2.380          O  
ATOM   6953  CB  MET C 447      -2.397   2.825  45.426  1.00  3.340          C  
ATOM   6954  CG  MET C 447      -3.052   3.580  44.246  1.00  3.340          C  
ATOM   6955  SD  MET C 447      -2.201   3.340  42.658  1.00  3.340          S  
ATOM   6956  CE  MET C 447      -2.618   1.684  42.187  1.00  3.340          C  
ATOM   6957  H   MET C 447      -1.021   2.074  47.553  1.00  2.890          H  
ATOM   6958  HA  MET C 447      -0.365   3.083  44.864  1.00  2.860          H  
ATOM   6959 1HB  MET C 447      -2.406   1.762  45.210  1.00  4.010          H  
ATOM   6960 2HB  MET C 447      -3.026   2.985  46.303  1.00  4.010          H  
ATOM   6961 1HG  MET C 447      -4.078   3.234  44.136  1.00  4.010          H  
ATOM   6962 2HG  MET C 447      -3.085   4.651  44.459  1.00  4.010          H  
ATOM   6963 1HE  MET C 447      -2.146   1.450  41.233  1.00  4.010          H  
ATOM   6964 2HE  MET C 447      -2.271   0.988  42.942  1.00  4.010          H  
ATOM   6965 3HE  MET C 447      -3.700   1.596  42.086  1.00  4.010          H  
ATOM   6966  N   VAL C 448      -0.387   5.511  45.066  1.00  2.240          N  
ATOM   6967  CA  VAL C 448      -0.315   6.946  45.179  1.00  2.200          C  
ATOM   6968  C   VAL C 448      -1.220   7.633  44.175  1.00  2.220          C  
ATOM   6969  O   VAL C 448      -1.071   7.476  42.959  1.00  2.180          O  
ATOM   6970  CB  VAL C 448       1.125   7.419  44.913  1.00  3.100          C  
ATOM   6971  CG1 VAL C 448       1.219   8.929  45.003  1.00  3.100          C  
ATOM   6972  CG2 VAL C 448       2.062   6.757  45.885  1.00  3.100          C  
ATOM   6973  H   VAL C 448       0.045   5.083  44.245  1.00  2.690          H  
ATOM   6974  HA  VAL C 448      -0.616   7.235  46.186  1.00  2.640          H  
ATOM   6975  HB  VAL C 448       1.402   7.139  43.908  1.00  3.720          H  
ATOM   6976 1HG1 VAL C 448       2.241   9.241  44.794  1.00  3.720          H  
ATOM   6977 2HG1 VAL C 448       0.556   9.398  44.286  1.00  3.720          H  
ATOM   6978 3HG1 VAL C 448       0.939   9.232  46.002  1.00  3.720          H  
ATOM   6979 1HG2 VAL C 448       3.070   7.091  45.671  1.00  3.720          H  
ATOM   6980 2HG2 VAL C 448       1.792   7.030  46.901  1.00  3.720          H  
ATOM   6981 3HG2 VAL C 448       2.005   5.670  45.777  1.00  3.720          H  
ATOM   6982  N   ASN C 449      -2.145   8.422  44.690  1.00  2.280          N  
ATOM   6983  CA  ASN C 449      -3.036   9.211  43.859  1.00  2.310          C  
ATOM   6984  C   ASN C 449      -2.257  10.479  43.561  1.00  2.220          C  
ATOM   6985  O   ASN C 449      -1.893  11.202  44.494  1.00  2.210          O  
ATOM   6986  CB  ASN C 449      -4.366   9.486  44.530  1.00  3.220          C  
ATOM   6987  CG  ASN C 449      -5.335  10.146  43.580  1.00  3.220          C  
ATOM   6988  OD1 ASN C 449      -4.965  11.022  42.783  1.00  3.220          O  
ATOM   6989  ND2 ASN C 449      -6.586   9.737  43.649  1.00  3.220          N  
ATOM   6990  H   ASN C 449      -2.216   8.474  45.699  1.00  2.740          H  
ATOM   6991  HA  ASN C 449      -3.213   8.699  42.913  1.00  2.770          H  
ATOM   6992 1HB  ASN C 449      -4.796   8.549  44.888  1.00  3.870          H  
ATOM   6993 2HB  ASN C 449      -4.216  10.135  45.393  1.00  3.870          H  
ATOM   6994 1HD2 ASN C 449      -7.279  10.138  43.043  1.00  3.870          H  
ATOM   6995 2HD2 ASN C 449      -6.850   9.026  44.305  1.00  3.870          H  
ATOM   6996  N   LEU C 450      -1.961  10.769  42.293  1.00  2.170          N  
ATOM   6997  CA  LEU C 450      -1.061  11.879  42.015  1.00  2.090          C  
ATOM   6998  C   LEU C 450      -1.753  13.229  42.200  1.00  2.130          C  
ATOM   6999  O   LEU C 450      -1.136  14.280  42.045  1.00  2.060          O  
ATOM   7000  CB  LEU C 450      -0.487  11.761  40.599  1.00  2.960          C  
ATOM   7001  CG  LEU C 450       0.334  10.451  40.295  1.00  2.960          C  
ATOM   7002  CD1 LEU C 450       0.749  10.478  38.873  1.00  2.960          C  
ATOM   7003  CD2 LEU C 450       1.526  10.289  41.189  1.00  2.960          C  
ATOM   7004  H   LEU C 450      -2.327  10.218  41.507  1.00  2.600          H  
ATOM   7005  HA  LEU C 450      -0.243  11.839  42.727  1.00  2.510          H  
ATOM   7006 1HB  LEU C 450      -1.318  11.802  39.887  1.00  3.550          H  
ATOM   7007 2HB  LEU C 450       0.162  12.615  40.413  1.00  3.550          H  
ATOM   7008  HG  LEU C 450      -0.313   9.605  40.430  1.00  3.550          H  
ATOM   7009 1HD1 LEU C 450       1.273   9.555  38.639  1.00  3.550          H  
ATOM   7010 2HD1 LEU C 450      -0.128  10.569  38.246  1.00  3.550          H  
ATOM   7011 3HD1 LEU C 450       1.407  11.327  38.702  1.00  3.550          H  
ATOM   7012 1HD2 LEU C 450       2.047   9.369  40.928  1.00  3.550          H  
ATOM   7013 2HD2 LEU C 450       2.179  11.123  41.048  1.00  3.550          H  
ATOM   7014 3HD2 LEU C 450       1.220  10.236  42.220  1.00  3.550          H  
ATOM   7015  N   ASP C 451      -3.026  13.217  42.627  1.00  2.240          N  
ATOM   7016  CA  ASP C 451      -3.756  14.435  42.959  1.00  2.310          C  
ATOM   7017  C   ASP C 451      -3.100  15.092  44.181  1.00  2.280          C  
ATOM   7018  O   ASP C 451      -3.294  16.281  44.442  1.00  2.300          O  
ATOM   7019  CB  ASP C 451      -5.246  14.174  43.219  1.00  3.210          C  
ATOM   7020  CG  ASP C 451      -6.123  15.484  43.245  1.00  3.210          C  
ATOM   7021  OD1 ASP C 451      -6.125  16.208  42.257  1.00  3.210          O  
ATOM   7022  OD2 ASP C 451      -6.788  15.725  44.226  1.00  3.210          O  
ATOM   7023  H   ASP C 451      -3.520  12.326  42.715  1.00  2.690          H  
ATOM   7024  HA  ASP C 451      -3.695  15.110  42.125  1.00  2.770          H  
ATOM   7025 1HB  ASP C 451      -5.631  13.524  42.427  1.00  3.850          H  
ATOM   7026 2HB  ASP C 451      -5.363  13.641  44.162  1.00  3.850          H  
ATOM   7027  N   LYS C 452      -2.272  14.326  44.919  1.00  2.230          N  
ATOM   7028  CA  LYS C 452      -1.556  14.836  46.084  1.00  2.230          C  
ATOM   7029  C   LYS C 452      -0.601  15.965  45.706  1.00  2.150          C  
ATOM   7030  O   LYS C 452      -0.162  16.723  46.568  1.00  2.160          O  
ATOM   7031  CB  LYS C 452      -0.726  13.737  46.765  1.00  3.120          C  
ATOM   7032  CG  LYS C 452       0.466  13.245  45.922  1.00  3.120          C  
ATOM   7033  CD  LYS C 452       1.220  12.085  46.556  1.00  3.120          C  
ATOM   7034  CE  LYS C 452       2.260  12.538  47.582  1.00  3.120          C  
ATOM   7035  NZ  LYS C 452       3.036  11.371  48.133  1.00  3.120          N  
ATOM   7036  H   LYS C 452      -2.148  13.340  44.665  1.00  2.680          H  
ATOM   7037  HA  LYS C 452      -2.284  15.228  46.794  1.00  2.680          H  
ATOM   7038 1HB  LYS C 452      -0.353  14.103  47.717  1.00  3.750          H  
ATOM   7039 2HB  LYS C 452      -1.366  12.876  46.963  1.00  3.750          H  
ATOM   7040 1HG  LYS C 452       0.114  12.937  44.940  1.00  3.750          H  
ATOM   7041 2HG  LYS C 452       1.173  14.058  45.795  1.00  3.750          H  
ATOM   7042 1HD  LYS C 452       0.514  11.401  47.023  1.00  3.750          H  
ATOM   7043 2HD  LYS C 452       1.747  11.565  45.767  1.00  3.750          H  
ATOM   7044 1HE  LYS C 452       2.957  13.213  47.084  1.00  3.750          H  
ATOM   7045 2HE  LYS C 452       1.781  13.067  48.403  1.00  3.750          H  
ATOM   7046 1HZ  LYS C 452       3.744  11.694  48.784  1.00  3.750          H  
ATOM   7047 2HZ  LYS C 452       2.409  10.742  48.607  1.00  3.750          H  
ATOM   7048 3HZ  LYS C 452       3.485  10.870  47.375  1.00  3.750          H  
ATOM   7049  N   TYR C 453      -0.268  16.075  44.419  1.00  2.080          N  
ATOM   7050  CA  TYR C 453       0.660  17.083  43.959  1.00  2.020          C  
ATOM   7051  C   TYR C 453      -0.042  18.334  43.442  1.00  2.060          C  
ATOM   7052  O   TYR C 453       0.593  19.201  42.842  1.00  2.040          O  
ATOM   7053  CB  TYR C 453       1.537  16.514  42.844  1.00  2.850          C  
ATOM   7054  CG  TYR C 453       2.435  15.388  43.275  1.00  2.850          C  
ATOM   7055  CD1 TYR C 453       2.124  14.089  42.918  1.00  2.850          C  
ATOM   7056  CD2 TYR C 453       3.553  15.642  44.039  1.00  2.850          C  
ATOM   7057  CE1 TYR C 453       2.916  13.055  43.323  1.00  2.850          C  
ATOM   7058  CE2 TYR C 453       4.353  14.591  44.441  1.00  2.850          C  
ATOM   7059  CZ  TYR C 453       4.025  13.303  44.079  1.00  2.850          C  
ATOM   7060  OH  TYR C 453       4.800  12.254  44.476  1.00  2.850          O  
ATOM   7061  H   TYR C 453      -0.659  15.414  43.741  1.00  2.500          H  
ATOM   7062  HA  TYR C 453       1.292  17.377  44.796  1.00  2.420          H  
ATOM   7063 1HB  TYR C 453       0.896  16.142  42.047  1.00  3.420          H  
ATOM   7064 2HB  TYR C 453       2.145  17.301  42.431  1.00  3.420          H  
ATOM   7065  HD1 TYR C 453       1.248  13.888  42.322  1.00  3.420          H  
ATOM   7066  HD2 TYR C 453       3.799  16.664  44.323  1.00  3.420          H  
ATOM   7067  HE1 TYR C 453       2.672  12.042  43.055  1.00  3.420          H  
ATOM   7068  HE2 TYR C 453       5.240  14.770  45.049  1.00  3.420          H  
ATOM   7069  HH  TYR C 453       5.515  12.575  45.073  1.00  3.420          H  
ATOM   7070  N   ARG C 454      -1.353  18.449  43.612  1.00  2.150          N  
ATOM   7071  CA  ARG C 454      -2.019  19.644  43.109  1.00  2.200          C  
ATOM   7072  C   ARG C 454      -1.429  20.874  43.780  1.00  2.200          C  
ATOM   7073  O   ARG C 454      -1.276  20.901  45.001  1.00  2.210          O  
ATOM   7074  CB  ARG C 454      -3.516  19.533  43.329  1.00  3.060          C  
ATOM   7075  CG  ARG C 454      -4.362  20.654  42.744  1.00  3.060          C  
ATOM   7076  CD  ARG C 454      -5.810  20.388  42.970  1.00  3.060          C  
ATOM   7077  NE  ARG C 454      -6.270  19.235  42.182  1.00  3.060          N  
ATOM   7078  CZ  ARG C 454      -6.682  19.258  40.905  1.00  3.060          C  
ATOM   7079  NH1 ARG C 454      -6.734  20.378  40.198  1.00  3.060          N  
ATOM   7080  NH2 ARG C 454      -7.031  18.111  40.382  1.00  3.060          N  
ATOM   7081  H   ARG C 454      -1.895  17.714  44.083  1.00  2.580          H  
ATOM   7082  HA  ARG C 454      -1.845  19.731  42.038  1.00  2.640          H  
ATOM   7083 1HB  ARG C 454      -3.864  18.591  42.897  1.00  3.670          H  
ATOM   7084 2HB  ARG C 454      -3.718  19.485  44.399  1.00  3.670          H  
ATOM   7085 1HG  ARG C 454      -4.108  21.599  43.223  1.00  3.670          H  
ATOM   7086 2HG  ARG C 454      -4.175  20.724  41.672  1.00  3.670          H  
ATOM   7087 1HD  ARG C 454      -5.967  20.157  44.024  1.00  3.670          H  
ATOM   7088 2HD  ARG C 454      -6.402  21.259  42.701  1.00  3.670          H  
ATOM   7089  HE  ARG C 454      -6.262  18.290  42.617  1.00  3.670          H  
ATOM   7090 1HH1 ARG C 454      -6.458  21.256  40.612  1.00  3.670          H  
ATOM   7091 2HH1 ARG C 454      -7.046  20.354  39.238  1.00  3.670          H  
ATOM   7092 1HH2 ARG C 454      -6.945  17.269  40.988  1.00  3.670          H  
ATOM   7093 2HH2 ARG C 454      -7.352  18.044  39.433  1.00  3.670          H  
ATOM   7094  N   GLY C 455      -1.093  21.905  42.995  1.00  2.190          N  
ATOM   7095  CA  GLY C 455      -0.511  23.107  43.578  1.00  2.200          C  
ATOM   7096  C   GLY C 455       1.018  23.076  43.619  1.00  2.110          C  
ATOM   7097  O   GLY C 455       1.640  24.072  44.005  1.00  2.120          O  
ATOM   7098  H   GLY C 455      -1.231  21.873  41.976  1.00  2.630          H  
ATOM   7099 1HA  GLY C 455      -0.841  23.973  43.008  1.00  2.640          H  
ATOM   7100 2HA  GLY C 455      -0.894  23.235  44.588  1.00  2.640          H  
ATOM   7101  N   PHE C 456       1.615  21.945  43.232  1.00  2.050          N  
ATOM   7102  CA  PHE C 456       3.064  21.778  43.223  1.00  1.970          C  
ATOM   7103  C   PHE C 456       3.609  21.736  41.814  1.00  1.900          C  
ATOM   7104  O   PHE C 456       2.946  21.283  40.883  1.00  1.900          O  
ATOM   7105  CB  PHE C 456       3.479  20.489  43.940  1.00  2.790          C  
ATOM   7106  CG  PHE C 456       3.240  20.511  45.406  1.00  2.790          C  
ATOM   7107  CD1 PHE C 456       2.018  20.155  45.937  1.00  2.790          C  
ATOM   7108  CD2 PHE C 456       4.246  20.887  46.265  1.00  2.790          C  
ATOM   7109  CE1 PHE C 456       1.809  20.177  47.287  1.00  2.790          C  
ATOM   7110  CE2 PHE C 456       4.045  20.923  47.614  1.00  2.790          C  
ATOM   7111  CZ  PHE C 456       2.826  20.565  48.135  1.00  2.790          C  
ATOM   7112  H   PHE C 456       1.042  21.145  42.956  1.00  2.460          H  
ATOM   7113  HA  PHE C 456       3.520  22.624  43.740  1.00  2.360          H  
ATOM   7114 1HB  PHE C 456       2.944  19.647  43.517  1.00  3.350          H  
ATOM   7115 2HB  PHE C 456       4.548  20.314  43.768  1.00  3.350          H  
ATOM   7116  HD1 PHE C 456       1.211  19.865  45.283  1.00  3.350          H  
ATOM   7117  HD2 PHE C 456       5.208  21.162  45.852  1.00  3.350          H  
ATOM   7118  HE1 PHE C 456       0.832  19.892  47.685  1.00  3.350          H  
ATOM   7119  HE2 PHE C 456       4.849  21.235  48.272  1.00  3.350          H  
ATOM   7120  HZ  PHE C 456       2.661  20.590  49.210  1.00  3.350          H  
ATOM   7121  N   VAL C 457       4.835  22.197  41.673  1.00  1.850          N  
ATOM   7122  CA  VAL C 457       5.536  22.140  40.403  1.00  1.790          C  
ATOM   7123  C   VAL C 457       6.259  20.820  40.409  1.00  1.720          C  
ATOM   7124  O   VAL C 457       6.922  20.497  41.393  1.00  1.710          O  
ATOM   7125  CB  VAL C 457       6.508  23.316  40.274  1.00  2.530          C  
ATOM   7126  CG1 VAL C 457       7.297  23.233  38.991  1.00  2.530          C  
ATOM   7127  CG2 VAL C 457       5.725  24.586  40.316  1.00  2.530          C  
ATOM   7128  H   VAL C 457       5.322  22.526  42.512  1.00  2.220          H  
ATOM   7129  HA  VAL C 457       4.819  22.159  39.579  1.00  2.150          H  
ATOM   7130  HB  VAL C 457       7.209  23.289  41.093  1.00  3.040          H  
ATOM   7131 1HG1 VAL C 457       7.969  24.086  38.935  1.00  3.040          H  
ATOM   7132 2HG1 VAL C 457       7.879  22.311  38.969  1.00  3.040          H  
ATOM   7133 3HG1 VAL C 457       6.611  23.251  38.138  1.00  3.040          H  
ATOM   7134 1HG2 VAL C 457       6.405  25.422  40.230  1.00  3.040          H  
ATOM   7135 2HG2 VAL C 457       5.021  24.604  39.484  1.00  3.040          H  
ATOM   7136 3HG2 VAL C 457       5.174  24.660  41.252  1.00  3.040          H  
ATOM   7137  N   CYS C 458       6.087  20.011  39.380  1.00  1.690          N  
ATOM   7138  CA  CYS C 458       6.722  18.714  39.458  1.00  1.630          C  
ATOM   7139  C   CYS C 458       7.643  18.336  38.315  1.00  1.560          C  
ATOM   7140  O   CYS C 458       7.437  18.694  37.159  1.00  1.560          O  
ATOM   7141  CB  CYS C 458       5.651  17.641  39.630  1.00  2.310          C  
ATOM   7142  SG  CYS C 458       4.675  17.846  41.133  1.00  2.310          S  
ATOM   7143  H   CYS C 458       5.545  20.316  38.564  1.00  2.030          H  
ATOM   7144  HA  CYS C 458       7.317  18.708  40.352  1.00  1.960          H  
ATOM   7145 1HB  CYS C 458       4.975  17.648  38.805  1.00  2.770          H  
ATOM   7146 2HB  CYS C 458       6.126  16.679  39.658  1.00  2.770          H  
ATOM   7147  HG  CYS C 458       4.515  19.172  40.995  1.00  2.770          H  
ATOM   7148  N   ILE C 459       8.644  17.545  38.651  1.00  1.500          N  
ATOM   7149  CA  ILE C 459       9.512  16.936  37.654  1.00  1.430          C  
ATOM   7150  C   ILE C 459       9.240  15.454  37.675  1.00  1.400          C  
ATOM   7151  O   ILE C 459       9.392  14.814  38.708  1.00  1.400          O  
ATOM   7152  CB  ILE C 459      11.002  17.189  37.935  1.00  2.030          C  
ATOM   7153  CG1 ILE C 459      11.272  18.703  37.905  1.00  2.030          C  
ATOM   7154  CG2 ILE C 459      11.893  16.408  36.914  1.00  2.030          C  
ATOM   7155  CD1 ILE C 459      12.611  19.105  38.476  1.00  2.030          C  
ATOM   7156  H   ILE C 459       8.769  17.359  39.653  1.00  1.800          H  
ATOM   7157  HA  ILE C 459       9.266  17.326  36.672  1.00  1.720          H  
ATOM   7158  HB  ILE C 459      11.222  16.845  38.911  1.00  2.440          H  
ATOM   7159 1HG1 ILE C 459      11.215  19.047  36.872  1.00  2.440          H  
ATOM   7160 2HG1 ILE C 459      10.491  19.193  38.459  1.00  2.440          H  
ATOM   7161 1HG2 ILE C 459      12.943  16.569  37.126  1.00  2.440          H  
ATOM   7162 2HG2 ILE C 459      11.691  15.338  36.978  1.00  2.440          H  
ATOM   7163 3HG2 ILE C 459      11.669  16.756  35.903  1.00  2.440          H  
ATOM   7164 1HD1 ILE C 459      12.713  20.186  38.430  1.00  2.440          H  
ATOM   7165 2HD1 ILE C 459      12.674  18.788  39.513  1.00  2.440          H  
ATOM   7166 3HD1 ILE C 459      13.415  18.649  37.915  1.00  2.440          H  
ATOM   7167  N   VAL C 460       8.850  14.901  36.553  1.00  1.400          N  
ATOM   7168  CA  VAL C 460       8.559  13.479  36.526  1.00  1.400          C  
ATOM   7169  C   VAL C 460       9.715  12.832  35.794  1.00  1.330          C  
ATOM   7170  O   VAL C 460      10.040  13.270  34.698  1.00  1.320          O  
ATOM   7171  CB  VAL C 460       7.195  13.224  35.863  1.00  1.960          C  
ATOM   7172  CG1 VAL C 460       6.913  11.770  35.858  1.00  1.960          C  
ATOM   7173  CG2 VAL C 460       6.113  13.989  36.620  1.00  1.960          C  
ATOM   7174  H   VAL C 460       8.752  15.494  35.721  1.00  1.680          H  
ATOM   7175  HA  VAL C 460       8.534  13.086  37.539  1.00  1.680          H  
ATOM   7176  HB  VAL C 460       7.221  13.564  34.828  1.00  2.350          H  
ATOM   7177 1HG1 VAL C 460       5.951  11.571  35.398  1.00  2.350          H  
ATOM   7178 2HG1 VAL C 460       7.681  11.270  35.319  1.00  2.350          H  
ATOM   7179 3HG1 VAL C 460       6.901  11.426  36.874  1.00  2.350          H  
ATOM   7180 1HG2 VAL C 460       5.148  13.812  36.148  1.00  2.350          H  
ATOM   7181 2HG2 VAL C 460       6.085  13.652  37.638  1.00  2.350          H  
ATOM   7182 3HG2 VAL C 460       6.336  15.052  36.604  1.00  2.350          H  
ATOM   7183  N   THR C 461      10.386  11.850  36.399  1.00  1.300          N  
ATOM   7184  CA  THR C 461      11.603  11.310  35.784  1.00  1.240          C  
ATOM   7185  C   THR C 461      11.759   9.796  35.790  1.00  1.230          C  
ATOM   7186  O   THR C 461      11.449   9.146  36.779  1.00  1.270          O  
ATOM   7187  CB  THR C 461      12.820  11.957  36.496  1.00  1.760          C  
ATOM   7188  OG1 THR C 461      14.030  11.451  35.930  1.00  1.760          O  
ATOM   7189  CG2 THR C 461      12.825  11.693  37.977  1.00  1.760          C  
ATOM   7190  H   THR C 461      10.051  11.498  37.295  1.00  1.560          H  
ATOM   7191  HA  THR C 461      11.619  11.622  34.741  1.00  1.490          H  
ATOM   7192  HB  THR C 461      12.765  13.027  36.372  1.00  2.110          H  
ATOM   7193  HG1 THR C 461      14.088  11.705  35.006  1.00  2.110          H  
ATOM   7194 1HG2 THR C 461      13.670  12.185  38.417  1.00  2.110          H  
ATOM   7195 2HG2 THR C 461      11.912  12.078  38.427  1.00  2.110          H  
ATOM   7196 3HG2 THR C 461      12.906  10.639  38.148  1.00  2.110          H  
ATOM   7197  N   ASN C 462      12.284   9.241  34.691  1.00  1.200          N  
ATOM   7198  CA  ASN C 462      12.605   7.806  34.655  1.00  1.210          C  
ATOM   7199  C   ASN C 462      13.995   7.574  35.186  1.00  1.180          C  
ATOM   7200  O   ASN C 462      14.920   8.258  34.767  1.00  1.140          O  
ATOM   7201  CB  ASN C 462      12.527   7.227  33.262  1.00  1.690          C  
ATOM   7202  CG  ASN C 462      11.201   7.188  32.790  1.00  1.690          C  
ATOM   7203  OD1 ASN C 462      10.291   6.868  33.550  1.00  1.690          O  
ATOM   7204  ND2 ASN C 462      11.029   7.514  31.557  1.00  1.690          N  
ATOM   7205  H   ASN C 462      12.467   9.850  33.884  1.00  1.440          H  
ATOM   7206  HA  ASN C 462      11.908   7.289  35.294  1.00  1.450          H  
ATOM   7207 1HB  ASN C 462      13.130   7.830  32.579  1.00  2.030          H  
ATOM   7208 2HB  ASN C 462      12.935   6.213  33.262  1.00  2.030          H  
ATOM   7209 1HD2 ASN C 462      10.103   7.555  31.172  1.00  2.030          H  
ATOM   7210 2HD2 ASN C 462      11.826   7.742  31.000  1.00  2.030          H  
ATOM   7211  N   VAL C 463      14.197   6.574  36.015  1.00  1.230          N  
ATOM   7212  CA  VAL C 463      15.560   6.386  36.503  1.00  1.250          C  
ATOM   7213  C   VAL C 463      16.125   4.998  36.248  1.00  1.260          C  
ATOM   7214  O   VAL C 463      15.409   4.050  35.919  1.00  1.310          O  
ATOM   7215  CB  VAL C 463      15.670   6.776  38.007  1.00  1.740          C  
ATOM   7216  CG1 VAL C 463      15.303   8.262  38.191  1.00  1.740          C  
ATOM   7217  CG2 VAL C 463      14.761   5.913  38.871  1.00  1.740          C  
ATOM   7218  H   VAL C 463      13.396   5.999  36.291  1.00  1.480          H  
ATOM   7219  HA  VAL C 463      16.204   7.077  35.971  1.00  1.500          H  
ATOM   7220  HB  VAL C 463      16.700   6.647  38.325  1.00  2.090          H  
ATOM   7221 1HG1 VAL C 463      15.415   8.538  39.239  1.00  2.090          H  
ATOM   7222 2HG1 VAL C 463      15.964   8.879  37.583  1.00  2.090          H  
ATOM   7223 3HG1 VAL C 463      14.272   8.431  37.882  1.00  2.090          H  
ATOM   7224 1HG2 VAL C 463      14.866   6.201  39.908  1.00  2.090          H  
ATOM   7225 2HG2 VAL C 463      13.728   6.050  38.568  1.00  2.090          H  
ATOM   7226 3HG2 VAL C 463      15.045   4.867  38.768  1.00  2.090          H  
ATOM   7227  N   ALA C 464      17.441   4.912  36.379  1.00  1.240          N  
ATOM   7228  CA  ALA C 464      18.190   3.681  36.211  1.00  1.270          C  
ATOM   7229  C   ALA C 464      19.410   3.761  37.088  1.00  1.310          C  
ATOM   7230  O   ALA C 464      19.853   4.872  37.413  1.00  1.290          O  
ATOM   7231  CB  ALA C 464      18.565   3.475  34.768  1.00  1.770          C  
ATOM   7232  H   ALA C 464      17.951   5.746  36.625  1.00  1.490          H  
ATOM   7233  HA  ALA C 464      17.582   2.846  36.541  1.00  1.520          H  
ATOM   7234 1HB  ALA C 464      19.116   2.559  34.662  1.00  2.120          H  
ATOM   7235 2HB  ALA C 464      17.645   3.409  34.203  1.00  2.120          H  
ATOM   7236 3HB  ALA C 464      19.168   4.307  34.418  1.00  2.120          H  
ATOM   7237  N   SER C 465      19.937   2.602  37.473  1.00  1.410          N  
ATOM   7238  CA  SER C 465      21.073   2.532  38.371  1.00  1.470          C  
ATOM   7239  C   SER C 465      22.391   2.206  37.696  1.00  1.470          C  
ATOM   7240  O   SER C 465      23.455   2.482  38.250  1.00  1.500          O  
ATOM   7241  CB  SER C 465      20.777   1.479  39.427  1.00  2.030          C  
ATOM   7242  OG  SER C 465      20.667   0.194  38.864  1.00  2.030          O  
ATOM   7243  H   SER C 465      19.562   1.722  37.112  1.00  1.690          H  
ATOM   7244  HA  SER C 465      21.174   3.501  38.848  1.00  1.760          H  
ATOM   7245 1HB  SER C 465      21.557   1.472  40.170  1.00  2.440          H  
ATOM   7246 2HB  SER C 465      19.843   1.734  39.931  1.00  2.440          H  
ATOM   7247  HG  SER C 465      20.192  -0.332  39.523  1.00  2.440          H  
ATOM   7248  N   GLN C 466      22.339   1.626  36.492  1.00  1.460          N  
ATOM   7249  CA  GLN C 466      23.567   1.211  35.822  1.00  1.500          C  
ATOM   7250  C   GLN C 466      23.998   2.129  34.664  1.00  1.450          C  
ATOM   7251  O   GLN C 466      25.130   2.047  34.201  1.00  1.570          O  
ATOM   7252  CB  GLN C 466      23.397  -0.221  35.327  1.00  2.080          C  
ATOM   7253  CG  GLN C 466      23.019  -1.190  36.437  1.00  2.080          C  
ATOM   7254  CD  GLN C 466      24.033  -1.279  37.511  1.00  2.080          C  
ATOM   7255  OE1 GLN C 466      25.204  -1.595  37.269  1.00  2.080          O  
ATOM   7256  NE2 GLN C 466      23.602  -0.986  38.729  1.00  2.080          N  
ATOM   7257  H   GLN C 466      21.441   1.382  36.074  1.00  1.750          H  
ATOM   7258  HA  GLN C 466      24.373   1.224  36.554  1.00  1.800          H  
ATOM   7259 1HB  GLN C 466      22.636  -0.247  34.582  1.00  2.500          H  
ATOM   7260 2HB  GLN C 466      24.322  -0.562  34.860  1.00  2.500          H  
ATOM   7261 1HG  GLN C 466      22.093  -0.847  36.887  1.00  2.500          H  
ATOM   7262 2HG  GLN C 466      22.864  -2.163  36.030  1.00  2.500          H  
ATOM   7263 1HE2 GLN C 466      24.226  -1.016  39.508  1.00  2.500          H  
ATOM   7264 2HE2 GLN C 466      22.631  -0.727  38.872  1.00  2.500          H  
ATOM   7265  N   CYS C 467      23.092   2.980  34.183  1.00  1.350          N  
ATOM   7266  CA  CYS C 467      23.313   3.872  33.043  1.00  1.290          C  
ATOM   7267  C   CYS C 467      24.483   4.820  33.256  1.00  1.350          C  
ATOM   7268  O   CYS C 467      24.624   5.389  34.325  1.00  1.370          O  
ATOM   7269  CB  CYS C 467      22.071   4.705  32.799  1.00  1.830          C  
ATOM   7270  SG  CYS C 467      22.222   5.877  31.417  1.00  1.830          S  
ATOM   7271  H   CYS C 467      22.187   3.008  34.624  1.00  1.620          H  
ATOM   7272  HA  CYS C 467      23.513   3.255  32.165  1.00  1.550          H  
ATOM   7273 1HB  CYS C 467      21.229   4.046  32.598  1.00  2.200          H  
ATOM   7274 2HB  CYS C 467      21.847   5.248  33.705  1.00  2.200          H  
ATOM   7275  HG  CYS C 467      23.251   6.611  31.936  1.00  2.200          H  
ATOM   7276  N   GLY C 468      25.309   5.070  32.245  1.00  1.370          N  
ATOM   7277  CA  GLY C 468      26.443   5.992  32.459  1.00  1.440          C  
ATOM   7278  C   GLY C 468      26.039   7.377  32.993  1.00  1.410          C  
ATOM   7279  O   GLY C 468      26.790   8.022  33.733  1.00  1.490          O  
ATOM   7280  H   GLY C 468      25.189   4.596  31.360  1.00  1.640          H  
ATOM   7281 1HA  GLY C 468      27.144   5.528  33.155  1.00  1.730          H  
ATOM   7282 2HA  GLY C 468      26.981   6.114  31.519  1.00  1.730          H  
ATOM   7283  N   LYS C 469      24.827   7.816  32.647  1.00  1.310          N  
ATOM   7284  CA  LYS C 469      24.341   9.109  33.081  1.00  1.300          C  
ATOM   7285  C   LYS C 469      23.669   9.070  34.461  1.00  1.280          C  
ATOM   7286  O   LYS C 469      23.128  10.086  34.906  1.00  1.260          O  
ATOM   7287  CB  LYS C 469      23.389   9.692  32.034  1.00  1.820          C  
ATOM   7288  CG  LYS C 469      24.011   9.906  30.640  1.00  1.820          C  
ATOM   7289  CD  LYS C 469      25.157  10.934  30.669  1.00  1.820          C  
ATOM   7290  CE  LYS C 469      25.683  11.230  29.275  1.00  1.820          C  
ATOM   7291  NZ  LYS C 469      26.857  12.155  29.316  1.00  1.820          N  
ATOM   7292  H   LYS C 469      24.249   7.255  32.033  1.00  1.570          H  
ATOM   7293  HA  LYS C 469      25.195   9.774  33.182  1.00  1.560          H  
ATOM   7294 1HB  LYS C 469      22.519   9.045  31.927  1.00  2.190          H  
ATOM   7295 2HB  LYS C 469      23.035  10.656  32.371  1.00  2.190          H  
ATOM   7296 1HG  LYS C 469      24.398   8.958  30.266  1.00  2.190          H  
ATOM   7297 2HG  LYS C 469      23.238  10.257  29.953  1.00  2.190          H  
ATOM   7298 1HD  LYS C 469      24.812  11.862  31.133  1.00  2.190          H  
ATOM   7299 2HD  LYS C 469      25.991  10.547  31.247  1.00  2.190          H  
ATOM   7300 1HE  LYS C 469      25.985  10.297  28.803  1.00  2.190          H  
ATOM   7301 2HE  LYS C 469      24.892  11.688  28.681  1.00  2.190          H  
ATOM   7302 1HZ  LYS C 469      27.187  12.322  28.378  1.00  2.190          H  
ATOM   7303 2HZ  LYS C 469      26.589  13.034  29.743  1.00  2.190          H  
ATOM   7304 3HZ  LYS C 469      27.599  11.732  29.857  1.00  2.190          H  
ATOM   7305  N   THR C 470      23.704   7.932  35.161  1.00  1.300          N  
ATOM   7306  CA  THR C 470      23.024   7.852  36.458  1.00  1.320          C  
ATOM   7307  C   THR C 470      23.598   8.721  37.593  1.00  1.370          C  
ATOM   7308  O   THR C 470      22.831   9.317  38.347  1.00  1.360          O  
ATOM   7309  CB  THR C 470      22.956   6.367  36.960  1.00  1.840          C  
ATOM   7310  OG1 THR C 470      22.046   6.267  38.066  1.00  1.840          O  
ATOM   7311  CG2 THR C 470      24.316   5.843  37.448  1.00  1.840          C  
ATOM   7312  H   THR C 470      24.178   7.107  34.789  1.00  1.560          H  
ATOM   7313  HA  THR C 470      22.015   8.201  36.316  1.00  1.580          H  
ATOM   7314  HB  THR C 470      22.616   5.730  36.141  1.00  2.210          H  
ATOM   7315  HG1 THR C 470      21.194   5.886  37.765  1.00  2.210          H  
ATOM   7316 1HG2 THR C 470      24.196   4.815  37.762  1.00  2.210          H  
ATOM   7317 2HG2 THR C 470      25.048   5.888  36.653  1.00  2.210          H  
ATOM   7318 3HG2 THR C 470      24.675   6.408  38.295  1.00  2.210          H  
ATOM   7319  N   GLU C 471      24.921   8.877  37.731  1.00  1.450          N  
ATOM   7320  CA  GLU C 471      25.448   9.626  38.888  1.00  1.520          C  
ATOM   7321  C   GLU C 471      25.089  11.101  38.828  1.00  1.490          C  
ATOM   7322  O   GLU C 471      24.750  11.733  39.850  1.00  1.520          O  
ATOM   7323  CB  GLU C 471      26.975   9.499  38.929  1.00  2.100          C  
ATOM   7324  CG  GLU C 471      27.497   8.111  39.251  1.00  2.100          C  
ATOM   7325  CD  GLU C 471      27.174   7.662  40.632  1.00  2.100          C  
ATOM   7326  OE1 GLU C 471      27.498   8.361  41.560  1.00  2.100          O  
ATOM   7327  OE2 GLU C 471      26.583   6.622  40.761  1.00  2.100          O  
ATOM   7328  H   GLU C 471      25.546   8.425  37.077  1.00  1.740          H  
ATOM   7329  HA  GLU C 471      25.021   9.201  39.799  1.00  1.820          H  
ATOM   7330 1HB  GLU C 471      27.386   9.791  37.963  1.00  2.520          H  
ATOM   7331 2HB  GLU C 471      27.374  10.188  39.674  1.00  2.520          H  
ATOM   7332 1HG  GLU C 471      27.068   7.402  38.544  1.00  2.520          H  
ATOM   7333 2HG  GLU C 471      28.578   8.104  39.117  1.00  2.520          H  
ATOM   7334  N   VAL C 472      25.134  11.630  37.601  1.00  1.440          N  
ATOM   7335  CA  VAL C 472      24.859  13.027  37.363  1.00  1.430          C  
ATOM   7336  C   VAL C 472      23.385  13.309  37.469  1.00  1.370          C  
ATOM   7337  O   VAL C 472      23.008  14.309  38.094  1.00  1.410          O  
ATOM   7338  CB  VAL C 472      25.451  13.516  36.011  1.00  2.010          C  
ATOM   7339  CG1 VAL C 472      24.727  12.944  34.780  1.00  2.010          C  
ATOM   7340  CG2 VAL C 472      25.365  15.013  35.973  1.00  2.010          C  
ATOM   7341  H   VAL C 472      25.414  11.030  36.839  1.00  1.730          H  
ATOM   7342  HA  VAL C 472      25.359  13.601  38.144  1.00  1.720          H  
ATOM   7343  HB  VAL C 472      26.491  13.201  35.957  1.00  2.410          H  
ATOM   7344 1HG1 VAL C 472      25.208  13.329  33.878  1.00  2.410          H  
ATOM   7345 2HG1 VAL C 472      24.798  11.871  34.789  1.00  2.410          H  
ATOM   7346 3HG1 VAL C 472      23.687  13.244  34.766  1.00  2.410          H  
ATOM   7347 1HG2 VAL C 472      25.809  15.381  35.049  1.00  2.410          H  
ATOM   7348 2HG2 VAL C 472      24.322  15.319  36.014  1.00  2.410          H  
ATOM   7349 3HG2 VAL C 472      25.901  15.433  36.821  1.00  2.410          H  
ATOM   7350  N   ASN C 473      22.527  12.405  36.977  1.00  1.300          N  
ATOM   7351  CA  ASN C 473      21.122  12.688  37.125  1.00  1.260          C  
ATOM   7352  C   ASN C 473      20.677  12.591  38.576  1.00  1.300          C  
ATOM   7353  O   ASN C 473      19.972  13.486  39.042  1.00  1.320          O  
ATOM   7354  CB  ASN C 473      20.293  11.785  36.245  1.00  1.780          C  
ATOM   7355  CG  ASN C 473      20.298  12.228  34.841  1.00  1.780          C  
ATOM   7356  OD1 ASN C 473      19.433  13.019  34.435  1.00  1.780          O  
ATOM   7357  ND2 ASN C 473      21.234  11.766  34.093  1.00  1.780          N  
ATOM   7358  H   ASN C 473      22.836  11.573  36.467  1.00  1.560          H  
ATOM   7359  HA  ASN C 473      20.950  13.715  36.806  1.00  1.510          H  
ATOM   7360 1HB  ASN C 473      20.697  10.768  36.291  1.00  2.140          H  
ATOM   7361 2HB  ASN C 473      19.267  11.750  36.609  1.00  2.140          H  
ATOM   7362 1HD2 ASN C 473      21.303  12.030  33.129  1.00  2.140          H  
ATOM   7363 2HD2 ASN C 473      21.907  11.127  34.493  1.00  2.140          H  
ATOM   7364  N   TYR C 474      21.100  11.567  39.333  1.00  1.330          N  
ATOM   7365  CA  TYR C 474      20.638  11.509  40.734  1.00  1.380          C  
ATOM   7366  C   TYR C 474      21.119  12.670  41.590  1.00  1.460          C  
ATOM   7367  O   TYR C 474      20.334  13.252  42.348  1.00  1.480          O  
ATOM   7368  CB  TYR C 474      21.032  10.192  41.410  1.00  1.910          C  
ATOM   7369  CG  TYR C 474      20.019   9.053  41.294  1.00  1.910          C  
ATOM   7370  CD1 TYR C 474      20.030   8.143  40.247  1.00  1.910          C  
ATOM   7371  CD2 TYR C 474      19.079   8.915  42.313  1.00  1.910          C  
ATOM   7372  CE1 TYR C 474      19.088   7.110  40.228  1.00  1.910          C  
ATOM   7373  CE2 TYR C 474      18.161   7.889  42.291  1.00  1.910          C  
ATOM   7374  CZ  TYR C 474      18.161   6.991  41.261  1.00  1.910          C  
ATOM   7375  OH  TYR C 474      17.250   5.962  41.263  1.00  1.910          O  
ATOM   7376  H   TYR C 474      21.699  10.827  38.948  1.00  1.600          H  
ATOM   7377  HA  TYR C 474      19.549  11.556  40.721  1.00  1.660          H  
ATOM   7378 1HB  TYR C 474      21.980   9.845  40.985  1.00  2.290          H  
ATOM   7379 2HB  TYR C 474      21.204  10.382  42.462  1.00  2.290          H  
ATOM   7380  HD1 TYR C 474      20.769   8.230  39.447  1.00  2.290          H  
ATOM   7381  HD2 TYR C 474      19.081   9.625  43.138  1.00  2.290          H  
ATOM   7382  HE1 TYR C 474      19.092   6.389  39.409  1.00  2.290          H  
ATOM   7383  HE2 TYR C 474      17.437   7.787  43.093  1.00  2.290          H  
ATOM   7384  HH  TYR C 474      17.379   5.407  40.487  1.00  2.290          H  
ATOM   7385  N   THR C 475      22.387  13.046  41.448  1.00  1.500          N  
ATOM   7386  CA  THR C 475      22.934  14.108  42.267  1.00  1.590          C  
ATOM   7387  C   THR C 475      22.195  15.412  42.023  1.00  1.570          C  
ATOM   7388  O   THR C 475      21.792  16.100  42.971  1.00  1.620          O  
ATOM   7389  CB  THR C 475      24.432  14.324  41.946  1.00  2.190          C  
ATOM   7390  OG1 THR C 475      25.168  13.119  42.225  1.00  2.190          O  
ATOM   7391  CG2 THR C 475      24.989  15.468  42.811  1.00  2.190          C  
ATOM   7392  H   THR C 475      23.005  12.548  40.803  1.00  1.800          H  
ATOM   7393  HA  THR C 475      22.822  13.834  43.316  1.00  1.910          H  
ATOM   7394  HB  THR C 475      24.548  14.570  40.887  1.00  2.630          H  
ATOM   7395  HG1 THR C 475      24.988  12.458  41.510  1.00  2.630          H  
ATOM   7396 1HG2 THR C 475      26.044  15.607  42.583  1.00  2.630          H  
ATOM   7397 2HG2 THR C 475      24.456  16.400  42.609  1.00  2.630          H  
ATOM   7398 3HG2 THR C 475      24.877  15.213  43.863  1.00  2.630          H  
ATOM   7399  N   GLN C 476      22.007  15.758  40.751  1.00  1.510          N  
ATOM   7400  CA  GLN C 476      21.362  17.006  40.435  1.00  1.500          C  
ATOM   7401  C   GLN C 476      19.878  17.022  40.849  1.00  1.480          C  
ATOM   7402  O   GLN C 476      19.406  18.050  41.336  1.00  1.520          O  
ATOM   7403  CB  GLN C 476      21.565  17.310  38.970  1.00  2.100          C  
ATOM   7404  CG  GLN C 476      23.013  17.658  38.550  1.00  2.100          C  
ATOM   7405  CD  GLN C 476      23.114  18.008  37.025  1.00  2.100          C  
ATOM   7406  OE1 GLN C 476      22.075  18.269  36.385  1.00  2.100          O  
ATOM   7407  NE2 GLN C 476      24.324  18.020  36.479  1.00  2.100          N  
ATOM   7408  H   GLN C 476      22.333  15.153  39.986  1.00  1.810          H  
ATOM   7409  HA  GLN C 476      21.867  17.791  40.998  1.00  1.800          H  
ATOM   7410 1HB  GLN C 476      21.356  16.387  38.447  1.00  2.520          H  
ATOM   7411 2HB  GLN C 476      20.871  18.081  38.643  1.00  2.520          H  
ATOM   7412 1HG  GLN C 476      23.367  18.499  39.139  1.00  2.520          H  
ATOM   7413 2HG  GLN C 476      23.642  16.786  38.737  1.00  2.520          H  
ATOM   7414 1HE2 GLN C 476      24.447  18.222  35.473  1.00  2.520          H  
ATOM   7415 2HE2 GLN C 476      25.131  17.810  37.028  1.00  2.520          H  
ATOM   7416  N   LEU C 477      19.144  15.900  40.705  1.00  1.420          N  
ATOM   7417  CA  LEU C 477      17.739  15.890  41.126  1.00  1.410          C  
ATOM   7418  C   LEU C 477      17.627  16.132  42.627  1.00  1.490          C  
ATOM   7419  O   LEU C 477      16.725  16.846  43.085  1.00  1.520          O  
ATOM   7420  CB  LEU C 477      17.073  14.552  40.783  1.00  1.980          C  
ATOM   7421  CG  LEU C 477      16.806  14.226  39.287  1.00  1.980          C  
ATOM   7422  CD1 LEU C 477      16.382  12.766  39.207  1.00  1.980          C  
ATOM   7423  CD2 LEU C 477      15.695  15.148  38.696  1.00  1.980          C  
ATOM   7424  H   LEU C 477      19.547  15.064  40.263  1.00  1.700          H  
ATOM   7425  HA  LEU C 477      17.223  16.695  40.617  1.00  1.690          H  
ATOM   7426 1HB  LEU C 477      17.718  13.761  41.170  1.00  2.370          H  
ATOM   7427 2HB  LEU C 477      16.126  14.499  41.302  1.00  2.370          H  
ATOM   7428  HG  LEU C 477      17.715  14.359  38.712  1.00  2.370          H  
ATOM   7429 1HD1 LEU C 477      16.198  12.494  38.165  1.00  2.370          H  
ATOM   7430 2HD1 LEU C 477      17.176  12.135  39.608  1.00  2.370          H  
ATOM   7431 3HD1 LEU C 477      15.476  12.620  39.790  1.00  2.370          H  
ATOM   7432 1HD2 LEU C 477      15.527  14.880  37.655  1.00  2.370          H  
ATOM   7433 2HD2 LEU C 477      14.773  15.019  39.246  1.00  2.370          H  
ATOM   7434 3HD2 LEU C 477      16.002  16.178  38.747  1.00  2.370          H  
ATOM   7435  N   VAL C 478      18.551  15.553  43.400  1.00  1.540          N  
ATOM   7436  CA  VAL C 478      18.539  15.752  44.837  1.00  1.630          C  
ATOM   7437  C   VAL C 478      18.795  17.227  45.141  1.00  1.690          C  
ATOM   7438  O   VAL C 478      18.108  17.794  45.999  1.00  1.740          O  
ATOM   7439  CB  VAL C 478      19.541  14.814  45.536  1.00  2.250          C  
ATOM   7440  CG1 VAL C 478      19.658  15.154  47.029  1.00  2.250          C  
ATOM   7441  CG2 VAL C 478      19.050  13.373  45.372  1.00  2.250          C  
ATOM   7442  H   VAL C 478      19.247  14.928  42.972  1.00  1.850          H  
ATOM   7443  HA  VAL C 478      17.549  15.503  45.211  1.00  1.960          H  
ATOM   7444  HB  VAL C 478      20.527  14.928  45.079  1.00  2.700          H  
ATOM   7445 1HG1 VAL C 478      20.368  14.465  47.493  1.00  2.700          H  
ATOM   7446 2HG1 VAL C 478      20.013  16.175  47.160  1.00  2.700          H  
ATOM   7447 3HG1 VAL C 478      18.685  15.044  47.511  1.00  2.700          H  
ATOM   7448 1HG2 VAL C 478      19.742  12.689  45.854  1.00  2.700          H  
ATOM   7449 2HG2 VAL C 478      18.088  13.297  45.829  1.00  2.700          H  
ATOM   7450 3HG2 VAL C 478      18.971  13.118  44.328  1.00  2.700          H  
ATOM   7451  N   ASP C 479      19.776  17.850  44.459  1.00  1.690          N  
ATOM   7452  CA  ASP C 479      20.022  19.274  44.661  1.00  1.760          C  
ATOM   7453  C   ASP C 479      18.804  20.118  44.275  1.00  1.730          C  
ATOM   7454  O   ASP C 479      18.492  21.084  44.972  1.00  1.800          O  
ATOM   7455  CB  ASP C 479      21.229  19.776  43.857  1.00  2.440          C  
ATOM   7456  CG  ASP C 479      22.608  19.340  44.394  1.00  2.440          C  
ATOM   7457  OD1 ASP C 479      22.698  18.866  45.503  1.00  2.440          O  
ATOM   7458  OD2 ASP C 479      23.569  19.532  43.682  1.00  2.440          O  
ATOM   7459  H   ASP C 479      20.367  17.317  43.810  1.00  2.030          H  
ATOM   7460  HA  ASP C 479      20.230  19.435  45.717  1.00  2.110          H  
ATOM   7461 1HB  ASP C 479      21.136  19.416  42.833  1.00  2.920          H  
ATOM   7462 2HB  ASP C 479      21.203  20.862  43.815  1.00  2.920          H  
ATOM   7463  N   LEU C 480      18.089  19.763  43.190  1.00  1.650          N  
ATOM   7464  CA  LEU C 480      16.913  20.550  42.813  1.00  1.640          C  
ATOM   7465  C   LEU C 480      15.875  20.483  43.920  1.00  1.680          C  
ATOM   7466  O   LEU C 480      15.248  21.486  44.258  1.00  1.730          O  
ATOM   7467  CB  LEU C 480      16.239  20.019  41.530  1.00  2.300          C  
ATOM   7468  CG  LEU C 480      16.955  20.166  40.173  1.00  2.300          C  
ATOM   7469  CD1 LEU C 480      16.165  19.413  39.124  1.00  2.300          C  
ATOM   7470  CD2 LEU C 480      17.036  21.591  39.774  1.00  2.300          C  
ATOM   7471  H   LEU C 480      18.414  18.988  42.605  1.00  1.980          H  
ATOM   7472  HA  LEU C 480      17.212  21.586  42.683  1.00  1.970          H  
ATOM   7473 1HB  LEU C 480      16.065  18.959  41.673  1.00  2.760          H  
ATOM   7474 2HB  LEU C 480      15.285  20.506  41.434  1.00  2.760          H  
ATOM   7475  HG  LEU C 480      17.953  19.743  40.233  1.00  2.760          H  
ATOM   7476 1HD1 LEU C 480      16.655  19.509  38.160  1.00  2.760          H  
ATOM   7477 2HD1 LEU C 480      16.092  18.374  39.394  1.00  2.760          H  
ATOM   7478 3HD1 LEU C 480      15.183  19.843  39.066  1.00  2.760          H  
ATOM   7479 1HD2 LEU C 480      17.527  21.638  38.806  1.00  2.760          H  
ATOM   7480 2HD2 LEU C 480      16.036  22.017  39.696  1.00  2.760          H  
ATOM   7481 3HD2 LEU C 480      17.616  22.158  40.501  1.00  2.760          H  
ATOM   7482  N   HIS C 481      15.694  19.303  44.499  1.00  1.660          N  
ATOM   7483  CA  HIS C 481      14.740  19.129  45.579  1.00  1.710          C  
ATOM   7484  C   HIS C 481      15.176  19.975  46.776  1.00  1.810          C  
ATOM   7485  O   HIS C 481      14.414  20.782  47.316  1.00  1.860          O  
ATOM   7486  CB  HIS C 481      14.655  17.652  45.971  1.00  2.370          C  
ATOM   7487  CG  HIS C 481      13.637  17.327  46.999  1.00  2.370          C  
ATOM   7488  ND1 HIS C 481      12.287  17.274  46.719  1.00  2.370          N  
ATOM   7489  CD2 HIS C 481      13.762  17.026  48.304  1.00  2.370          C  
ATOM   7490  CE1 HIS C 481      11.628  16.948  47.815  1.00  2.370          C  
ATOM   7491  NE2 HIS C 481      12.499  16.789  48.789  1.00  2.370          N  
ATOM   7492  H   HIS C 481      16.197  18.486  44.135  1.00  1.990          H  
ATOM   7493  HA  HIS C 481      13.753  19.462  45.264  1.00  2.050          H  
ATOM   7494 1HB  HIS C 481      14.445  17.064  45.095  1.00  2.850          H  
ATOM   7495 2HB  HIS C 481      15.621  17.323  46.344  1.00  2.850          H  
ATOM   7496  HD2 HIS C 481      14.694  16.976  48.863  1.00  2.850          H  
ATOM   7497  HE1 HIS C 481      10.550  16.826  47.901  1.00  2.850          H  
ATOM   7498  HE2 HIS C 481      12.274  16.530  49.742  1.00  2.850          H  
ATOM   7499  N   ALA C 482      16.438  19.840  47.178  1.00  1.840          N  
ATOM   7500  CA  ALA C 482      16.930  20.573  48.331  1.00  1.950          C  
ATOM   7501  C   ALA C 482      16.786  22.091  48.161  1.00  1.980          C  
ATOM   7502  O   ALA C 482      16.490  22.800  49.128  1.00  2.060          O  
ATOM   7503  CB  ALA C 482      18.389  20.225  48.560  1.00  2.690          C  
ATOM   7504  H   ALA C 482      17.057  19.182  46.693  1.00  2.210          H  
ATOM   7505  HA  ALA C 482      16.343  20.271  49.196  1.00  2.340          H  
ATOM   7506 1HB  ALA C 482      18.754  20.748  49.441  1.00  3.220          H  
ATOM   7507 2HB  ALA C 482      18.486  19.149  48.702  1.00  3.220          H  
ATOM   7508 3HB  ALA C 482      18.967  20.528  47.688  1.00  3.220          H  
ATOM   7509  N   ARG C 483      16.984  22.580  46.937  1.00  1.930          N  
ATOM   7510  CA  ARG C 483      16.898  23.999  46.630  1.00  1.970          C  
ATOM   7511  C   ARG C 483      15.469  24.538  46.464  1.00  1.960          C  
ATOM   7512  O   ARG C 483      15.182  25.653  46.906  1.00  2.030          O  
ATOM   7513  CB  ARG C 483      17.663  24.267  45.348  1.00  2.740          C  
ATOM   7514  CG  ARG C 483      19.169  24.105  45.454  1.00  2.740          C  
ATOM   7515  CD  ARG C 483      19.827  24.216  44.123  1.00  2.740          C  
ATOM   7516  NE  ARG C 483      21.261  23.945  44.209  1.00  2.740          N  
ATOM   7517  CZ  ARG C 483      22.131  23.984  43.174  1.00  2.740          C  
ATOM   7518  NH1 ARG C 483      21.726  24.299  41.961  1.00  2.740          N  
ATOM   7519  NH2 ARG C 483      23.410  23.700  43.386  1.00  2.740          N  
ATOM   7520  H   ARG C 483      17.274  21.933  46.199  1.00  2.320          H  
ATOM   7521  HA  ARG C 483      17.376  24.543  47.443  1.00  2.360          H  
ATOM   7522 1HB  ARG C 483      17.318  23.573  44.582  1.00  3.290          H  
ATOM   7523 2HB  ARG C 483      17.449  25.276  44.995  1.00  3.290          H  
ATOM   7524 1HG  ARG C 483      19.562  24.897  46.087  1.00  3.290          H  
ATOM   7525 2HG  ARG C 483      19.418  23.146  45.895  1.00  3.290          H  
ATOM   7526 1HD  ARG C 483      19.380  23.487  43.438  1.00  3.290          H  
ATOM   7527 2HD  ARG C 483      19.686  25.221  43.726  1.00  3.290          H  
ATOM   7528  HE  ARG C 483      21.630  23.695  45.118  1.00  3.290          H  
ATOM   7529 1HH1 ARG C 483      20.739  24.514  41.761  1.00  3.290          H  
ATOM   7530 2HH1 ARG C 483      22.383  24.333  41.197  1.00  3.290          H  
ATOM   7531 1HH2 ARG C 483      23.728  23.449  44.315  1.00  3.290          H  
ATOM   7532 2HH2 ARG C 483      24.068  23.723  42.621  1.00  3.290          H  
ATOM   7533  N   TYR C 484      14.575  23.771  45.822  1.00  1.890          N  
ATOM   7534  CA  TYR C 484      13.233  24.263  45.531  1.00  1.890          C  
ATOM   7535  C   TYR C 484      12.054  23.550  46.217  1.00  1.900          C  
ATOM   7536  O   TYR C 484      10.905  23.965  46.041  1.00  1.920          O  
ATOM   7537  CB  TYR C 484      13.015  24.190  44.028  1.00  2.650          C  
ATOM   7538  CG  TYR C 484      13.984  24.983  43.217  1.00  2.650          C  
ATOM   7539  CD1 TYR C 484      15.058  24.336  42.665  1.00  2.650          C  
ATOM   7540  CD2 TYR C 484      13.824  26.337  43.021  1.00  2.650          C  
ATOM   7541  CE1 TYR C 484      15.973  25.010  41.949  1.00  2.650          C  
ATOM   7542  CE2 TYR C 484      14.748  27.029  42.280  1.00  2.650          C  
ATOM   7543  CZ  TYR C 484      15.829  26.365  41.748  1.00  2.650          C  
ATOM   7544  OH  TYR C 484      16.768  27.050  41.023  1.00  2.650          O  
ATOM   7545  H   TYR C 484      14.857  22.863  45.442  1.00  2.270          H  
ATOM   7546  HA  TYR C 484      13.196  25.307  45.836  1.00  2.270          H  
ATOM   7547 1HB  TYR C 484      13.107  23.172  43.741  1.00  3.180          H  
ATOM   7548 2HB  TYR C 484      12.022  24.517  43.794  1.00  3.180          H  
ATOM   7549  HD1 TYR C 484      15.186  23.282  42.810  1.00  3.180          H  
ATOM   7550  HD2 TYR C 484      12.983  26.860  43.447  1.00  3.180          H  
ATOM   7551  HE1 TYR C 484      16.823  24.475  41.541  1.00  3.180          H  
ATOM   7552  HE2 TYR C 484      14.631  28.102  42.123  1.00  3.180          H  
ATOM   7553  HH  TYR C 484      17.461  26.434  40.726  1.00  3.180          H  
ATOM   7554  N   ALA C 485      12.272  22.528  47.043  1.00  1.900          N  
ATOM   7555  CA  ALA C 485      11.126  21.869  47.677  1.00  1.920          C  
ATOM   7556  C   ALA C 485      10.314  22.880  48.492  1.00  2.020          C  
ATOM   7557  O   ALA C 485       9.078  22.819  48.513  1.00  2.040          O  
ATOM   7558  CB  ALA C 485      11.579  20.723  48.559  1.00  2.680          C  
ATOM   7559  H   ALA C 485      13.202  22.136  47.182  1.00  2.280          H  
ATOM   7560  HA  ALA C 485      10.488  21.473  46.895  1.00  2.300          H  
ATOM   7561 1HB  ALA C 485      10.714  20.233  49.001  1.00  3.220          H  
ATOM   7562 2HB  ALA C 485      12.128  20.004  47.954  1.00  3.220          H  
ATOM   7563 3HB  ALA C 485      12.226  21.100  49.347  1.00  3.220          H  
ATOM   7564  N   GLU C 486      11.008  23.846  49.101  1.00  2.080          N  
ATOM   7565  CA  GLU C 486      10.416  24.900  49.918  1.00  2.180          C  
ATOM   7566  C   GLU C 486       9.485  25.831  49.133  1.00  2.190          C  
ATOM   7567  O   GLU C 486       8.672  26.539  49.729  1.00  2.280          O  
ATOM   7568  CB  GLU C 486      11.514  25.724  50.593  1.00  3.010          C  
ATOM   7569  CG  GLU C 486      12.296  24.965  51.667  1.00  3.010          C  
ATOM   7570  CD  GLU C 486      13.364  25.802  52.330  1.00  3.010          C  
ATOM   7571  OE1 GLU C 486      13.563  26.918  51.915  1.00  3.010          O  
ATOM   7572  OE2 GLU C 486      13.976  25.321  53.254  1.00  3.010          O  
ATOM   7573  H   GLU C 486      12.020  23.810  49.034  1.00  2.500          H  
ATOM   7574  HA  GLU C 486       9.825  24.424  50.699  1.00  2.620          H  
ATOM   7575 1HB  GLU C 486      12.223  26.068  49.837  1.00  3.610          H  
ATOM   7576 2HB  GLU C 486      11.074  26.607  51.056  1.00  3.610          H  
ATOM   7577 1HG  GLU C 486      11.598  24.618  52.428  1.00  3.610          H  
ATOM   7578 2HG  GLU C 486      12.759  24.089  51.214  1.00  3.610          H  
ATOM   7579  N   CYS C 487       9.632  25.888  47.808  1.00  2.110          N  
ATOM   7580  CA  CYS C 487       8.783  26.757  47.012  1.00  2.130          C  
ATOM   7581  C   CYS C 487       7.775  25.948  46.203  1.00  2.090          C  
ATOM   7582  O   CYS C 487       7.086  26.493  45.338  1.00  2.110          O  
ATOM   7583  CB  CYS C 487       9.596  27.697  46.128  1.00  2.970          C  
ATOM   7584  SG  CYS C 487      10.590  26.914  44.935  1.00  2.970          S  
ATOM   7585  H   CYS C 487      10.288  25.271  47.333  1.00  2.530          H  
ATOM   7586  HA  CYS C 487       8.219  27.393  47.691  1.00  2.560          H  
ATOM   7587 1HB  CYS C 487       8.922  28.374  45.605  1.00  3.570          H  
ATOM   7588 2HB  CYS C 487      10.244  28.301  46.759  1.00  3.570          H  
ATOM   7589  HG  CYS C 487       9.598  26.639  44.064  1.00  3.570          H  
ATOM   7590  N   GLY C 488       7.632  24.658  46.522  1.00  2.050          N  
ATOM   7591  CA  GLY C 488       6.671  23.836  45.821  1.00  2.020          C  
ATOM   7592  C   GLY C 488       7.229  22.831  44.818  1.00  1.920          C  
ATOM   7593  O   GLY C 488       6.460  22.306  44.015  1.00  1.900          O  
ATOM   7594  H   GLY C 488       8.186  24.226  47.268  1.00  2.460          H  
ATOM   7595 1HA  GLY C 488       6.090  23.296  46.567  1.00  2.420          H  
ATOM   7596 2HA  GLY C 488       5.963  24.484  45.309  1.00  2.420          H  
ATOM   7597  N   LEU C 489       8.543  22.576  44.779  1.00  1.870          N  
ATOM   7598  CA  LEU C 489       9.015  21.574  43.821  1.00  1.770          C  
ATOM   7599  C   LEU C 489       8.933  20.155  44.367  1.00  1.750          C  
ATOM   7600  O   LEU C 489       9.395  19.868  45.476  1.00  1.780          O  
ATOM   7601  CB  LEU C 489      10.489  21.793  43.417  1.00  2.520          C  
ATOM   7602  CG  LEU C 489      11.076  20.800  42.323  1.00  2.520          C  
ATOM   7603  CD1 LEU C 489      10.392  21.051  40.999  1.00  2.520          C  
ATOM   7604  CD2 LEU C 489      12.572  20.984  42.177  1.00  2.520          C  
ATOM   7605  H   LEU C 489       9.220  23.056  45.379  1.00  2.240          H  
ATOM   7606  HA  LEU C 489       8.389  21.639  42.940  1.00  2.120          H  
ATOM   7607 1HB  LEU C 489      10.605  22.788  43.055  1.00  3.020          H  
ATOM   7608 2HB  LEU C 489      11.096  21.676  44.306  1.00  3.020          H  
ATOM   7609  HG  LEU C 489      10.893  19.771  42.620  1.00  3.020          H  
ATOM   7610 1HD1 LEU C 489      10.790  20.382  40.277  1.00  3.020          H  
ATOM   7611 2HD1 LEU C 489       9.331  20.889  41.069  1.00  3.020          H  
ATOM   7612 3HD1 LEU C 489      10.578  22.063  40.699  1.00  3.020          H  
ATOM   7613 1HD2 LEU C 489      12.943  20.287  41.433  1.00  3.020          H  
ATOM   7614 2HD2 LEU C 489      12.796  21.996  41.858  1.00  3.020          H  
ATOM   7615 3HD2 LEU C 489      13.050  20.785  43.132  1.00  3.020          H  
ATOM   7616  N   ARG C 490       8.442  19.243  43.540  1.00  1.690          N  
ATOM   7617  CA  ARG C 490       8.443  17.826  43.869  1.00  1.670          C  
ATOM   7618  C   ARG C 490       8.956  17.019  42.678  1.00  1.590          C  
ATOM   7619  O   ARG C 490       8.743  17.390  41.527  1.00  1.560          O  
ATOM   7620  CB  ARG C 490       7.057  17.349  44.288  1.00  2.350          C  
ATOM   7621  CG  ARG C 490       6.501  17.990  45.580  1.00  2.350          C  
ATOM   7622  CD  ARG C 490       7.255  17.531  46.795  1.00  2.350          C  
ATOM   7623  NE  ARG C 490       6.704  18.057  48.031  1.00  2.350          N  
ATOM   7624  CZ  ARG C 490       7.014  19.256  48.587  1.00  2.350          C  
ATOM   7625  NH1 ARG C 490       7.857  20.099  48.001  1.00  2.350          N  
ATOM   7626  NH2 ARG C 490       6.451  19.588  49.744  1.00  2.350          N  
ATOM   7627  H   ARG C 490       8.000  19.565  42.672  1.00  2.030          H  
ATOM   7628  HA  ARG C 490       9.137  17.659  44.690  1.00  2.000          H  
ATOM   7629 1HB  ARG C 490       6.354  17.573  43.500  1.00  2.820          H  
ATOM   7630 2HB  ARG C 490       7.067  16.268  44.418  1.00  2.820          H  
ATOM   7631 1HG  ARG C 490       6.573  19.069  45.511  1.00  2.820          H  
ATOM   7632 2HG  ARG C 490       5.456  17.716  45.706  1.00  2.820          H  
ATOM   7633 1HD  ARG C 490       7.209  16.443  46.845  1.00  2.820          H  
ATOM   7634 2HD  ARG C 490       8.292  17.838  46.740  1.00  2.820          H  
ATOM   7635  HE  ARG C 490       6.052  17.467  48.531  1.00  2.820          H  
ATOM   7636 1HH1 ARG C 490       8.320  19.876  47.103  1.00  2.820          H  
ATOM   7637 2HH1 ARG C 490       8.065  21.012  48.429  1.00  2.820          H  
ATOM   7638 1HH2 ARG C 490       5.807  18.951  50.194  1.00  2.820          H  
ATOM   7639 2HH2 ARG C 490       6.667  20.473  50.179  1.00  2.820          H  
ATOM   7640  N   ILE C 491       9.673  15.941  42.959  1.00  1.550          N  
ATOM   7641  CA  ILE C 491      10.219  15.091  41.908  1.00  1.480          C  
ATOM   7642  C   ILE C 491       9.639  13.690  42.042  1.00  1.490          C  
ATOM   7643  O   ILE C 491       9.614  13.129  43.134  1.00  1.540          O  
ATOM   7644  CB  ILE C 491      11.769  15.058  41.960  1.00  2.100          C  
ATOM   7645  CG1 ILE C 491      12.330  16.516  41.802  1.00  2.100          C  
ATOM   7646  CG2 ILE C 491      12.328  14.098  40.866  1.00  2.100          C  
ATOM   7647  CD1 ILE C 491      13.812  16.671  42.025  1.00  2.100          C  
ATOM   7648  H   ILE C 491       9.822  15.690  43.926  1.00  1.860          H  
ATOM   7649  HA  ILE C 491       9.923  15.489  40.944  1.00  1.780          H  
ATOM   7650  HB  ILE C 491      12.078  14.715  42.913  1.00  2.520          H  
ATOM   7651 1HG1 ILE C 491      12.099  16.880  40.840  1.00  2.520          H  
ATOM   7652 2HG1 ILE C 491      11.836  17.150  42.534  1.00  2.520          H  
ATOM   7653 1HG2 ILE C 491      13.406  14.061  40.923  1.00  2.520          H  
ATOM   7654 2HG2 ILE C 491      11.945  13.089  41.021  1.00  2.520          H  
ATOM   7655 3HG2 ILE C 491      12.025  14.452  39.877  1.00  2.520          H  
ATOM   7656 1HD1 ILE C 491      14.082  17.717  41.921  1.00  2.520          H  
ATOM   7657 2HD1 ILE C 491      14.067  16.330  43.019  1.00  2.520          H  
ATOM   7658 3HD1 ILE C 491      14.365  16.097  41.309  1.00  2.520          H  
ATOM   7659  N   LEU C 492       9.120  13.157  40.944  1.00  1.470          N  
ATOM   7660  CA  LEU C 492       8.509  11.839  40.916  1.00  1.490          C  
ATOM   7661  C   LEU C 492       9.361  10.890  40.086  1.00  1.430          C  
ATOM   7662  O   LEU C 492       9.310  10.947  38.854  1.00  1.400          O  
ATOM   7663  CB  LEU C 492       7.134  11.901  40.231  1.00  2.080          C  
ATOM   7664  CG  LEU C 492       5.925  12.581  40.928  1.00  2.080          C  
ATOM   7665  CD1 LEU C 492       6.064  14.118  40.927  1.00  2.080          C  
ATOM   7666  CD2 LEU C 492       4.672  12.179  40.153  1.00  2.080          C  
ATOM   7667  H   LEU C 492       9.176  13.695  40.083  1.00  1.760          H  
ATOM   7668  HA  LEU C 492       8.433  11.452  41.933  1.00  1.790          H  
ATOM   7669 1HB  LEU C 492       7.258  12.383  39.282  1.00  2.490          H  
ATOM   7670 2HB  LEU C 492       6.843  10.888  40.051  1.00  2.490          H  
ATOM   7671  HG  LEU C 492       5.848  12.248  41.961  1.00  2.490          H  
ATOM   7672 1HD1 LEU C 492       5.186  14.560  41.392  1.00  2.490          H  
ATOM   7673 2HD1 LEU C 492       6.932  14.435  41.475  1.00  2.490          H  
ATOM   7674 3HD1 LEU C 492       6.139  14.455  39.906  1.00  2.490          H  
ATOM   7675 1HD2 LEU C 492       3.807  12.643  40.610  1.00  2.490          H  
ATOM   7676 2HD2 LEU C 492       4.750  12.512  39.127  1.00  2.490          H  
ATOM   7677 3HD2 LEU C 492       4.560  11.095  40.169  1.00  2.490          H  
ATOM   7678  N   ALA C 493      10.147  10.036  40.734  1.00  1.440          N  
ATOM   7679  CA  ALA C 493      11.048   9.167  39.990  1.00  1.400          C  
ATOM   7680  C   ALA C 493      10.479   7.771  39.792  1.00  1.420          C  
ATOM   7681  O   ALA C 493      10.049   7.126  40.738  1.00  1.470          O  
ATOM   7682  CB  ALA C 493      12.377   9.118  40.686  1.00  1.980          C  
ATOM   7683  H   ALA C 493      10.147  10.013  41.760  1.00  1.730          H  
ATOM   7684  HA  ALA C 493      11.181   9.591  39.015  1.00  1.680          H  
ATOM   7685 1HB  ALA C 493      13.063   8.498  40.121  1.00  2.370          H  
ATOM   7686 2HB  ALA C 493      12.759  10.126  40.751  1.00  2.370          H  
ATOM   7687 3HB  ALA C 493      12.238   8.716  41.675  1.00  2.370          H  
ATOM   7688  N   PHE C 494      10.502   7.310  38.552  1.00  1.390          N  
ATOM   7689  CA  PHE C 494       9.992   6.022  38.119  1.00  1.440          C  
ATOM   7690  C   PHE C 494      11.087   5.126  37.542  1.00  1.400          C  
ATOM   7691  O   PHE C 494      11.526   5.344  36.429  1.00  1.360          O  
ATOM   7692  CB  PHE C 494       8.935   6.248  37.034  1.00  2.000          C  
ATOM   7693  CG  PHE C 494       7.662   6.921  37.503  1.00  2.000          C  
ATOM   7694  CD1 PHE C 494       7.544   8.294  37.686  1.00  2.000          C  
ATOM   7695  CD2 PHE C 494       6.564   6.148  37.720  1.00  2.000          C  
ATOM   7696  CE1 PHE C 494       6.328   8.835  38.093  1.00  2.000          C  
ATOM   7697  CE2 PHE C 494       5.359   6.682  38.121  1.00  2.000          C  
ATOM   7698  CZ  PHE C 494       5.243   8.031  38.311  1.00  2.000          C  
ATOM   7699  H   PHE C 494      10.884   7.921  37.840  1.00  1.670          H  
ATOM   7700  HA  PHE C 494       9.505   5.541  38.958  1.00  1.730          H  
ATOM   7701 1HB  PHE C 494       9.367   6.864  36.239  1.00  2.400          H  
ATOM   7702 2HB  PHE C 494       8.669   5.288  36.586  1.00  2.400          H  
ATOM   7703  HD1 PHE C 494       8.410   8.943  37.509  1.00  2.400          H  
ATOM   7704  HD2 PHE C 494       6.671   5.088  37.560  1.00  2.400          H  
ATOM   7705  HE1 PHE C 494       6.229   9.890  38.238  1.00  2.400          H  
ATOM   7706  HE2 PHE C 494       4.504   6.035  38.286  1.00  2.400          H  
ATOM   7707  HZ  PHE C 494       4.295   8.463  38.631  1.00  2.400          H  
ATOM   7708  N   PRO C 495      11.577   4.121  38.235  1.00  1.440          N  
ATOM   7709  CA  PRO C 495      12.616   3.248  37.742  1.00  1.420          C  
ATOM   7710  C   PRO C 495      12.114   2.568  36.485  1.00  1.440          C  
ATOM   7711  O   PRO C 495      10.919   2.269  36.392  1.00  1.510          O  
ATOM   7712  CB  PRO C 495      12.796   2.274  38.901  1.00  2.130          C  
ATOM   7713  CG  PRO C 495      12.266   3.013  40.094  1.00  2.130          C  
ATOM   7714  CD  PRO C 495      11.146   3.850  39.579  1.00  2.130          C  
ATOM   7715  HA  PRO C 495      13.530   3.805  37.530  1.00  1.700          H  
ATOM   7716 1HB  PRO C 495      12.300   1.330  38.705  1.00  2.560          H  
ATOM   7717 2HB  PRO C 495      13.864   2.053  39.012  1.00  2.560          H  
ATOM   7718 1HG  PRO C 495      11.915   2.310  40.867  1.00  2.560          H  
ATOM   7719 2HG  PRO C 495      13.057   3.622  40.544  1.00  2.560          H  
ATOM   7720 1HD  PRO C 495      10.213   3.300  39.576  1.00  2.560          H  
ATOM   7721 2HD  PRO C 495      11.098   4.757  40.198  1.00  2.560          H  
ATOM   7722  N   CYS C 496      13.004   2.296  35.541  1.00  1.400          N  
ATOM   7723  CA  CYS C 496      12.576   1.585  34.340  1.00  1.440          C  
ATOM   7724  C   CYS C 496      13.722   0.752  33.771  1.00  1.410          C  
ATOM   7725  O   CYS C 496      14.861   1.190  33.761  1.00  1.350          O  
ATOM   7726  CB  CYS C 496      12.096   2.595  33.297  1.00  2.000          C  
ATOM   7727  SG  CYS C 496      11.358   1.857  31.861  1.00  2.000          S  
ATOM   7728  H   CYS C 496      13.964   2.645  35.666  1.00  1.680          H  
ATOM   7729  HA  CYS C 496      11.749   0.924  34.597  1.00  1.730          H  
ATOM   7730 1HB  CYS C 496      11.353   3.263  33.751  1.00  2.400          H  
ATOM   7731 2HB  CYS C 496      12.935   3.209  32.972  1.00  2.400          H  
ATOM   7732  HG  CYS C 496      10.207   1.572  32.544  1.00  2.400          H  
ATOM   7733  N   ASN C 497      13.415  -0.446  33.262  1.00  1.540          N  
ATOM   7734  CA  ASN C 497      14.441  -1.339  32.709  1.00  1.540          C  
ATOM   7735  C   ASN C 497      14.283  -1.593  31.214  1.00  1.560          C  
ATOM   7736  O   ASN C 497      14.699  -2.635  30.713  1.00  1.600          O  
ATOM   7737  CB  ASN C 497      14.425  -2.659  33.464  1.00  2.160          C  
ATOM   7738  CG  ASN C 497      15.678  -3.494  33.337  1.00  2.160          C  
ATOM   7739  OD1 ASN C 497      16.803  -2.984  33.367  1.00  2.160          O  
ATOM   7740  ND2 ASN C 497      15.502  -4.792  33.208  1.00  2.160          N  
ATOM   7741  H   ASN C 497      12.453  -0.755  33.286  1.00  1.850          H  
ATOM   7742  HA  ASN C 497      15.416  -0.871  32.854  1.00  1.850          H  
ATOM   7743 1HB  ASN C 497      14.314  -2.438  34.508  1.00  2.590          H  
ATOM   7744 2HB  ASN C 497      13.564  -3.252  33.158  1.00  2.590          H  
ATOM   7745 1HD2 ASN C 497      16.295  -5.401  33.124  1.00  2.590          H  
ATOM   7746 2HD2 ASN C 497      14.576  -5.170  33.189  1.00  2.590          H  
ATOM   7747  N   GLN C 498      13.661  -0.659  30.503  1.00  1.560          N  
ATOM   7748  CA  GLN C 498      13.454  -0.802  29.058  1.00  1.590          C  
ATOM   7749  C   GLN C 498      14.581  -0.209  28.242  1.00  1.550          C  
ATOM   7750  O   GLN C 498      14.586  -0.285  27.013  1.00  1.630          O  
ATOM   7751  CB  GLN C 498      12.146  -0.144  28.610  1.00  2.210          C  
ATOM   7752  CG  GLN C 498      10.884  -0.798  29.125  1.00  2.210          C  
ATOM   7753  CD  GLN C 498       9.648  -0.071  28.621  1.00  2.210          C  
ATOM   7754  OE1 GLN C 498       9.461   1.127  28.891  1.00  2.210          O  
ATOM   7755  NE2 GLN C 498       8.806  -0.782  27.892  1.00  2.210          N  
ATOM   7756  H   GLN C 498      13.326   0.170  30.984  1.00  1.870          H  
ATOM   7757  HA  GLN C 498      13.397  -1.864  28.826  1.00  1.910          H  
ATOM   7758 1HB  GLN C 498      12.141   0.898  28.929  1.00  2.660          H  
ATOM   7759 2HB  GLN C 498      12.100  -0.143  27.522  1.00  2.660          H  
ATOM   7760 1HG  GLN C 498      10.848  -1.826  28.768  1.00  2.660          H  
ATOM   7761 2HG  GLN C 498      10.881  -0.782  30.213  1.00  2.660          H  
ATOM   7762 1HE2 GLN C 498       7.946  -0.369  27.505  1.00  2.660          H  
ATOM   7763 2HE2 GLN C 498       8.998  -1.744  27.699  1.00  2.660          H  
ATOM   7764  N   PHE C 499      15.527   0.389  28.925  1.00  1.480          N  
ATOM   7765  CA  PHE C 499      16.587   1.096  28.269  1.00  1.440          C  
ATOM   7766  C   PHE C 499      17.952   0.561  28.633  1.00  1.410          C  
ATOM   7767  O   PHE C 499      18.448   0.827  29.729  1.00  1.310          O  
ATOM   7768  CB  PHE C 499      16.459   2.522  28.697  1.00  2.030          C  
ATOM   7769  CG  PHE C 499      15.128   3.084  28.386  1.00  2.030          C  
ATOM   7770  CD1 PHE C 499      14.243   3.385  29.411  1.00  2.030          C  
ATOM   7771  CD2 PHE C 499      14.717   3.276  27.092  1.00  2.030          C  
ATOM   7772  CE1 PHE C 499      13.013   3.895  29.147  1.00  2.030          C  
ATOM   7773  CE2 PHE C 499      13.484   3.790  26.832  1.00  2.030          C  
ATOM   7774  CZ  PHE C 499      12.635   4.102  27.854  1.00  2.030          C  
ATOM   7775  H   PHE C 499      15.465   0.390  29.931  1.00  1.780          H  
ATOM   7776  HA  PHE C 499      16.456   1.014  27.189  1.00  1.730          H  
ATOM   7777 1HB  PHE C 499      16.596   2.564  29.752  1.00  2.440          H  
ATOM   7778 2HB  PHE C 499      17.199   3.114  28.251  1.00  2.440          H  
ATOM   7779  HD1 PHE C 499      14.538   3.219  30.441  1.00  2.440          H  
ATOM   7780  HD2 PHE C 499      15.385   3.036  26.264  1.00  2.440          H  
ATOM   7781  HE1 PHE C 499      12.340   4.136  29.967  1.00  2.440          H  
ATOM   7782  HE2 PHE C 499      13.182   3.959  25.796  1.00  2.440          H  
ATOM   7783  HZ  PHE C 499      11.664   4.509  27.631  1.00  2.440          H  
ATOM   7784  N   GLY C 500      18.482  -0.329  27.786  1.00  1.550          N  
ATOM   7785  CA  GLY C 500      19.809  -0.929  27.968  1.00  1.570          C  
ATOM   7786  C   GLY C 500      19.841  -1.944  29.090  1.00  1.560          C  
ATOM   7787  O   GLY C 500      20.909  -2.400  29.500  1.00  1.560          O  
ATOM   7788  H   GLY C 500      17.968  -0.534  26.936  1.00  1.860          H  
ATOM   7789 1HA  GLY C 500      20.114  -1.409  27.039  1.00  1.880          H  
ATOM   7790 2HA  GLY C 500      20.534  -0.143  28.167  1.00  1.880          H  
ATOM   7791  N   LYS C 501      18.671  -2.257  29.618  1.00  1.590          N  
ATOM   7792  CA  LYS C 501      18.522  -3.120  30.771  1.00  1.610          C  
ATOM   7793  C   LYS C 501      19.350  -2.556  31.943  1.00  1.550          C  
ATOM   7794  O   LYS C 501      19.965  -3.300  32.704  1.00  1.580          O  
ATOM   7795  CB  LYS C 501      18.937  -4.556  30.444  1.00  2.250          C  
ATOM   7796  CG  LYS C 501      18.274  -5.152  29.181  1.00  2.250          C  
ATOM   7797  CD  LYS C 501      16.741  -5.263  29.316  1.00  2.250          C  
ATOM   7798  CE  LYS C 501      16.120  -5.952  28.103  1.00  2.250          C  
ATOM   7799  NZ  LYS C 501      14.627  -5.927  28.137  1.00  2.250          N  
ATOM   7800  H   LYS C 501      17.850  -1.846  29.198  1.00  1.910          H  
ATOM   7801  HA  LYS C 501      17.475  -3.117  31.058  1.00  1.930          H  
ATOM   7802 1HB  LYS C 501      20.019  -4.619  30.329  1.00  2.700          H  
ATOM   7803 2HB  LYS C 501      18.667  -5.195  31.285  1.00  2.700          H  
ATOM   7804 1HG  LYS C 501      18.502  -4.519  28.327  1.00  2.700          H  
ATOM   7805 2HG  LYS C 501      18.691  -6.131  28.988  1.00  2.700          H  
ATOM   7806 1HD  LYS C 501      16.490  -5.822  30.219  1.00  2.700          H  
ATOM   7807 2HD  LYS C 501      16.303  -4.268  29.397  1.00  2.700          H  
ATOM   7808 1HE  LYS C 501      16.462  -5.459  27.195  1.00  2.700          H  
ATOM   7809 2HE  LYS C 501      16.448  -6.986  28.087  1.00  2.700          H  
ATOM   7810 1HZ  LYS C 501      14.262  -6.400  27.324  1.00  2.700          H  
ATOM   7811 2HZ  LYS C 501      14.296  -6.391  28.972  1.00  2.700          H  
ATOM   7812 3HZ  LYS C 501      14.308  -4.969  28.134  1.00  2.700          H  
ATOM   7813  N   GLN C 502      19.314  -1.227  32.127  1.00  1.500          N  
ATOM   7814  CA  GLN C 502      20.099  -0.558  33.160  1.00  1.450          C  
ATOM   7815  C   GLN C 502      19.418  -0.392  34.550  1.00  1.470          C  
ATOM   7816  O   GLN C 502      19.927   0.341  35.416  1.00  1.460          O  
ATOM   7817  CB  GLN C 502      20.564   0.787  32.596  1.00  2.050          C  
ATOM   7818  CG  GLN C 502      21.444   0.674  31.283  1.00  2.050          C  
ATOM   7819  CD  GLN C 502      22.840  -0.026  31.407  1.00  2.050          C  
ATOM   7820  OE1 GLN C 502      23.671   0.461  32.152  1.00  2.050          O  
ATOM   7821  NE2 GLN C 502      23.092  -1.124  30.670  1.00  2.050          N  
ATOM   7822  H   GLN C 502      18.790  -0.643  31.469  1.00  1.800          H  
ATOM   7823  HA  GLN C 502      20.987  -1.168  33.314  1.00  1.740          H  
ATOM   7824 1HB  GLN C 502      19.693   1.383  32.353  1.00  2.460          H  
ATOM   7825 2HB  GLN C 502      21.125   1.316  33.339  1.00  2.460          H  
ATOM   7826 1HG  GLN C 502      20.877   0.125  30.568  1.00  2.460          H  
ATOM   7827 2HG  GLN C 502      21.610   1.680  30.905  1.00  2.460          H  
ATOM   7828 1HE2 GLN C 502      24.021  -1.596  30.711  1.00  2.460          H  
ATOM   7829 2HE2 GLN C 502      22.365  -1.517  30.071  1.00  2.460          H  
ATOM   7830  N   GLU C 503      18.261  -1.041  34.766  1.00  1.500          N  
ATOM   7831  CA  GLU C 503      17.581  -1.027  36.074  1.00  1.530          C  
ATOM   7832  C   GLU C 503      17.149  -2.474  36.476  1.00  1.610          C  
ATOM   7833  O   GLU C 503      15.957  -2.721  36.690  1.00  1.630          O  
ATOM   7834  CB  GLU C 503      16.370  -0.092  36.076  1.00  2.130          C  
ATOM   7835  CG  GLU C 503      15.697   0.146  37.457  1.00  2.130          C  
ATOM   7836  CD  GLU C 503      16.544   0.943  38.452  1.00  2.130          C  
ATOM   7837  OE1 GLU C 503      16.441   2.137  38.454  1.00  2.130          O  
ATOM   7838  OE2 GLU C 503      17.332   0.354  39.150  1.00  2.130          O  
ATOM   7839  H   GLU C 503      17.855  -1.611  34.022  1.00  1.800          H  
ATOM   7840  HA  GLU C 503      18.271  -0.650  36.827  1.00  1.840          H  
ATOM   7841 1HB  GLU C 503      16.644   0.869  35.647  1.00  2.560          H  
ATOM   7842 2HB  GLU C 503      15.617  -0.525  35.445  1.00  2.560          H  
ATOM   7843 1HG  GLU C 503      14.785   0.700  37.265  1.00  2.560          H  
ATOM   7844 2HG  GLU C 503      15.410  -0.779  37.913  1.00  2.560          H  
ATOM   7845  N   PRO C 504      18.083  -3.462  36.502  1.00  1.690          N  
ATOM   7846  CA  PRO C 504      17.898  -4.893  36.764  1.00  1.800          C  
ATOM   7847  C   PRO C 504      17.483  -5.321  38.183  1.00  1.850          C  
ATOM   7848  O   PRO C 504      17.139  -6.490  38.389  1.00  1.940          O  
ATOM   7849  CB  PRO C 504      19.301  -5.450  36.495  1.00  2.700          C  
ATOM   7850  CG  PRO C 504      20.226  -4.315  36.748  1.00  2.700          C  
ATOM   7851  CD  PRO C 504      19.509  -3.124  36.276  1.00  2.700          C  
ATOM   7852  HA  PRO C 504      17.190  -5.294  36.024  1.00  2.160          H  
ATOM   7853 1HB  PRO C 504      19.509  -6.285  37.172  1.00  3.240          H  
ATOM   7854 2HB  PRO C 504      19.373  -5.847  35.463  1.00  3.240          H  
ATOM   7855 1HG  PRO C 504      20.512  -4.267  37.811  1.00  3.240          H  
ATOM   7856 2HG  PRO C 504      21.138  -4.478  36.177  1.00  3.240          H  
ATOM   7857 1HD  PRO C 504      19.837  -2.238  36.838  1.00  3.240          H  
ATOM   7858 2HD  PRO C 504      19.732  -3.070  35.207  1.00  3.240          H  
ATOM   7859  N   GLY C 505      17.618  -4.434  39.176  1.00  1.810          N  
ATOM   7860  CA  GLY C 505      17.343  -4.826  40.563  1.00  1.890          C  
ATOM   7861  C   GLY C 505      15.874  -4.780  40.980  1.00  1.890          C  
ATOM   7862  O   GLY C 505      14.979  -4.428  40.205  1.00  1.810          O  
ATOM   7863  H   GLY C 505      17.905  -3.484  38.991  1.00  2.170          H  
ATOM   7864 1HA  GLY C 505      17.728  -5.833  40.733  1.00  2.270          H  
ATOM   7865 2HA  GLY C 505      17.912  -4.180  41.231  1.00  2.270          H  
ATOM   7866  N   SER C 506      15.621  -5.170  42.223  1.00  2.000          N  
ATOM   7867  CA  SER C 506      14.266  -5.196  42.776  1.00  2.030          C  
ATOM   7868  C   SER C 506      13.852  -3.820  43.248  1.00  1.950          C  
ATOM   7869  O   SER C 506      14.700  -2.941  43.386  1.00  1.890          O  
ATOM   7870  CB  SER C 506      14.178  -6.157  43.943  1.00  2.830          C  
ATOM   7871  OG  SER C 506      14.895  -5.681  45.053  1.00  2.830          O  
ATOM   7872  H   SER C 506      16.421  -5.445  42.811  1.00  2.400          H  
ATOM   7873  HA  SER C 506      13.576  -5.519  41.997  1.00  2.440          H  
ATOM   7874 1HB  SER C 506      13.134  -6.302  44.222  1.00  3.400          H  
ATOM   7875 2HB  SER C 506      14.575  -7.124  43.644  1.00  3.400          H  
ATOM   7876  HG  SER C 506      14.792  -6.361  45.736  1.00  3.400          H  
ATOM   7877  N   ASN C 507      12.566  -3.628  43.541  1.00  1.970          N  
ATOM   7878  CA  ASN C 507      12.120  -2.331  44.039  1.00  1.920          C  
ATOM   7879  C   ASN C 507      12.786  -1.987  45.370  1.00  1.970          C  
ATOM   7880  O   ASN C 507      13.123  -0.828  45.625  1.00  1.920          O  
ATOM   7881  CB  ASN C 507      10.615  -2.319  44.181  1.00  2.710          C  
ATOM   7882  CG  ASN C 507       9.856  -2.219  42.861  1.00  2.710          C  
ATOM   7883  OD1 ASN C 507      10.304  -1.653  41.844  1.00  2.710          O  
ATOM   7884  ND2 ASN C 507       8.697  -2.814  42.863  1.00  2.710          N  
ATOM   7885  H   ASN C 507      11.904  -4.382  43.421  1.00  2.360          H  
ATOM   7886  HA  ASN C 507      12.406  -1.567  43.325  1.00  2.300          H  
ATOM   7887 1HB  ASN C 507      10.300  -3.224  44.706  1.00  3.250          H  
ATOM   7888 2HB  ASN C 507      10.333  -1.480  44.804  1.00  3.250          H  
ATOM   7889 1HD2 ASN C 507       8.135  -2.838  42.036  1.00  3.250          H  
ATOM   7890 2HD2 ASN C 507       8.374  -3.275  43.694  1.00  3.250          H  
ATOM   7891  N   GLU C 508      13.031  -2.995  46.202  1.00  2.080          N  
ATOM   7892  CA  GLU C 508      13.660  -2.753  47.487  1.00  2.140          C  
ATOM   7893  C   GLU C 508      15.107  -2.305  47.289  1.00  2.100          C  
ATOM   7894  O   GLU C 508      15.563  -1.356  47.936  1.00  2.100          O  
ATOM   7895  CB  GLU C 508      13.582  -4.021  48.336  1.00  2.970          C  
ATOM   7896  CG  GLU C 508      12.142  -4.410  48.731  1.00  2.970          C  
ATOM   7897  CD  GLU C 508      11.383  -5.072  47.592  1.00  2.970          C  
ATOM   7898  OE1 GLU C 508      12.016  -5.409  46.611  1.00  2.970          O  
ATOM   7899  OE2 GLU C 508      10.193  -5.228  47.694  1.00  2.970          O  
ATOM   7900  H   GLU C 508      12.724  -3.941  45.960  1.00  2.500          H  
ATOM   7901  HA  GLU C 508      13.117  -1.954  47.994  1.00  2.570          H  
ATOM   7902 1HB  GLU C 508      14.027  -4.853  47.790  1.00  3.570          H  
ATOM   7903 2HB  GLU C 508      14.159  -3.882  49.250  1.00  3.570          H  
ATOM   7904 1HG  GLU C 508      12.176  -5.092  49.580  1.00  3.570          H  
ATOM   7905 2HG  GLU C 508      11.608  -3.510  49.041  1.00  3.570          H  
ATOM   7906  N   GLU C 509      15.815  -2.968  46.370  1.00  2.070          N  
ATOM   7907  CA  GLU C 509      17.198  -2.618  46.062  1.00  2.040          C  
ATOM   7908  C   GLU C 509      17.283  -1.205  45.488  1.00  1.940          C  
ATOM   7909  O   GLU C 509      18.206  -0.451  45.812  1.00  1.950          O  
ATOM   7910  CB  GLU C 509      17.779  -3.637  45.087  1.00  2.870          C  
ATOM   7911  CG  GLU C 509      18.014  -5.020  45.702  1.00  2.870          C  
ATOM   7912  CD  GLU C 509      18.333  -6.059  44.682  1.00  2.870          C  
ATOM   7913  OE1 GLU C 509      18.099  -5.791  43.521  1.00  2.870          O  
ATOM   7914  OE2 GLU C 509      18.801  -7.114  45.039  1.00  2.870          O  
ATOM   7915  H   GLU C 509      15.383  -3.768  45.903  1.00  2.480          H  
ATOM   7916  HA  GLU C 509      17.777  -2.647  46.988  1.00  2.450          H  
ATOM   7917 1HB  GLU C 509      17.100  -3.747  44.245  1.00  3.440          H  
ATOM   7918 2HB  GLU C 509      18.727  -3.272  44.699  1.00  3.440          H  
ATOM   7919 1HG  GLU C 509      18.846  -4.949  46.402  1.00  3.440          H  
ATOM   7920 2HG  GLU C 509      17.134  -5.317  46.266  1.00  3.440          H  
ATOM   7921  N   ILE C 510      16.305  -0.841  44.655  1.00  1.870          N  
ATOM   7922  CA  ILE C 510      16.224   0.479  44.056  1.00  1.810          C  
ATOM   7923  C   ILE C 510      16.049   1.526  45.134  1.00  1.810          C  
ATOM   7924  O   ILE C 510      16.677   2.585  45.071  1.00  1.780          O  
ATOM   7925  CB  ILE C 510      15.098   0.547  43.034  1.00  2.560          C  
ATOM   7926  CG1 ILE C 510      15.473  -0.343  41.842  1.00  2.560          C  
ATOM   7927  CG2 ILE C 510      14.849   2.023  42.608  1.00  2.560          C  
ATOM   7928  CD1 ILE C 510      14.334  -0.676  40.892  1.00  2.560          C  
ATOM   7929  H   ILE C 510      15.604  -1.547  44.402  1.00  2.240          H  
ATOM   7930  HA  ILE C 510      17.161   0.675  43.534  1.00  2.170          H  
ATOM   7931  HB  ILE C 510      14.216   0.126  43.466  1.00  3.070          H  
ATOM   7932 1HG1 ILE C 510      16.241   0.170  41.278  1.00  3.070          H  
ATOM   7933 2HG1 ILE C 510      15.895  -1.265  42.207  1.00  3.070          H  
ATOM   7934 1HG2 ILE C 510      14.063   2.042  41.901  1.00  3.070          H  
ATOM   7935 2HG2 ILE C 510      14.562   2.637  43.462  1.00  3.070          H  
ATOM   7936 3HG2 ILE C 510      15.756   2.435  42.158  1.00  3.070          H  
ATOM   7937 1HD1 ILE C 510      14.734  -1.298  40.102  1.00  3.070          H  
ATOM   7938 2HD1 ILE C 510      13.561  -1.220  41.414  1.00  3.070          H  
ATOM   7939 3HD1 ILE C 510      13.922   0.212  40.474  1.00  3.070          H  
ATOM   7940  N   LYS C 511      15.148   1.277  46.091  1.00  1.870          N  
ATOM   7941  CA  LYS C 511      14.966   2.221  47.177  1.00  1.900          C  
ATOM   7942  C   LYS C 511      16.291   2.441  47.913  1.00  1.940          C  
ATOM   7943  O   LYS C 511      16.648   3.587  48.203  1.00  1.930          O  
ATOM   7944  CB  LYS C 511      13.915   1.735  48.174  1.00  2.650          C  
ATOM   7945  CG  LYS C 511      13.597   2.738  49.293  1.00  2.650          C  
ATOM   7946  CD  LYS C 511      12.509   2.195  50.220  1.00  2.650          C  
ATOM   7947  CE  LYS C 511      12.152   3.186  51.322  1.00  2.650          C  
ATOM   7948  NZ  LYS C 511      11.114   2.635  52.242  1.00  2.650          N  
ATOM   7949  H   LYS C 511      14.576   0.426  46.043  1.00  2.240          H  
ATOM   7950  HA  LYS C 511      14.643   3.173  46.758  1.00  2.280          H  
ATOM   7951 1HB  LYS C 511      13.000   1.481  47.659  1.00  3.180          H  
ATOM   7952 2HB  LYS C 511      14.273   0.820  48.646  1.00  3.180          H  
ATOM   7953 1HG  LYS C 511      14.498   2.936  49.878  1.00  3.180          H  
ATOM   7954 2HG  LYS C 511      13.258   3.675  48.851  1.00  3.180          H  
ATOM   7955 1HD  LYS C 511      11.605   1.966  49.648  1.00  3.180          H  
ATOM   7956 2HD  LYS C 511      12.857   1.272  50.681  1.00  3.180          H  
ATOM   7957 1HE  LYS C 511      13.045   3.424  51.897  1.00  3.180          H  
ATOM   7958 2HE  LYS C 511      11.768   4.099  50.867  1.00  3.180          H  
ATOM   7959 1HZ  LYS C 511      10.889   3.308  52.952  1.00  3.180          H  
ATOM   7960 2HZ  LYS C 511      10.250   2.405  51.715  1.00  3.180          H  
ATOM   7961 3HZ  LYS C 511      11.452   1.794  52.673  1.00  3.180          H  
ATOM   7962  N   GLU C 512      17.023   1.351  48.227  1.00  2.010          N  
ATOM   7963  CA  GLU C 512      18.304   1.490  48.925  1.00  2.070          C  
ATOM   7964  C   GLU C 512      19.318   2.265  48.085  1.00  2.000          C  
ATOM   7965  O   GLU C 512      20.082   3.083  48.613  1.00  2.030          O  
ATOM   7966  CB  GLU C 512      18.895   0.125  49.289  1.00  2.870          C  
ATOM   7967  CG  GLU C 512      18.153  -0.631  50.382  1.00  2.870          C  
ATOM   7968  CD  GLU C 512      18.780  -1.974  50.683  1.00  2.870          C  
ATOM   7969  OE1 GLU C 512      19.671  -2.362  49.964  1.00  2.870          O  
ATOM   7970  OE2 GLU C 512      18.376  -2.603  51.633  1.00  2.870          O  
ATOM   7971  H   GLU C 512      16.659   0.416  48.001  1.00  2.410          H  
ATOM   7972  HA  GLU C 512      18.130   2.043  49.846  1.00  2.480          H  
ATOM   7973 1HB  GLU C 512      18.902  -0.508  48.401  1.00  3.450          H  
ATOM   7974 2HB  GLU C 512      19.928   0.250  49.608  1.00  3.450          H  
ATOM   7975 1HG  GLU C 512      18.147  -0.029  51.289  1.00  3.450          H  
ATOM   7976 2HG  GLU C 512      17.120  -0.777  50.067  1.00  3.450          H  
ATOM   7977  N   PHE C 513      19.324   2.008  46.778  1.00  1.930          N  
ATOM   7978  CA  PHE C 513      20.212   2.691  45.862  1.00  1.860          C  
ATOM   7979  C   PHE C 513      19.958   4.182  45.959  1.00  1.810          C  
ATOM   7980  O   PHE C 513      20.883   4.963  46.161  1.00  1.820          O  
ATOM   7981  CB  PHE C 513      19.978   2.186  44.436  1.00  2.630          C  
ATOM   7982  CG  PHE C 513      20.794   2.825  43.371  1.00  2.630          C  
ATOM   7983  CD1 PHE C 513      22.112   2.442  43.180  1.00  2.630          C  
ATOM   7984  CD2 PHE C 513      20.250   3.793  42.534  1.00  2.630          C  
ATOM   7985  CE1 PHE C 513      22.870   3.008  42.187  1.00  2.630          C  
ATOM   7986  CE2 PHE C 513      21.016   4.350  41.545  1.00  2.630          C  
ATOM   7987  CZ  PHE C 513      22.320   3.959  41.371  1.00  2.630          C  
ATOM   7988  H   PHE C 513      18.716   1.267  46.419  1.00  2.320          H  
ATOM   7989  HA  PHE C 513      21.242   2.489  46.151  1.00  2.230          H  
ATOM   7990 1HB  PHE C 513      20.157   1.112  44.409  1.00  3.160          H  
ATOM   7991 2HB  PHE C 513      18.943   2.332  44.179  1.00  3.160          H  
ATOM   7992  HD1 PHE C 513      22.546   1.682  43.830  1.00  3.160          H  
ATOM   7993  HD2 PHE C 513      19.211   4.108  42.666  1.00  3.160          H  
ATOM   7994  HE1 PHE C 513      23.909   2.705  42.042  1.00  3.160          H  
ATOM   7995  HE2 PHE C 513      20.611   5.095  40.893  1.00  3.160          H  
ATOM   7996  HZ  PHE C 513      22.925   4.411  40.575  1.00  3.160          H  
ATOM   7997  N   ALA C 514      18.685   4.578  45.844  1.00  1.780          N  
ATOM   7998  CA  ALA C 514      18.281   5.976  45.929  1.00  1.740          C  
ATOM   7999  C   ALA C 514      18.645   6.594  47.284  1.00  1.820          C  
ATOM   8000  O   ALA C 514      19.113   7.737  47.365  1.00  1.820          O  
ATOM   8001  CB  ALA C 514      16.792   6.065  45.695  1.00  2.450          C  
ATOM   8002  H   ALA C 514      17.967   3.868  45.674  1.00  2.140          H  
ATOM   8003  HA  ALA C 514      18.802   6.527  45.148  1.00  2.090          H  
ATOM   8004 1HB  ALA C 514      16.463   7.089  45.714  1.00  2.940          H  
ATOM   8005 2HB  ALA C 514      16.583   5.624  44.730  1.00  2.940          H  
ATOM   8006 3HB  ALA C 514      16.271   5.504  46.468  1.00  2.940          H  
ATOM   8007  N   ALA C 515      18.507   5.819  48.362  1.00  1.910          N  
ATOM   8008  CA  ALA C 515      18.871   6.313  49.683  1.00  2.000          C  
ATOM   8009  C   ALA C 515      20.353   6.702  49.699  1.00  2.020          C  
ATOM   8010  O   ALA C 515      20.743   7.703  50.310  1.00  2.060          O  
ATOM   8011  CB  ALA C 515      18.583   5.268  50.742  1.00  2.760          C  
ATOM   8012  H   ALA C 515      18.072   4.895  48.266  1.00  2.290          H  
ATOM   8013  HA  ALA C 515      18.276   7.201  49.890  1.00  2.400          H  
ATOM   8014 1HB  ALA C 515      18.841   5.660  51.723  1.00  3.320          H  
ATOM   8015 2HB  ALA C 515      17.523   5.012  50.714  1.00  3.320          H  
ATOM   8016 3HB  ALA C 515      19.172   4.380  50.543  1.00  3.320          H  
ATOM   8017  N   GLY C 516      21.168   5.947  48.960  1.00  2.010          N  
ATOM   8018  CA  GLY C 516      22.604   6.162  48.825  1.00  2.040          C  
ATOM   8019  C   GLY C 516      22.979   7.510  48.185  1.00  1.990          C  
ATOM   8020  O   GLY C 516      24.132   7.940  48.273  1.00  2.030          O  
ATOM   8021  H   GLY C 516      20.770   5.119  48.497  1.00  2.410          H  
ATOM   8022 1HA  GLY C 516      23.071   6.080  49.805  1.00  2.450          H  
ATOM   8023 2HA  GLY C 516      23.011   5.356  48.214  1.00  2.450          H  
ATOM   8024  N   TYR C 517      22.015   8.170  47.528  1.00  1.900          N  
ATOM   8025  CA  TYR C 517      22.214   9.470  46.888  1.00  1.860          C  
ATOM   8026  C   TYR C 517      21.543  10.561  47.693  1.00  1.880          C  
ATOM   8027  O   TYR C 517      21.510  11.715  47.268  1.00  1.850          O  
ATOM   8028  CB  TYR C 517      21.661   9.483  45.457  1.00  2.620          C  
ATOM   8029  CG  TYR C 517      22.403   8.600  44.566  1.00  2.620          C  
ATOM   8030  CD1 TYR C 517      22.006   7.320  44.471  1.00  2.620          C  
ATOM   8031  CD2 TYR C 517      23.494   9.062  43.848  1.00  2.620          C  
ATOM   8032  CE1 TYR C 517      22.687   6.458  43.707  1.00  2.620          C  
ATOM   8033  CE2 TYR C 517      24.189   8.189  43.045  1.00  2.620          C  
ATOM   8034  CZ  TYR C 517      23.792   6.878  42.985  1.00  2.620          C  
ATOM   8035  OH  TYR C 517      24.487   5.961  42.228  1.00  2.620          O  
ATOM   8036  H   TYR C 517      21.071   7.783  47.501  1.00  2.280          H  
ATOM   8037  HA  TYR C 517      23.281   9.686  46.858  1.00  2.230          H  
ATOM   8038 1HB  TYR C 517      20.636   9.147  45.466  1.00  3.140          H  
ATOM   8039 2HB  TYR C 517      21.681  10.494  45.050  1.00  3.140          H  
ATOM   8040  HD1 TYR C 517      21.153   6.987  45.036  1.00  3.140          H  
ATOM   8041  HD2 TYR C 517      23.806  10.105  43.926  1.00  3.140          H  
ATOM   8042  HE1 TYR C 517      22.367   5.437  43.679  1.00  3.140          H  
ATOM   8043  HE2 TYR C 517      25.059   8.530  42.479  1.00  3.140          H  
ATOM   8044  HH  TYR C 517      25.258   6.381  41.783  1.00  3.140          H  
ATOM   8045  N   ASN C 518      21.059  10.211  48.884  1.00  1.940          N  
ATOM   8046  CA  ASN C 518      20.307  11.112  49.737  1.00  1.980          C  
ATOM   8047  C   ASN C 518      19.025  11.579  49.052  1.00  1.900          C  
ATOM   8048  O   ASN C 518      18.650  12.750  49.146  1.00  1.900          O  
ATOM   8049  CB  ASN C 518      21.166  12.311  50.136  1.00  2.760          C  
ATOM   8050  CG  ASN C 518      20.673  13.048  51.362  1.00  2.760          C  
ATOM   8051  OD1 ASN C 518      20.122  12.447  52.292  1.00  2.760          O  
ATOM   8052  ND2 ASN C 518      20.878  14.346  51.388  1.00  2.760          N  
ATOM   8053  H   ASN C 518      21.164   9.249  49.213  1.00  2.330          H  
ATOM   8054  HA  ASN C 518      20.015  10.565  50.636  1.00  2.380          H  
ATOM   8055 1HB  ASN C 518      22.188  11.977  50.313  1.00  3.310          H  
ATOM   8056 2HB  ASN C 518      21.198  13.026  49.320  1.00  3.310          H  
ATOM   8057 1HD2 ASN C 518      20.579  14.887  52.175  1.00  3.310          H  
ATOM   8058 2HD2 ASN C 518      21.336  14.793  50.620  1.00  3.310          H  
ATOM   8059  N   VAL C 519      18.312  10.652  48.404  1.00  1.850          N  
ATOM   8060  CA  VAL C 519      17.050  11.012  47.799  1.00  1.800          C  
ATOM   8061  C   VAL C 519      15.973  11.220  48.843  1.00  1.850          C  
ATOM   8062  O   VAL C 519      15.677  10.330  49.640  1.00  1.920          O  
ATOM   8063  CB  VAL C 519      16.629   9.908  46.802  1.00  2.540          C  
ATOM   8064  CG1 VAL C 519      15.250  10.134  46.251  1.00  2.540          C  
ATOM   8065  CG2 VAL C 519      17.598   9.925  45.643  1.00  2.540          C  
ATOM   8066  H   VAL C 519      18.646   9.688  48.308  1.00  2.220          H  
ATOM   8067  HA  VAL C 519      17.180  11.941  47.261  1.00  2.160          H  
ATOM   8068  HB  VAL C 519      16.649   8.945  47.305  1.00  3.050          H  
ATOM   8069 1HG1 VAL C 519      15.001   9.349  45.540  1.00  3.050          H  
ATOM   8070 2HG1 VAL C 519      14.509  10.123  47.052  1.00  3.050          H  
ATOM   8071 3HG1 VAL C 519      15.227  11.073  45.761  1.00  3.050          H  
ATOM   8072 1HG2 VAL C 519      17.334   9.153  44.941  1.00  3.050          H  
ATOM   8073 2HG2 VAL C 519      17.558  10.889  45.149  1.00  3.050          H  
ATOM   8074 3HG2 VAL C 519      18.590   9.757  46.010  1.00  3.050          H  
ATOM   8075  N   LYS C 520      15.367  12.410  48.798  1.00  1.860          N  
ATOM   8076  CA  LYS C 520      14.293  12.814  49.696  1.00  1.910          C  
ATOM   8077  C   LYS C 520      13.018  13.092  48.912  1.00  1.860          C  
ATOM   8078  O   LYS C 520      12.066  13.678  49.428  1.00  1.970          O  
ATOM   8079  CB  LYS C 520      14.704  14.033  50.525  1.00  2.650          C  
ATOM   8080  CG  LYS C 520      15.936  13.825  51.434  1.00  2.650          C  
ATOM   8081  CD  LYS C 520      15.673  12.799  52.543  1.00  2.650          C  
ATOM   8082  CE  LYS C 520      16.855  12.682  53.478  1.00  2.650          C  
ATOM   8083  NZ  LYS C 520      16.623  11.672  54.554  1.00  2.650          N  
ATOM   8084  H   LYS C 520      15.701  13.085  48.126  1.00  2.230          H  
ATOM   8085  HA  LYS C 520      14.072  11.988  50.367  1.00  2.290          H  
ATOM   8086 1HB  LYS C 520      14.939  14.847  49.857  1.00  3.180          H  
ATOM   8087 2HB  LYS C 520      13.869  14.349  51.149  1.00  3.180          H  
ATOM   8088 1HG  LYS C 520      16.777  13.480  50.830  1.00  3.180          H  
ATOM   8089 2HG  LYS C 520      16.211  14.775  51.887  1.00  3.180          H  
ATOM   8090 1HD  LYS C 520      14.785  13.080  53.109  1.00  3.180          H  
ATOM   8091 2HD  LYS C 520      15.513  11.816  52.103  1.00  3.180          H  
ATOM   8092 1HE  LYS C 520      17.716  12.384  52.901  1.00  3.180          H  
ATOM   8093 2HE  LYS C 520      17.051  13.651  53.934  1.00  3.180          H  
ATOM   8094 1HZ  LYS C 520      17.440  11.621  55.148  1.00  3.180          H  
ATOM   8095 2HZ  LYS C 520      15.822  11.941  55.108  1.00  3.180          H  
ATOM   8096 3HZ  LYS C 520      16.455  10.768  54.134  1.00  3.180          H  
ATOM   8097  N   PHE C 521      13.026  12.688  47.653  1.00  1.720          N  
ATOM   8098  CA  PHE C 521      11.889  12.856  46.769  1.00  1.660          C  
ATOM   8099  C   PHE C 521      11.222  11.518  46.496  1.00  1.670          C  
ATOM   8100  O   PHE C 521      11.815  10.454  46.680  1.00  1.720          O  
ATOM   8101  CB  PHE C 521      12.255  13.577  45.471  1.00  2.350          C  
ATOM   8102  CG  PHE C 521      13.402  13.034  44.650  1.00  2.350          C  
ATOM   8103  CD1 PHE C 521      13.234  11.970  43.760  1.00  2.350          C  
ATOM   8104  CD2 PHE C 521      14.645  13.657  44.704  1.00  2.350          C  
ATOM   8105  CE1 PHE C 521      14.298  11.534  42.982  1.00  2.350          C  
ATOM   8106  CE2 PHE C 521      15.679  13.217  43.917  1.00  2.350          C  
ATOM   8107  CZ  PHE C 521      15.510  12.157  43.064  1.00  2.350          C  
ATOM   8108  H   PHE C 521      13.850  12.211  47.315  1.00  2.060          H  
ATOM   8109  HA  PHE C 521      11.154  13.485  47.273  1.00  1.990          H  
ATOM   8110 1HB  PHE C 521      11.380  13.578  44.839  1.00  2.820          H  
ATOM   8111 2HB  PHE C 521      12.476  14.616  45.700  1.00  2.820          H  
ATOM   8112  HD1 PHE C 521      12.254  11.475  43.685  1.00  2.820          H  
ATOM   8113  HD2 PHE C 521      14.788  14.511  45.371  1.00  2.820          H  
ATOM   8114  HE1 PHE C 521      14.176  10.704  42.308  1.00  2.820          H  
ATOM   8115  HE2 PHE C 521      16.630  13.706  43.962  1.00  2.820          H  
ATOM   8116  HZ  PHE C 521      16.342  11.817  42.448  1.00  2.820          H  
ATOM   8117  N   ASP C 522       9.973  11.573  46.064  1.00  1.660          N  
ATOM   8118  CA  ASP C 522       9.192  10.379  45.800  1.00  1.690          C  
ATOM   8119  C   ASP C 522       9.781   9.449  44.757  1.00  1.620          C  
ATOM   8120  O   ASP C 522      10.157   9.872  43.657  1.00  1.560          O  
ATOM   8121  CB  ASP C 522       7.802  10.799  45.365  1.00  2.350          C  
ATOM   8122  CG  ASP C 522       7.031  11.395  46.504  1.00  2.350          C  
ATOM   8123  OD1 ASP C 522       6.915  10.761  47.523  1.00  2.350          O  
ATOM   8124  OD2 ASP C 522       6.591  12.515  46.360  1.00  2.350          O  
ATOM   8125  H   ASP C 522       9.531  12.475  45.933  1.00  1.990          H  
ATOM   8126  HA  ASP C 522       9.111   9.823  46.734  1.00  2.030          H  
ATOM   8127 1HB  ASP C 522       7.876  11.533  44.557  1.00  2.820          H  
ATOM   8128 2HB  ASP C 522       7.261   9.932  44.978  1.00  2.820          H  
ATOM   8129  N   MET C 523       9.800   8.168  45.114  1.00  1.670          N  
ATOM   8130  CA  MET C 523      10.291   7.123  44.236  1.00  1.620          C  
ATOM   8131  C   MET C 523       9.168   6.110  44.078  1.00  1.680          C  
ATOM   8132  O   MET C 523       8.542   5.702  45.070  1.00  1.770          O  
ATOM   8133  CB  MET C 523      11.567   6.506  44.829  1.00  2.290          C  
ATOM   8134  CG  MET C 523      12.264   5.408  43.985  1.00  2.290          C  
ATOM   8135  SD  MET C 523      12.964   6.013  42.414  1.00  2.290          S  
ATOM   8136  CE  MET C 523      14.334   7.091  42.879  1.00  2.290          C  
ATOM   8137  H   MET C 523       9.456   7.934  46.038  1.00  2.000          H  
ATOM   8138  HA  MET C 523      10.510   7.540  43.255  1.00  1.940          H  
ATOM   8139 1HB  MET C 523      12.283   7.297  45.032  1.00  2.750          H  
ATOM   8140 2HB  MET C 523      11.318   6.048  45.786  1.00  2.750          H  
ATOM   8141 1HG  MET C 523      13.058   4.943  44.566  1.00  2.750          H  
ATOM   8142 2HG  MET C 523      11.537   4.641  43.740  1.00  2.750          H  
ATOM   8143 1HE  MET C 523      14.807   7.491  41.982  1.00  2.750          H  
ATOM   8144 2HE  MET C 523      13.973   7.918  43.491  1.00  2.750          H  
ATOM   8145 3HE  MET C 523      15.055   6.525  43.427  1.00  2.750          H  
ATOM   8146  N   PHE C 524       8.926   5.736  42.831  1.00  1.640          N  
ATOM   8147  CA  PHE C 524       7.882   4.833  42.400  1.00  1.700          C  
ATOM   8148  C   PHE C 524       8.396   3.457  42.061  1.00  1.720          C  
ATOM   8149  O   PHE C 524       9.606   3.243  42.045  1.00  1.670          O  
ATOM   8150  CB  PHE C 524       7.106   5.463  41.241  1.00  2.360          C  
ATOM   8151  CG  PHE C 524       6.295   6.673  41.673  1.00  2.360          C  
ATOM   8152  CD1 PHE C 524       6.883   7.931  41.797  1.00  2.360          C  
ATOM   8153  CD2 PHE C 524       4.934   6.555  41.948  1.00  2.360          C  
ATOM   8154  CE1 PHE C 524       6.135   9.015  42.203  1.00  2.360          C  
ATOM   8155  CE2 PHE C 524       4.194   7.641  42.341  1.00  2.360          C  
ATOM   8156  CZ  PHE C 524       4.796   8.876  42.473  1.00  2.360          C  
ATOM   8157  H   PHE C 524       9.480   6.160  42.096  1.00  1.970          H  
ATOM   8158  HA  PHE C 524       7.216   4.734  43.206  1.00  2.040          H  
ATOM   8159 1HB  PHE C 524       7.793   5.777  40.474  1.00  2.830          H  
ATOM   8160 2HB  PHE C 524       6.430   4.728  40.801  1.00  2.830          H  
ATOM   8161  HD1 PHE C 524       7.943   8.056  41.583  1.00  2.830          H  
ATOM   8162  HD2 PHE C 524       4.452   5.582  41.848  1.00  2.830          H  
ATOM   8163  HE1 PHE C 524       6.602   9.981  42.312  1.00  2.830          H  
ATOM   8164  HE2 PHE C 524       3.135   7.523  42.548  1.00  2.830          H  
ATOM   8165  HZ  PHE C 524       4.213   9.743  42.791  1.00  2.830          H  
ATOM   8166  N   SER C 525       7.479   2.502  41.903  1.00  1.790          N  
ATOM   8167  CA  SER C 525       7.860   1.137  41.561  1.00  1.830          C  
ATOM   8168  C   SER C 525       8.372   1.095  40.139  1.00  1.760          C  
ATOM   8169  O   SER C 525       8.168   2.045  39.377  1.00  1.740          O  
ATOM   8170  CB  SER C 525       6.679   0.201  41.720  1.00  2.550          C  
ATOM   8171  OG  SER C 525       5.690   0.469  40.772  1.00  2.550          O  
ATOM   8172  H   SER C 525       6.478   2.726  41.982  1.00  2.150          H  
ATOM   8173  HA  SER C 525       8.657   0.812  42.222  1.00  2.200          H  
ATOM   8174 1HB  SER C 525       7.017  -0.822  41.607  1.00  3.060          H  
ATOM   8175 2HB  SER C 525       6.266   0.299  42.716  1.00  3.060          H  
ATOM   8176  HG  SER C 525       4.985  -0.160  40.942  1.00  3.060          H  
ATOM   8177  N   LYS C 526       9.080   0.023  39.775  1.00  1.740          N  
ATOM   8178  CA  LYS C 526       9.557  -0.085  38.405  1.00  1.690          C  
ATOM   8179  C   LYS C 526       8.391  -0.112  37.424  1.00  1.750          C  
ATOM   8180  O   LYS C 526       7.483  -0.942  37.540  1.00  1.830          O  
ATOM   8181  CB  LYS C 526      10.411  -1.329  38.237  1.00  2.390          C  
ATOM   8182  CG  LYS C 526      11.299  -1.318  36.988  1.00  2.390          C  
ATOM   8183  CD  LYS C 526      12.057  -2.632  36.808  1.00  2.390          C  
ATOM   8184  CE  LYS C 526      12.813  -3.018  38.069  1.00  2.390          C  
ATOM   8185  NZ  LYS C 526      13.833  -4.052  37.855  1.00  2.390          N  
ATOM   8186  H   LYS C 526       9.298  -0.709  40.452  1.00  2.090          H  
ATOM   8187  HA  LYS C 526      10.150   0.794  38.180  1.00  2.030          H  
ATOM   8188 1HB  LYS C 526      11.040  -1.419  39.120  1.00  2.860          H  
ATOM   8189 2HB  LYS C 526       9.768  -2.206  38.195  1.00  2.860          H  
ATOM   8190 1HG  LYS C 526      10.682  -1.143  36.105  1.00  2.860          H  
ATOM   8191 2HG  LYS C 526      12.022  -0.505  37.062  1.00  2.860          H  
ATOM   8192 1HD  LYS C 526      11.363  -3.427  36.543  1.00  2.860          H  
ATOM   8193 2HD  LYS C 526      12.765  -2.517  36.017  1.00  2.860          H  
ATOM   8194 1HE  LYS C 526      13.283  -2.147  38.502  1.00  2.860          H  
ATOM   8195 2HE  LYS C 526      12.090  -3.425  38.773  1.00  2.860          H  
ATOM   8196 1HZ  LYS C 526      14.234  -4.250  38.760  1.00  2.860          H  
ATOM   8197 2HZ  LYS C 526      13.441  -4.891  37.474  1.00  2.860          H  
ATOM   8198 3HZ  LYS C 526      14.588  -3.701  37.254  1.00  2.860          H  
ATOM   8199  N   ILE C 527       8.437   0.800  36.461  1.00  1.720          N  
ATOM   8200  CA  ILE C 527       7.422   0.997  35.437  1.00  1.780          C  
ATOM   8201  C   ILE C 527       7.909   1.106  33.991  1.00  1.750          C  
ATOM   8202  O   ILE C 527       8.881   1.790  33.692  1.00  1.710          O  
ATOM   8203  CB  ILE C 527       6.516   2.196  35.852  1.00  2.470          C  
ATOM   8204  CG1 ILE C 527       5.593   1.742  37.088  1.00  2.470          C  
ATOM   8205  CG2 ILE C 527       5.786   2.799  34.702  1.00  2.470          C  
ATOM   8206  CD1 ILE C 527       4.767   2.807  37.775  1.00  2.470          C  
ATOM   8207  H   ILE C 527       9.253   1.420  36.457  1.00  2.060          H  
ATOM   8208  HA  ILE C 527       6.778   0.121  35.470  1.00  2.140          H  
ATOM   8209  HB  ILE C 527       7.165   2.969  36.260  1.00  2.960          H  
ATOM   8210 1HG1 ILE C 527       4.916   0.975  36.723  1.00  2.960          H  
ATOM   8211 2HG1 ILE C 527       6.209   1.313  37.857  1.00  2.960          H  
ATOM   8212 1HG2 ILE C 527       5.216   3.650  35.048  1.00  2.960          H  
ATOM   8213 2HG2 ILE C 527       6.494   3.147  33.952  1.00  2.960          H  
ATOM   8214 3HG2 ILE C 527       5.134   2.055  34.265  1.00  2.960          H  
ATOM   8215 1HD1 ILE C 527       4.200   2.340  38.580  1.00  2.960          H  
ATOM   8216 2HD1 ILE C 527       5.413   3.540  38.200  1.00  2.960          H  
ATOM   8217 3HD1 ILE C 527       4.084   3.273  37.080  1.00  2.960          H  
ATOM   8218  N   CYS C 528       7.199   0.426  33.093  1.00  1.800          N  
ATOM   8219  CA  CYS C 528       7.446   0.530  31.660  1.00  1.790          C  
ATOM   8220  C   CYS C 528       6.933   1.883  31.197  1.00  1.740          C  
ATOM   8221  O   CYS C 528       5.884   2.340  31.667  1.00  1.760          O  
ATOM   8222  CB  CYS C 528       6.711  -0.570  30.898  1.00  2.510          C  
ATOM   8223  SG  CYS C 528       7.292  -2.227  31.246  1.00  2.510          S  
ATOM   8224  H   CYS C 528       6.436  -0.152  33.420  1.00  2.160          H  
ATOM   8225  HA  CYS C 528       8.515   0.463  31.465  1.00  2.150          H  
ATOM   8226 1HB  CYS C 528       5.652  -0.537  31.153  1.00  3.010          H  
ATOM   8227 2HB  CYS C 528       6.786  -0.393  29.826  1.00  3.010          H  
ATOM   8228  HG  CYS C 528       6.369  -2.851  30.516  1.00  3.010          H  
ATOM   8229  N   VAL C 529       7.638   2.529  30.280  1.00  1.690          N  
ATOM   8230  CA  VAL C 529       7.167   3.808  29.786  1.00  1.660          C  
ATOM   8231  C   VAL C 529       6.925   3.787  28.283  1.00  1.730          C  
ATOM   8232  O   VAL C 529       6.215   4.643  27.761  1.00  1.790          O  
ATOM   8233  CB  VAL C 529       8.137   4.905  30.189  1.00  2.340          C  
ATOM   8234  CG1 VAL C 529       8.195   4.960  31.708  1.00  2.340          C  
ATOM   8235  CG2 VAL C 529       9.503   4.643  29.591  1.00  2.340          C  
ATOM   8236  H   VAL C 529       8.475   2.103  29.904  1.00  2.030          H  
ATOM   8237  HA  VAL C 529       6.219   4.034  30.270  1.00  1.990          H  
ATOM   8238  HB  VAL C 529       7.753   5.858  29.851  1.00  2.800          H  
ATOM   8239 1HG1 VAL C 529       8.836   5.748  32.003  1.00  2.800          H  
ATOM   8240 2HG1 VAL C 529       7.206   5.137  32.103  1.00  2.800          H  
ATOM   8241 3HG1 VAL C 529       8.574   4.022  32.110  1.00  2.800          H  
ATOM   8242 1HG2 VAL C 529      10.174   5.420  29.896  1.00  2.800          H  
ATOM   8243 2HG2 VAL C 529       9.879   3.691  29.942  1.00  2.800          H  
ATOM   8244 3HG2 VAL C 529       9.436   4.626  28.507  1.00  2.800          H  
ATOM   8245  N   ASN C 530       7.486   2.793  27.597  1.00  1.730          N  
ATOM   8246  CA  ASN C 530       7.245   2.614  26.172  1.00  1.810          C  
ATOM   8247  C   ASN C 530       6.407   1.369  25.908  1.00  1.910          C  
ATOM   8248  O   ASN C 530       6.518   0.355  26.608  1.00  1.910          O  
ATOM   8249  CB  ASN C 530       8.520   2.558  25.356  1.00  2.500          C  
ATOM   8250  CG  ASN C 530       9.196   3.879  25.205  1.00  2.500          C  
ATOM   8251  OD1 ASN C 530       8.532   4.935  25.116  1.00  2.500          O  
ATOM   8252  ND2 ASN C 530      10.493   3.838  25.128  1.00  2.500          N  
ATOM   8253  H   ASN C 530       8.097   2.140  28.080  1.00  2.080          H  
ATOM   8254  HA  ASN C 530       6.661   3.462  25.815  1.00  2.170          H  
ATOM   8255 1HB  ASN C 530       9.216   1.868  25.838  1.00  3.000          H  
ATOM   8256 2HB  ASN C 530       8.300   2.158  24.366  1.00  3.000          H  
ATOM   8257 1HD2 ASN C 530      11.041   4.695  24.997  1.00  3.000          H  
ATOM   8258 2HD2 ASN C 530      10.964   2.956  25.178  1.00  3.000          H  
ATOM   8259  N   GLY C 531       5.630   1.416  24.833  1.00  2.010          N  
ATOM   8260  CA  GLY C 531       4.852   0.268  24.385  1.00  2.110          C  
ATOM   8261  C   GLY C 531       3.481   0.132  25.043  1.00  2.220          C  
ATOM   8262  O   GLY C 531       3.057   0.942  25.869  1.00  2.210          O  
ATOM   8263  H   GLY C 531       5.583   2.275  24.306  1.00  2.410          H  
ATOM   8264 1HA  GLY C 531       4.721   0.333  23.304  1.00  2.530          H  
ATOM   8265 2HA  GLY C 531       5.427  -0.639  24.569  1.00  2.530          H  
ATOM   8266  N   ASP C 532       2.784  -0.938  24.676  1.00  2.330          N  
ATOM   8267  CA  ASP C 532       1.421  -1.197  25.133  1.00  2.470          C  
ATOM   8268  C   ASP C 532       1.298  -1.335  26.653  1.00  2.430          C  
ATOM   8269  O   ASP C 532       0.268  -0.974  27.236  1.00  2.520          O  
ATOM   8270  CB  ASP C 532       0.890  -2.472  24.474  1.00  3.400          C  
ATOM   8271  CG  ASP C 532       0.609  -2.330  22.956  1.00  3.400          C  
ATOM   8272  OD1 ASP C 532       0.582  -1.233  22.440  1.00  3.400          O  
ATOM   8273  OD2 ASP C 532       0.440  -3.345  22.333  1.00  3.400          O  
ATOM   8274  H   ASP C 532       3.193  -1.571  24.002  1.00  2.800          H  
ATOM   8275  HA  ASP C 532       0.798  -0.361  24.815  1.00  2.960          H  
ATOM   8276 1HB  ASP C 532       1.604  -3.284  24.627  1.00  4.080          H  
ATOM   8277 2HB  ASP C 532      -0.036  -2.768  24.969  1.00  4.080          H  
ATOM   8278  N   ASP C 533       2.360  -1.824  27.300  1.00  2.320          N  
ATOM   8279  CA  ASP C 533       2.372  -2.061  28.740  1.00  2.300          C  
ATOM   8280  C   ASP C 533       2.852  -0.859  29.553  1.00  2.180          C  
ATOM   8281  O   ASP C 533       3.030  -0.961  30.771  1.00  2.150          O  
ATOM   8282  CB  ASP C 533       3.281  -3.248  29.050  1.00  3.230          C  
ATOM   8283  CG  ASP C 533       2.768  -4.573  28.488  1.00  3.230          C  
ATOM   8284  OD1 ASP C 533       1.580  -4.750  28.345  1.00  3.230          O  
ATOM   8285  OD2 ASP C 533       3.594  -5.392  28.180  1.00  3.230          O  
ATOM   8286  H   ASP C 533       3.180  -2.101  26.779  1.00  2.780          H  
ATOM   8287  HA  ASP C 533       1.356  -2.300  29.054  1.00  2.760          H  
ATOM   8288 1HB  ASP C 533       4.274  -3.053  28.646  1.00  3.870          H  
ATOM   8289 2HB  ASP C 533       3.384  -3.349  30.131  1.00  3.870          H  
ATOM   8290  N   ALA C 534       3.104   0.261  28.893  1.00  2.120          N  
ATOM   8291  CA  ALA C 534       3.550   1.459  29.575  1.00  2.030          C  
ATOM   8292  C   ALA C 534       2.497   1.957  30.550  1.00  2.060          C  
ATOM   8293  O   ALA C 534       1.298   1.824  30.305  1.00  2.160          O  
ATOM   8294  CB  ALA C 534       3.858   2.539  28.573  1.00  2.880          C  
ATOM   8295  H   ALA C 534       2.968   0.310  27.879  1.00  2.540          H  
ATOM   8296  HA  ALA C 534       4.439   1.217  30.131  1.00  2.440          H  
ATOM   8297 1HB  ALA C 534       4.199   3.425  29.092  1.00  3.450          H  
ATOM   8298 2HB  ALA C 534       4.616   2.182  27.902  1.00  3.450          H  
ATOM   8299 3HB  ALA C 534       2.978   2.776  28.009  1.00  3.450          H  
ATOM   8300  N   HIS C 535       2.925   2.547  31.653  1.00  1.980          N  
ATOM   8301  CA  HIS C 535       1.948   3.131  32.560  1.00  2.010          C  
ATOM   8302  C   HIS C 535       1.246   4.294  31.841  1.00  2.040          C  
ATOM   8303  O   HIS C 535       1.935   5.107  31.203  1.00  1.990          O  
ATOM   8304  CB  HIS C 535       2.606   3.613  33.852  1.00  2.800          C  
ATOM   8305  CG  HIS C 535       1.676   4.145  34.894  1.00  2.800          C  
ATOM   8306  ND1 HIS C 535       1.089   5.393  34.803  1.00  2.800          N  
ATOM   8307  CD2 HIS C 535       1.224   3.604  36.049  1.00  2.800          C  
ATOM   8308  CE1 HIS C 535       0.320   5.586  35.854  1.00  2.800          C  
ATOM   8309  NE2 HIS C 535       0.383   4.524  36.614  1.00  2.800          N  
ATOM   8310  H   HIS C 535       3.933   2.588  31.833  1.00  2.380          H  
ATOM   8311  HA  HIS C 535       1.250   2.359  32.839  1.00  2.410          H  
ATOM   8312 1HB  HIS C 535       3.073   2.763  34.305  1.00  3.360          H  
ATOM   8313 2HB  HIS C 535       3.370   4.351  33.633  1.00  3.360          H  
ATOM   8314  HD2 HIS C 535       1.476   2.622  36.452  1.00  3.360          H  
ATOM   8315  HE1 HIS C 535      -0.275   6.472  36.067  1.00  3.360          H  
ATOM   8316  HE2 HIS C 535      -0.146   4.455  37.493  1.00  3.360          H  
ATOM   8317  N   PRO C 536      -0.097   4.429  31.948  1.00  2.140          N  
ATOM   8318  CA  PRO C 536      -0.906   5.483  31.360  1.00  2.200          C  
ATOM   8319  C   PRO C 536      -0.378   6.899  31.573  1.00  2.130          C  
ATOM   8320  O   PRO C 536      -0.547   7.737  30.690  1.00  2.150          O  
ATOM   8321  CB  PRO C 536      -2.248   5.267  32.063  1.00  3.300          C  
ATOM   8322  CG  PRO C 536      -2.311   3.793  32.314  1.00  3.300          C  
ATOM   8323  CD  PRO C 536      -0.911   3.392  32.655  1.00  3.300          C  
ATOM   8324  HA  PRO C 536      -1.015   5.279  30.288  1.00  2.640          H  
ATOM   8325 1HB  PRO C 536      -2.283   5.846  32.987  1.00  3.960          H  
ATOM   8326 2HB  PRO C 536      -3.056   5.607  31.432  1.00  3.960          H  
ATOM   8327 1HG  PRO C 536      -3.021   3.578  33.129  1.00  3.960          H  
ATOM   8328 2HG  PRO C 536      -2.692   3.277  31.418  1.00  3.960          H  
ATOM   8329 1HD  PRO C 536      -0.762   3.410  33.738  1.00  3.960          H  
ATOM   8330 2HD  PRO C 536      -0.756   2.393  32.211  1.00  3.960          H  
ATOM   8331  N   LEU C 537       0.269   7.197  32.707  1.00  2.050          N  
ATOM   8332  CA  LEU C 537       0.780   8.548  32.884  1.00  1.990          C  
ATOM   8333  C   LEU C 537       1.784   8.902  31.812  1.00  1.940          C  
ATOM   8334  O   LEU C 537       1.846  10.045  31.367  1.00  1.930          O  
ATOM   8335  CB  LEU C 537       1.470   8.768  34.238  1.00  2.810          C  
ATOM   8336  CG  LEU C 537       2.075  10.219  34.446  1.00  2.810          C  
ATOM   8337  CD1 LEU C 537       0.952  11.285  34.406  1.00  2.810          C  
ATOM   8338  CD2 LEU C 537       2.891  10.266  35.744  1.00  2.810          C  
ATOM   8339  H   LEU C 537       0.429   6.522  33.457  1.00  2.460          H  
ATOM   8340  HA  LEU C 537      -0.066   9.225  32.801  1.00  2.390          H  
ATOM   8341 1HB  LEU C 537       0.746   8.589  35.027  1.00  3.370          H  
ATOM   8342 2HB  LEU C 537       2.281   8.045  34.339  1.00  3.370          H  
ATOM   8343  HG  LEU C 537       2.728  10.439  33.638  1.00  3.370          H  
ATOM   8344 1HD1 LEU C 537       1.402  12.266  34.505  1.00  3.370          H  
ATOM   8345 2HD1 LEU C 537       0.420  11.254  33.466  1.00  3.370          H  
ATOM   8346 3HD1 LEU C 537       0.250  11.118  35.219  1.00  3.370          H  
ATOM   8347 1HD2 LEU C 537       3.329  11.261  35.866  1.00  3.370          H  
ATOM   8348 2HD2 LEU C 537       2.249  10.052  36.574  1.00  3.370          H  
ATOM   8349 3HD2 LEU C 537       3.691   9.522  35.697  1.00  3.370          H  
ATOM   8350  N   TRP C 538       2.666   7.957  31.490  1.00  1.890          N  
ATOM   8351  CA  TRP C 538       3.739   8.208  30.550  1.00  1.840          C  
ATOM   8352  C   TRP C 538       3.174   8.197  29.147  1.00  1.920          C  
ATOM   8353  O   TRP C 538       3.613   8.967  28.281  1.00  1.910          O  
ATOM   8354  CB  TRP C 538       4.843   7.178  30.785  1.00  2.600          C  
ATOM   8355  CG  TRP C 538       5.627   7.509  32.044  1.00  2.600          C  
ATOM   8356  CD1 TRP C 538       5.367   7.056  33.308  1.00  2.600          C  
ATOM   8357  CD2 TRP C 538       6.822   8.331  32.160  1.00  2.600          C  
ATOM   8358  NE1 TRP C 538       6.283   7.559  34.185  1.00  2.600          N  
ATOM   8359  CE2 TRP C 538       7.177   8.339  33.509  1.00  2.600          C  
ATOM   8360  CE3 TRP C 538       7.607   9.047  31.245  1.00  2.600          C  
ATOM   8361  CZ2 TRP C 538       8.271   9.046  33.973  1.00  2.600          C  
ATOM   8362  CZ3 TRP C 538       8.713   9.759  31.726  1.00  2.600          C  
ATOM   8363  CH2 TRP C 538       9.024   9.764  33.045  1.00  2.600          C  
ATOM   8364  H   TRP C 538       2.539   7.011  31.848  1.00  2.270          H  
ATOM   8365  HA  TRP C 538       4.154   9.194  30.750  1.00  2.210          H  
ATOM   8366 1HB  TRP C 538       4.401   6.184  30.899  1.00  3.120          H  
ATOM   8367 2HB  TRP C 538       5.520   7.143  29.932  1.00  3.120          H  
ATOM   8368  HD1 TRP C 538       4.543   6.402  33.579  1.00  3.120          H  
ATOM   8369  HE1 TRP C 538       6.305   7.384  35.189  1.00  3.120          H  
ATOM   8370  HE3 TRP C 538       7.354   9.047  30.190  1.00  3.120          H  
ATOM   8371  HZ2 TRP C 538       8.553   9.051  35.023  1.00  3.120          H  
ATOM   8372  HZ3 TRP C 538       9.332  10.313  31.026  1.00  3.120          H  
ATOM   8373  HH2 TRP C 538       9.891  10.331  33.375  1.00  3.120          H  
ATOM   8374  N   LYS C 539       2.142   7.365  28.932  1.00  2.010          N  
ATOM   8375  CA  LYS C 539       1.510   7.345  27.622  1.00  2.100          C  
ATOM   8376  C   LYS C 539       0.879   8.714  27.372  1.00  2.130          C  
ATOM   8377  O   LYS C 539       0.928   9.255  26.271  1.00  2.160          O  
ATOM   8378  CB  LYS C 539       0.427   6.277  27.510  1.00  2.900          C  
ATOM   8379  CG  LYS C 539       0.881   4.851  27.486  1.00  2.900          C  
ATOM   8380  CD  LYS C 539      -0.333   3.915  27.329  1.00  2.900          C  
ATOM   8381  CE  LYS C 539       0.087   2.457  27.248  1.00  2.900          C  
ATOM   8382  NZ  LYS C 539      -1.074   1.516  27.188  1.00  2.900          N  
ATOM   8383  H   LYS C 539       1.854   6.727  29.683  1.00  2.410          H  
ATOM   8384  HA  LYS C 539       2.272   7.169  26.867  1.00  2.520          H  
ATOM   8385 1HB  LYS C 539      -0.296   6.404  28.309  1.00  3.480          H  
ATOM   8386 2HB  LYS C 539      -0.084   6.424  26.594  1.00  3.480          H  
ATOM   8387 1HG  LYS C 539       1.582   4.695  26.667  1.00  3.480          H  
ATOM   8388 2HG  LYS C 539       1.387   4.625  28.430  1.00  3.480          H  
ATOM   8389 1HD  LYS C 539      -1.013   4.045  28.171  1.00  3.480          H  
ATOM   8390 2HD  LYS C 539      -0.864   4.163  26.418  1.00  3.480          H  
ATOM   8391 1HE  LYS C 539       0.707   2.304  26.364  1.00  3.480          H  
ATOM   8392 2HE  LYS C 539       0.659   2.224  28.103  1.00  3.480          H  
ATOM   8393 1HZ  LYS C 539      -0.687   0.550  27.159  1.00  3.480          H  
ATOM   8394 2HZ  LYS C 539      -1.644   1.622  28.012  1.00  3.480          H  
ATOM   8395 3HZ  LYS C 539      -1.628   1.678  26.368  1.00  3.480          H  
ATOM   8396  N   TRP C 540       0.259   9.257  28.411  1.00  2.140          N  
ATOM   8397  CA  TRP C 540      -0.351  10.565  28.380  1.00  2.170          C  
ATOM   8398  C   TRP C 540       0.654  11.710  28.262  1.00  2.090          C  
ATOM   8399  O   TRP C 540       0.486  12.613  27.446  1.00  2.130          O  
ATOM   8400  CB  TRP C 540      -1.216  10.735  29.602  1.00  3.030          C  
ATOM   8401  CG  TRP C 540      -1.849  12.038  29.703  1.00  3.030          C  
ATOM   8402  CD1 TRP C 540      -2.999  12.427  29.117  1.00  3.030          C  
ATOM   8403  CD2 TRP C 540      -1.388  13.157  30.475  1.00  3.030          C  
ATOM   8404  NE1 TRP C 540      -3.296  13.701  29.475  1.00  3.030          N  
ATOM   8405  CE2 TRP C 540      -2.310  14.168  30.300  1.00  3.030          C  
ATOM   8406  CE3 TRP C 540      -0.280  13.370  31.293  1.00  3.030          C  
ATOM   8407  CZ2 TRP C 540      -2.161  15.383  30.898  1.00  3.030          C  
ATOM   8408  CZ3 TRP C 540      -0.119  14.595  31.888  1.00  3.030          C  
ATOM   8409  CH2 TRP C 540      -1.031  15.577  31.688  1.00  3.030          C  
ATOM   8410  H   TRP C 540       0.197   8.720  29.278  1.00  2.570          H  
ATOM   8411  HA  TRP C 540      -1.000  10.610  27.514  1.00  2.600          H  
ATOM   8412 1HB  TRP C 540      -1.983   9.975  29.589  1.00  3.630          H  
ATOM   8413 2HB  TRP C 540      -0.621  10.568  30.495  1.00  3.630          H  
ATOM   8414  HD1 TRP C 540      -3.603  11.814  28.469  1.00  3.630          H  
ATOM   8415  HE1 TRP C 540      -4.152  14.222  29.179  1.00  3.630          H  
ATOM   8416  HE3 TRP C 540       0.445  12.578  31.446  1.00  3.630          H  
ATOM   8417  HZ2 TRP C 540      -2.885  16.188  30.757  1.00  3.630          H  
ATOM   8418  HZ3 TRP C 540       0.754  14.761  32.518  1.00  3.630          H  
ATOM   8419  HH2 TRP C 540      -0.878  16.536  32.159  1.00  3.630          H  
ATOM   8420  N   MET C 541       1.711  11.719  29.084  1.00  1.980          N  
ATOM   8421  CA  MET C 541       2.633  12.847  29.017  1.00  1.910          C  
ATOM   8422  C   MET C 541       3.273  12.974  27.651  1.00  1.910          C  
ATOM   8423  O   MET C 541       3.388  14.076  27.119  1.00  1.930          O  
ATOM   8424  CB  MET C 541       3.751  12.745  30.051  1.00  2.700          C  
ATOM   8425  CG  MET C 541       3.353  12.969  31.502  1.00  2.700          C  
ATOM   8426  SD  MET C 541       4.765  13.067  32.599  1.00  2.700          S  
ATOM   8427  CE  MET C 541       5.432  11.423  32.503  1.00  2.700          C  
ATOM   8428  H   MET C 541       1.846  10.979  29.776  1.00  2.380          H  
ATOM   8429  HA  MET C 541       2.069  13.754  29.210  1.00  2.290          H  
ATOM   8430 1HB  MET C 541       4.178  11.754  29.969  1.00  3.240          H  
ATOM   8431 2HB  MET C 541       4.535  13.459  29.806  1.00  3.240          H  
ATOM   8432 1HG  MET C 541       2.814  13.907  31.566  1.00  3.240          H  
ATOM   8433 2HG  MET C 541       2.710  12.190  31.846  1.00  3.240          H  
ATOM   8434 1HE  MET C 541       6.313  11.358  33.116  1.00  3.240          H  
ATOM   8435 2HE  MET C 541       4.714  10.698  32.833  1.00  3.240          H  
ATOM   8436 3HE  MET C 541       5.713  11.205  31.486  1.00  3.240          H  
ATOM   8437  N   LYS C 542       3.625  11.853  27.022  1.00  1.920          N  
ATOM   8438  CA  LYS C 542       4.314  11.915  25.738  1.00  1.940          C  
ATOM   8439  C   LYS C 542       3.451  12.512  24.607  1.00  2.080          C  
ATOM   8440  O   LYS C 542       3.973  12.769  23.525  1.00  2.130          O  
ATOM   8441  CB  LYS C 542       4.844  10.547  25.295  1.00  2.710          C  
ATOM   8442  CG  LYS C 542       3.793   9.597  24.800  1.00  2.710          C  
ATOM   8443  CD  LYS C 542       4.311   8.239  24.364  1.00  2.710          C  
ATOM   8444  CE  LYS C 542       3.163   7.427  23.742  1.00  2.710          C  
ATOM   8445  NZ  LYS C 542       3.594   6.076  23.298  1.00  2.710          N  
ATOM   8446  H   LYS C 542       3.494  10.940  27.474  1.00  2.300          H  
ATOM   8447  HA  LYS C 542       5.178  12.565  25.862  1.00  2.330          H  
ATOM   8448 1HB  LYS C 542       5.606  10.683  24.558  1.00  3.250          H  
ATOM   8449 2HB  LYS C 542       5.320  10.066  26.150  1.00  3.250          H  
ATOM   8450 1HG  LYS C 542       3.115   9.453  25.593  1.00  3.250          H  
ATOM   8451 2HG  LYS C 542       3.274  10.034  23.961  1.00  3.250          H  
ATOM   8452 1HD  LYS C 542       5.096   8.360  23.630  1.00  3.250          H  
ATOM   8453 2HD  LYS C 542       4.716   7.706  25.228  1.00  3.250          H  
ATOM   8454 1HE  LYS C 542       2.363   7.323  24.473  1.00  3.250          H  
ATOM   8455 2HE  LYS C 542       2.777   7.976  22.877  1.00  3.250          H  
ATOM   8456 1HZ  LYS C 542       2.805   5.592  22.892  1.00  3.250          H  
ATOM   8457 2HZ  LYS C 542       4.324   6.169  22.606  1.00  3.250          H  
ATOM   8458 3HZ  LYS C 542       3.941   5.555  24.091  1.00  3.250          H  
ATOM   8459  N   ILE C 543       2.121  12.643  24.796  1.00  2.160          N  
ATOM   8460  CA  ILE C 543       1.274  13.177  23.725  1.00  2.290          C  
ATOM   8461  C   ILE C 543       0.806  14.611  24.007  1.00  2.280          C  
ATOM   8462  O   ILE C 543       0.003  15.165  23.251  1.00  2.360          O  
ATOM   8463  CB  ILE C 543       0.023  12.291  23.461  1.00  3.150          C  
ATOM   8464  CG1 ILE C 543      -0.948  12.249  24.690  1.00  3.150          C  
ATOM   8465  CG2 ILE C 543       0.511  10.871  23.187  1.00  3.150          C  
ATOM   8466  CD1 ILE C 543      -2.362  11.666  24.410  1.00  3.150          C  
ATOM   8467  H   ILE C 543       1.710  12.437  25.712  1.00  2.590          H  
ATOM   8468  HA  ILE C 543       1.861  13.199  22.809  1.00  2.750          H  
ATOM   8469  HB  ILE C 543      -0.522  12.677  22.609  1.00  3.780          H  
ATOM   8470 1HG1 ILE C 543      -0.488  11.625  25.437  1.00  3.780          H  
ATOM   8471 2HG1 ILE C 543      -1.067  13.249  25.099  1.00  3.780          H  
ATOM   8472 1HG2 ILE C 543      -0.317  10.227  22.998  1.00  3.780          H  
ATOM   8473 2HG2 ILE C 543       1.182  10.870  22.324  1.00  3.780          H  
ATOM   8474 3HG2 ILE C 543       1.039  10.505  24.056  1.00  3.780          H  
ATOM   8475 1HD1 ILE C 543      -2.941  11.664  25.336  1.00  3.780          H  
ATOM   8476 2HD1 ILE C 543      -2.869  12.289  23.670  1.00  3.780          H  
ATOM   8477 3HD1 ILE C 543      -2.299  10.663  24.033  1.00  3.780          H  
ATOM   8478  N   GLN C 544       1.300  15.200  25.093  1.00  2.200          N  
ATOM   8479  CA  GLN C 544       0.954  16.558  25.490  1.00  2.200          C  
ATOM   8480  C   GLN C 544       1.515  17.585  24.520  1.00  2.210          C  
ATOM   8481  O   GLN C 544       2.552  17.331  23.919  1.00  2.160          O  
ATOM   8482  CB  GLN C 544       1.464  16.794  26.903  1.00  3.080          C  
ATOM   8483  CG  GLN C 544       0.654  16.096  27.937  1.00  3.080          C  
ATOM   8484  CD  GLN C 544      -0.505  16.911  28.313  1.00  3.080          C  
ATOM   8485  OE1 GLN C 544      -0.366  17.976  28.986  1.00  3.080          O  
ATOM   8486  NE2 GLN C 544      -1.676  16.472  27.873  1.00  3.080          N  
ATOM   8487  H   GLN C 544       1.970  14.678  25.671  1.00  2.640          H  
ATOM   8488  HA  GLN C 544      -0.125  16.610  25.494  1.00  2.640          H  
ATOM   8489 1HB  GLN C 544       2.481  16.439  26.989  1.00  3.700          H  
ATOM   8490 2HB  GLN C 544       1.468  17.846  27.120  1.00  3.700          H  
ATOM   8491 1HG  GLN C 544       0.271  15.175  27.496  1.00  3.700          H  
ATOM   8492 2HG  GLN C 544       1.206  15.858  28.790  1.00  3.700          H  
ATOM   8493 1HE2 GLN C 544      -2.521  16.965  28.087  1.00  3.700          H  
ATOM   8494 2HE2 GLN C 544      -1.726  15.616  27.341  1.00  3.700          H  
ATOM   8495  N   PRO C 545       0.911  18.787  24.385  1.00  2.290          N  
ATOM   8496  CA  PRO C 545       1.361  19.861  23.504  1.00  2.320          C  
ATOM   8497  C   PRO C 545       2.860  20.124  23.594  1.00  2.220          C  
ATOM   8498  O   PRO C 545       3.494  20.392  22.574  1.00  2.230          O  
ATOM   8499  CB  PRO C 545       0.551  21.055  24.022  1.00  3.480          C  
ATOM   8500  CG  PRO C 545      -0.737  20.438  24.529  1.00  3.480          C  
ATOM   8501  CD  PRO C 545      -0.320  19.128  25.165  1.00  3.480          C  
ATOM   8502  HA  PRO C 545       1.076  19.616  22.470  1.00  2.780          H  
ATOM   8503 1HB  PRO C 545       1.115  21.584  24.808  1.00  4.180          H  
ATOM   8504 2HB  PRO C 545       0.388  21.777  23.208  1.00  4.180          H  
ATOM   8505 1HG  PRO C 545      -1.228  21.118  25.245  1.00  4.180          H  
ATOM   8506 2HG  PRO C 545      -1.441  20.298  23.694  1.00  4.180          H  
ATOM   8507 1HD  PRO C 545      -0.104  19.273  26.235  1.00  4.180          H  
ATOM   8508 2HD  PRO C 545      -1.132  18.411  24.991  1.00  4.180          H  
ATOM   8509  N   LYS C 546       3.438  20.009  24.796  1.00  2.130          N  
ATOM   8510  CA  LYS C 546       4.875  20.182  24.906  1.00  2.050          C  
ATOM   8511  C   LYS C 546       5.485  19.013  25.658  1.00  1.950          C  
ATOM   8512  O   LYS C 546       6.478  19.159  26.373  1.00  1.880          O  
ATOM   8513  CB  LYS C 546       5.200  21.495  25.614  1.00  2.900          C  
ATOM   8514  CG  LYS C 546       4.742  22.733  24.860  1.00  2.900          C  
ATOM   8515  CD  LYS C 546       5.157  24.005  25.578  1.00  2.900          C  
ATOM   8516  CE  LYS C 546       4.715  25.245  24.816  1.00  2.900          C  
ATOM   8517  NZ  LYS C 546       5.093  26.495  25.527  1.00  2.900          N  
ATOM   8518  H   LYS C 546       2.885  19.835  25.624  1.00  2.560          H  
ATOM   8519  HA  LYS C 546       5.311  20.200  23.907  1.00  2.460          H  
ATOM   8520 1HB  LYS C 546       4.720  21.504  26.599  1.00  3.480          H  
ATOM   8521 2HB  LYS C 546       6.274  21.574  25.778  1.00  3.480          H  
ATOM   8522 1HG  LYS C 546       5.166  22.721  23.856  1.00  3.480          H  
ATOM   8523 2HG  LYS C 546       3.658  22.719  24.776  1.00  3.480          H  
ATOM   8524 1HD  LYS C 546       4.713  24.015  26.578  1.00  3.480          H  
ATOM   8525 2HD  LYS C 546       6.242  24.017  25.691  1.00  3.480          H  
ATOM   8526 1HE  LYS C 546       5.182  25.242  23.832  1.00  3.480          H  
ATOM   8527 2HE  LYS C 546       3.633  25.221  24.693  1.00  3.480          H  
ATOM   8528 1HZ  LYS C 546       4.786  27.297  24.993  1.00  3.480          H  
ATOM   8529 2HZ  LYS C 546       4.655  26.508  26.436  1.00  3.480          H  
ATOM   8530 3HZ  LYS C 546       6.097  26.528  25.638  1.00  3.480          H  
ATOM   8531  N   GLY C 547       4.972  17.818  25.359  1.00  1.960          N  
ATOM   8532  CA  GLY C 547       5.482  16.560  25.893  1.00  1.880          C  
ATOM   8533  C   GLY C 547       5.953  15.649  24.764  1.00  1.890          C  
ATOM   8534  O   GLY C 547       6.402  14.523  24.990  1.00  1.830          O  
ATOM   8535  H   GLY C 547       4.143  17.777  24.761  1.00  2.350          H  
ATOM   8536 1HA  GLY C 547       6.284  16.756  26.588  1.00  2.260          H  
ATOM   8537 2HA  GLY C 547       4.696  16.061  26.451  1.00  2.260          H  
ATOM   8538  N   LYS C 548       5.895  16.176  23.551  1.00  2.000          N  
ATOM   8539  CA  LYS C 548       6.222  15.432  22.348  1.00  2.050          C  
ATOM   8540  C   LYS C 548       7.711  15.224  22.220  1.00  1.910          C  
ATOM   8541  O   LYS C 548       8.511  16.040  22.689  1.00  1.890          O  
ATOM   8542  CB  LYS C 548       5.656  16.147  21.127  1.00  2.850          C  
ATOM   8543  CG  LYS C 548       4.139  16.154  21.128  1.00  2.850          C  
ATOM   8544  CD  LYS C 548       3.536  16.885  19.956  1.00  2.850          C  
ATOM   8545  CE  LYS C 548       2.010  16.898  20.075  1.00  2.850          C  
ATOM   8546  NZ  LYS C 548       1.367  17.651  18.962  1.00  2.850          N  
ATOM   8547  H   LYS C 548       5.569  17.126  23.470  1.00  2.400          H  
ATOM   8548  HA  LYS C 548       5.753  14.448  22.422  1.00  2.460          H  
ATOM   8549 1HB  LYS C 548       6.011  17.175  21.102  1.00  3.420          H  
ATOM   8550 2HB  LYS C 548       6.002  15.648  20.220  1.00  3.420          H  
ATOM   8551 1HG  LYS C 548       3.779  15.120  21.141  1.00  3.420          H  
ATOM   8552 2HG  LYS C 548       3.803  16.628  22.028  1.00  3.420          H  
ATOM   8553 1HD  LYS C 548       3.900  17.914  19.940  1.00  3.420          H  
ATOM   8554 2HD  LYS C 548       3.822  16.395  19.026  1.00  3.420          H  
ATOM   8555 1HE  LYS C 548       1.645  15.871  20.069  1.00  3.420          H  
ATOM   8556 2HE  LYS C 548       1.734  17.363  21.027  1.00  3.420          H  
ATOM   8557 1HZ  LYS C 548       0.364  17.633  19.089  1.00  3.420          H  
ATOM   8558 2HZ  LYS C 548       1.696  18.607  18.980  1.00  3.420          H  
ATOM   8559 3HZ  LYS C 548       1.602  17.226  18.077  1.00  3.420          H  
ATOM   8560  N   GLY C 549       8.080  14.123  21.595  1.00  1.850          N  
ATOM   8561  CA  GLY C 549       9.485  13.801  21.394  1.00  1.760          C  
ATOM   8562  C   GLY C 549      10.006  14.315  20.068  1.00  1.850          C  
ATOM   8563  O   GLY C 549       9.421  15.209  19.450  1.00  1.990          O  
ATOM   8564  H   GLY C 549       7.334  13.515  21.236  1.00  2.220          H  
ATOM   8565 1HA  GLY C 549      10.071  14.242  22.197  1.00  2.110          H  
ATOM   8566 2HA  GLY C 549       9.630  12.725  21.460  1.00  2.110          H  
ATOM   8567  N   ILE C 550      11.130  13.760  19.636  1.00  1.810          N  
ATOM   8568  CA  ILE C 550      11.754  14.214  18.414  1.00  1.890          C  
ATOM   8569  C   ILE C 550      11.538  13.182  17.329  1.00  1.990          C  
ATOM   8570  O   ILE C 550      12.103  12.092  17.368  1.00  2.590          O  
ATOM   8571  CB  ILE C 550      13.249  14.476  18.669  1.00  2.610          C  
ATOM   8572  CG1 ILE C 550      13.362  15.545  19.796  1.00  2.610          C  
ATOM   8573  CG2 ILE C 550      13.950  14.933  17.367  1.00  2.610          C  
ATOM   8574  CD1 ILE C 550      14.744  15.748  20.341  1.00  2.610          C  
ATOM   8575  H   ILE C 550      11.541  13.004  20.169  1.00  2.170          H  
ATOM   8576  HA  ILE C 550      11.287  15.146  18.099  1.00  2.270          H  
ATOM   8577  HB  ILE C 550      13.722  13.563  19.031  1.00  3.140          H  
ATOM   8578 1HG1 ILE C 550      12.993  16.482  19.408  1.00  3.140          H  
ATOM   8579 2HG1 ILE C 550      12.731  15.254  20.628  1.00  3.140          H  
ATOM   8580 1HG2 ILE C 550      14.986  15.111  17.547  1.00  3.140          H  
ATOM   8581 2HG2 ILE C 550      13.862  14.154  16.621  1.00  3.140          H  
ATOM   8582 3HG2 ILE C 550      13.484  15.848  16.999  1.00  3.140          H  
ATOM   8583 1HD1 ILE C 550      14.708  16.502  21.111  1.00  3.140          H  
ATOM   8584 2HD1 ILE C 550      15.104  14.811  20.764  1.00  3.140          H  
ATOM   8585 3HD1 ILE C 550      15.402  16.060  19.571  1.00  3.140          H  
ATOM   8586  N   LEU C 551      10.683  13.549  16.375  1.00  1.860          N  
ATOM   8587  CA  LEU C 551      10.231  12.713  15.260  1.00  1.950          C  
ATOM   8588  C   LEU C 551       9.463  11.463  15.695  1.00  1.940          C  
ATOM   8589  O   LEU C 551       9.253  10.538  14.906  1.00  2.080          O  
ATOM   8590  CB  LEU C 551      11.424  12.323  14.395  1.00  2.690          C  
ATOM   8591  CG  LEU C 551      12.267  13.499  13.870  1.00  2.690          C  
ATOM   8592  CD1 LEU C 551      13.376  12.958  13.038  1.00  2.690          C  
ATOM   8593  CD2 LEU C 551      11.420  14.472  13.079  1.00  2.690          C  
ATOM   8594  H   LEU C 551      10.300  14.483  16.450  1.00  2.230          H  
ATOM   8595  HA  LEU C 551       9.535  13.295  14.663  1.00  2.340          H  
ATOM   8596 1HB  LEU C 551      12.081  11.676  14.969  1.00  3.230          H  
ATOM   8597 2HB  LEU C 551      11.069  11.754  13.565  1.00  3.230          H  
ATOM   8598  HG  LEU C 551      12.705  14.020  14.700  1.00  3.230          H  
ATOM   8599 1HD1 LEU C 551      13.977  13.777  12.696  1.00  3.230          H  
ATOM   8600 2HD1 LEU C 551      13.984  12.280  13.635  1.00  3.230          H  
ATOM   8601 3HD1 LEU C 551      12.968  12.427  12.191  1.00  3.230          H  
ATOM   8602 1HD2 LEU C 551      12.037  15.263  12.744  1.00  3.230          H  
ATOM   8603 2HD2 LEU C 551      10.987  13.976  12.234  1.00  3.230          H  
ATOM   8604 3HD2 LEU C 551      10.636  14.892  13.688  1.00  3.230          H  
ATOM   8605  N   GLY C 552       8.950  11.504  16.914  1.00  1.920          N  
ATOM   8606  CA  GLY C 552       8.151  10.459  17.526  1.00  1.940          C  
ATOM   8607  C   GLY C 552       8.066  10.769  19.008  1.00  1.870          C  
ATOM   8608  O   GLY C 552       8.858  11.548  19.518  1.00  1.850          O  
ATOM   8609  H   GLY C 552       9.168  12.320  17.469  1.00  2.300          H  
ATOM   8610 1HA  GLY C 552       7.156  10.441  17.082  1.00  2.330          H  
ATOM   8611 2HA  GLY C 552       8.617   9.488  17.364  1.00  2.330          H  
ATOM   8612  N   ASN C 553       7.128  10.146  19.710  1.00  1.890          N  
ATOM   8613  CA  ASN C 553       6.932  10.439  21.128  1.00  1.850          C  
ATOM   8614  C   ASN C 553       7.535   9.414  22.072  1.00  1.830          C  
ATOM   8615  O   ASN C 553       7.322   9.462  23.280  1.00  1.840          O  
ATOM   8616  CB  ASN C 553       5.456  10.579  21.381  1.00  2.610          C  
ATOM   8617  CG  ASN C 553       4.896  11.731  20.677  1.00  2.610          C  
ATOM   8618  OD1 ASN C 553       5.547  12.793  20.533  1.00  2.610          O  
ATOM   8619  ND2 ASN C 553       3.680  11.563  20.209  1.00  2.610          N  
ATOM   8620  H   ASN C 553       6.516   9.486  19.256  1.00  2.270          H  
ATOM   8621  HA  ASN C 553       7.416  11.385  21.353  1.00  2.220          H  
ATOM   8622 1HB  ASN C 553       4.929   9.676  21.067  1.00  3.130          H  
ATOM   8623 2HB  ASN C 553       5.275  10.715  22.416  1.00  3.130          H  
ATOM   8624 1HD2 ASN C 553       3.224  12.301  19.716  1.00  3.130          H  
ATOM   8625 2HD2 ASN C 553       3.195  10.673  20.361  1.00  3.130          H  
ATOM   8626  N   ALA C 554       8.293   8.477  21.541  1.00  1.810          N  
ATOM   8627  CA  ALA C 554       8.861   7.445  22.388  1.00  1.770          C  
ATOM   8628  C   ALA C 554       9.787   8.046  23.412  1.00  1.670          C  
ATOM   8629  O   ALA C 554      10.513   9.010  23.137  1.00  1.660          O  
ATOM   8630  CB  ALA C 554       9.619   6.422  21.565  1.00  2.490          C  
ATOM   8631  H   ALA C 554       8.473   8.489  20.549  1.00  2.170          H  
ATOM   8632  HA  ALA C 554       8.048   6.949  22.918  1.00  2.120          H  
ATOM   8633 1HB  ALA C 554      10.020   5.656  22.235  1.00  2.990          H  
ATOM   8634 2HB  ALA C 554       8.950   5.962  20.842  1.00  2.990          H  
ATOM   8635 3HB  ALA C 554      10.439   6.913  21.046  1.00  2.990          H  
ATOM   8636  N   ILE C 555       9.812   7.441  24.584  1.00  1.600          N  
ATOM   8637  CA  ILE C 555      10.749   7.875  25.572  1.00  1.500          C  
ATOM   8638  C   ILE C 555      12.040   7.343  25.028  1.00  1.490          C  
ATOM   8639  O   ILE C 555      12.163   6.149  24.759  1.00  1.550          O  
ATOM   8640  CB  ILE C 555      10.385   7.279  26.944  1.00  2.140          C  
ATOM   8641  CG1 ILE C 555       8.923   7.736  27.376  1.00  2.140          C  
ATOM   8642  CG2 ILE C 555      11.414   7.603  27.956  1.00  2.140          C  
ATOM   8643  CD1 ILE C 555       8.686   9.249  27.516  1.00  2.140          C  
ATOM   8644  H   ILE C 555       9.188   6.656  24.771  1.00  1.920          H  
ATOM   8645  HA  ILE C 555      10.798   8.962  25.612  1.00  1.800          H  
ATOM   8646  HB  ILE C 555      10.338   6.208  26.843  1.00  2.570          H  
ATOM   8647 1HG1 ILE C 555       8.215   7.354  26.637  1.00  2.570          H  
ATOM   8648 2HG1 ILE C 555       8.695   7.283  28.327  1.00  2.570          H  
ATOM   8649 1HG2 ILE C 555      11.159   7.158  28.889  1.00  2.570          H  
ATOM   8650 2HG2 ILE C 555      12.390   7.229  27.642  1.00  2.570          H  
ATOM   8651 3HG2 ILE C 555      11.454   8.653  28.057  1.00  2.570          H  
ATOM   8652 1HD1 ILE C 555       7.649   9.420  27.809  1.00  2.570          H  
ATOM   8653 2HD1 ILE C 555       9.343   9.665  28.274  1.00  2.570          H  
ATOM   8654 3HD1 ILE C 555       8.868   9.749  26.564  1.00  2.570          H  
ATOM   8655  N   LYS C 556      13.015   8.196  24.819  1.00  1.430          N  
ATOM   8656  CA  LYS C 556      14.182   7.629  24.213  1.00  1.440          C  
ATOM   8657  C   LYS C 556      14.948   6.780  25.196  1.00  1.340          C  
ATOM   8658  O   LYS C 556      15.430   5.708  24.832  1.00  1.330          O  
ATOM   8659  CB  LYS C 556      15.053   8.708  23.567  1.00  2.010          C  
ATOM   8660  CG  LYS C 556      16.359   8.194  22.874  1.00  2.010          C  
ATOM   8661  CD  LYS C 556      16.065   7.302  21.633  1.00  2.010          C  
ATOM   8662  CE  LYS C 556      17.357   6.904  20.888  1.00  2.010          C  
ATOM   8663  NZ  LYS C 556      17.084   5.985  19.705  1.00  2.010          N  
ATOM   8664  H   LYS C 556      12.913   9.180  25.029  1.00  1.720          H  
ATOM   8665  HA  LYS C 556      13.848   6.972  23.413  1.00  1.730          H  
ATOM   8666 1HB  LYS C 556      14.466   9.202  22.792  1.00  2.410          H  
ATOM   8667 2HB  LYS C 556      15.292   9.458  24.286  1.00  2.410          H  
ATOM   8668 1HG  LYS C 556      16.954   9.051  22.561  1.00  2.410          H  
ATOM   8669 2HG  LYS C 556      16.947   7.616  23.585  1.00  2.410          H  
ATOM   8670 1HD  LYS C 556      15.570   6.385  21.952  1.00  2.410          H  
ATOM   8671 2HD  LYS C 556      15.405   7.833  20.947  1.00  2.410          H  
ATOM   8672 1HE  LYS C 556      17.851   7.805  20.528  1.00  2.410          H  
ATOM   8673 2HE  LYS C 556      18.021   6.391  21.586  1.00  2.410          H  
ATOM   8674 1HZ  LYS C 556      17.953   5.738  19.240  1.00  2.410          H  
ATOM   8675 2HZ  LYS C 556      16.637   5.137  20.027  1.00  2.410          H  
ATOM   8676 3HZ  LYS C 556      16.479   6.443  19.039  1.00  2.410          H  
ATOM   8677  N   TRP C 557      15.099   7.267  26.421  1.00  1.290          N  
ATOM   8678  CA  TRP C 557      15.966   6.575  27.353  1.00  1.220          C  
ATOM   8679  C   TRP C 557      15.691   6.929  28.817  1.00  1.180          C  
ATOM   8680  O   TRP C 557      14.824   7.760  29.146  1.00  1.200          O  
ATOM   8681  CB  TRP C 557      17.421   6.903  26.975  1.00  1.740          C  
ATOM   8682  CG  TRP C 557      18.451   5.972  27.427  1.00  1.740          C  
ATOM   8683  CD1 TRP C 557      19.323   6.157  28.444  1.00  1.740          C  
ATOM   8684  CD2 TRP C 557      18.774   4.700  26.850  1.00  1.740          C  
ATOM   8685  NE1 TRP C 557      20.138   5.081  28.557  1.00  1.740          N  
ATOM   8686  CE2 TRP C 557      19.824   4.179  27.593  1.00  1.740          C  
ATOM   8687  CE3 TRP C 557      18.258   3.967  25.776  1.00  1.740          C  
ATOM   8688  CZ2 TRP C 557      20.379   2.954  27.309  1.00  1.740          C  
ATOM   8689  CZ3 TRP C 557      18.814   2.740  25.488  1.00  1.740          C  
ATOM   8690  CH2 TRP C 557      19.849   2.246  26.233  1.00  1.740          C  
ATOM   8691  H   TRP C 557      14.655   8.136  26.676  1.00  1.550          H  
ATOM   8692  HA  TRP C 557      15.834   5.528  27.226  1.00  1.460          H  
ATOM   8693 1HB  TRP C 557      17.515   7.020  25.903  1.00  2.080          H  
ATOM   8694 2HB  TRP C 557      17.680   7.811  27.414  1.00  2.080          H  
ATOM   8695  HD1 TRP C 557      19.355   7.047  29.085  1.00  2.080          H  
ATOM   8696  HE1 TRP C 557      20.871   4.975  29.241  1.00  2.080          H  
ATOM   8697  HE3 TRP C 557      17.436   4.358  25.179  1.00  2.080          H  
ATOM   8698  HZ2 TRP C 557      21.205   2.544  27.891  1.00  2.080          H  
ATOM   8699  HZ3 TRP C 557      18.408   2.176  24.650  1.00  2.080          H  
ATOM   8700  HH2 TRP C 557      20.269   1.278  25.976  1.00  2.080          H  
ATOM   8701  N   ASN C 558      16.471   6.306  29.686  1.00  1.160          N  
ATOM   8702  CA  ASN C 558      16.464   6.580  31.106  1.00  1.150          C  
ATOM   8703  C   ASN C 558      16.729   8.058  31.256  1.00  1.110          C  
ATOM   8704  O   ASN C 558      17.420   8.653  30.430  1.00  1.110          O  
ATOM   8705  CB  ASN C 558      17.586   5.832  31.782  1.00  1.610          C  
ATOM   8706  CG  ASN C 558      17.414   4.420  31.701  1.00  1.610          C  
ATOM   8707  OD1 ASN C 558      16.311   3.907  31.878  1.00  1.610          O  
ATOM   8708  ND2 ASN C 558      18.471   3.726  31.394  1.00  1.610          N  
ATOM   8709  H   ASN C 558      17.115   5.610  29.334  1.00  1.390          H  
ATOM   8710  HA  ASN C 558      15.491   6.340  31.539  1.00  1.380          H  
ATOM   8711 1HB  ASN C 558      18.541   6.105  31.338  1.00  1.940          H  
ATOM   8712 2HB  ASN C 558      17.623   6.119  32.836  1.00  1.940          H  
ATOM   8713 1HD2 ASN C 558      18.389   2.725  31.292  1.00  1.940          H  
ATOM   8714 2HD2 ASN C 558      19.353   4.177  31.255  1.00  1.940          H  
ATOM   8715  N   PHE C 559      16.192   8.649  32.309  1.00  1.090          N  
ATOM   8716  CA  PHE C 559      16.333  10.050  32.650  1.00  1.070          C  
ATOM   8717  C   PHE C 559      15.581  11.014  31.746  1.00  1.120          C  
ATOM   8718  O   PHE C 559      15.815  12.228  31.799  1.00  1.220          O  
ATOM   8719  CB  PHE C 559      17.805  10.420  32.757  1.00  1.510          C  
ATOM   8720  CG  PHE C 559      18.508   9.446  33.651  1.00  1.510          C  
ATOM   8721  CD1 PHE C 559      19.511   8.650  33.157  1.00  1.510          C  
ATOM   8722  CD2 PHE C 559      18.121   9.283  34.980  1.00  1.510          C  
ATOM   8723  CE1 PHE C 559      20.104   7.732  33.948  1.00  1.510          C  
ATOM   8724  CE2 PHE C 559      18.730   8.349  35.769  1.00  1.510          C  
ATOM   8725  CZ  PHE C 559      19.715   7.570  35.242  1.00  1.510          C  
ATOM   8726  H   PHE C 559      15.648   8.119  32.986  1.00  1.310          H  
ATOM   8727  HA  PHE C 559      15.906  10.182  33.642  1.00  1.280          H  
ATOM   8728 1HB  PHE C 559      18.289  10.440  31.779  1.00  1.810          H  
ATOM   8729 2HB  PHE C 559      17.894  11.403  33.187  1.00  1.810          H  
ATOM   8730  HD1 PHE C 559      19.818   8.763  32.114  1.00  1.810          H  
ATOM   8731  HD2 PHE C 559      17.318   9.898  35.394  1.00  1.810          H  
ATOM   8732  HE1 PHE C 559      20.875   7.136  33.551  1.00  1.810          H  
ATOM   8733  HE2 PHE C 559      18.425   8.222  36.808  1.00  1.810          H  
ATOM   8734  HZ  PHE C 559      20.200   6.820  35.859  1.00  1.810          H  
ATOM   8735  N   THR C 560      14.650  10.506  30.938  1.00  1.120          N  
ATOM   8736  CA  THR C 560      13.727  11.397  30.253  1.00  1.190          C  
ATOM   8737  C   THR C 560      12.915  12.067  31.365  1.00  1.210          C  
ATOM   8738  O   THR C 560      12.523  11.404  32.346  1.00  1.200          O  
ATOM   8739  CB  THR C 560      12.810  10.658  29.273  1.00  1.640          C  
ATOM   8740  OG1 THR C 560      13.612   9.985  28.271  1.00  1.640          O  
ATOM   8741  CG2 THR C 560      11.872  11.647  28.582  1.00  1.640          C  
ATOM   8742  H   THR C 560      14.568   9.500  30.785  1.00  1.340          H  
ATOM   8743  HA  THR C 560      14.283  12.166  29.713  1.00  1.430          H  
ATOM   8744  HB  THR C 560      12.224   9.921  29.817  1.00  1.970          H  
ATOM   8745  HG1 THR C 560      14.080   9.233  28.702  1.00  1.970          H  
ATOM   8746 1HG2 THR C 560      11.233  11.121  27.882  1.00  1.970          H  
ATOM   8747 2HG2 THR C 560      11.245  12.160  29.309  1.00  1.970          H  
ATOM   8748 3HG2 THR C 560      12.466  12.383  28.040  1.00  1.970          H  
ATOM   8749  N   LYS C 561      12.724  13.387  31.266  1.00  1.250          N  
ATOM   8750  CA  LYS C 561      11.999  14.115  32.300  1.00  1.280          C  
ATOM   8751  C   LYS C 561      10.947  15.045  31.747  1.00  1.360          C  
ATOM   8752  O   LYS C 561      11.121  15.664  30.690  1.00  1.400          O  
ATOM   8753  CB  LYS C 561      12.961  14.975  33.118  1.00  1.780          C  
ATOM   8754  CG  LYS C 561      14.030  14.203  33.794  1.00  1.780          C  
ATOM   8755  CD  LYS C 561      15.077  15.048  34.464  1.00  1.780          C  
ATOM   8756  CE  LYS C 561      16.055  15.668  33.425  1.00  1.780          C  
ATOM   8757  NZ  LYS C 561      16.953  14.669  32.772  1.00  1.780          N  
ATOM   8758  H   LYS C 561      13.054  13.875  30.426  1.00  1.500          H  
ATOM   8759  HA  LYS C 561      11.510  13.393  32.936  1.00  1.540          H  
ATOM   8760 1HB  LYS C 561      13.381  15.719  32.499  1.00  2.140          H  
ATOM   8761 2HB  LYS C 561      12.393  15.487  33.892  1.00  2.140          H  
ATOM   8762 1HG  LYS C 561      13.583  13.568  34.477  1.00  2.140          H  
ATOM   8763 2HG  LYS C 561      14.504  13.613  33.078  1.00  2.140          H  
ATOM   8764 1HD  LYS C 561      14.601  15.832  35.044  1.00  2.140          H  
ATOM   8765 2HD  LYS C 561      15.655  14.421  35.143  1.00  2.140          H  
ATOM   8766 1HE  LYS C 561      15.502  16.176  32.651  1.00  2.140          H  
ATOM   8767 2HE  LYS C 561      16.666  16.380  33.919  1.00  2.140          H  
ATOM   8768 1HZ  LYS C 561      17.557  15.238  32.119  1.00  2.140          H  
ATOM   8769 2HZ  LYS C 561      17.526  14.181  33.445  1.00  2.140          H  
ATOM   8770 3HZ  LYS C 561      16.428  13.938  32.244  1.00  2.140          H  
ATOM   8771  N   PHE C 562       9.897  15.230  32.506  1.00  1.400          N  
ATOM   8772  CA  PHE C 562       8.921  16.226  32.121  1.00  1.470          C  
ATOM   8773  C   PHE C 562       8.718  17.229  33.233  1.00  1.480          C  
ATOM   8774  O   PHE C 562       8.668  16.867  34.410  1.00  1.470          O  
ATOM   8775  CB  PHE C 562       7.571  15.572  31.807  1.00  2.030          C  
ATOM   8776  CG  PHE C 562       7.547  14.647  30.615  1.00  2.030          C  
ATOM   8777  CD1 PHE C 562       7.876  13.300  30.727  1.00  2.030          C  
ATOM   8778  CD2 PHE C 562       7.166  15.115  29.384  1.00  2.030          C  
ATOM   8779  CE1 PHE C 562       7.817  12.477  29.618  1.00  2.030          C  
ATOM   8780  CE2 PHE C 562       7.114  14.275  28.302  1.00  2.030          C  
ATOM   8781  CZ  PHE C 562       7.436  12.968  28.420  1.00  2.030          C  
ATOM   8782  H   PHE C 562       9.793  14.660  33.353  1.00  1.680          H  
ATOM   8783  HA  PHE C 562       9.274  16.760  31.239  1.00  1.760          H  
ATOM   8784 1HB  PHE C 562       7.240  15.010  32.676  1.00  2.440          H  
ATOM   8785 2HB  PHE C 562       6.831  16.354  31.638  1.00  2.440          H  
ATOM   8786  HD1 PHE C 562       8.178  12.898  31.699  1.00  2.440          H  
ATOM   8787  HD2 PHE C 562       6.906  16.161  29.271  1.00  2.440          H  
ATOM   8788  HE1 PHE C 562       8.066  11.443  29.688  1.00  2.440          H  
ATOM   8789  HE2 PHE C 562       6.823  14.643  27.343  1.00  2.440          H  
ATOM   8790  HZ  PHE C 562       7.393  12.316  27.545  1.00  2.440          H  
ATOM   8791  N   LEU C 563       8.544  18.491  32.860  1.00  1.520          N  
ATOM   8792  CA  LEU C 563       8.174  19.520  33.827  1.00  1.540          C  
ATOM   8793  C   LEU C 563       6.683  19.695  33.733  1.00  1.620          C  
ATOM   8794  O   LEU C 563       6.158  19.972  32.648  1.00  1.680          O  
ATOM   8795  CB  LEU C 563       8.911  20.856  33.605  1.00  2.150          C  
ATOM   8796  CG  LEU C 563       8.500  22.068  34.512  1.00  2.150          C  
ATOM   8797  CD1 LEU C 563       8.812  21.768  35.962  1.00  2.150          C  
ATOM   8798  CD2 LEU C 563       9.281  23.321  34.066  1.00  2.150          C  
ATOM   8799  H   LEU C 563       8.659  18.728  31.871  1.00  1.820          H  
ATOM   8800  HA  LEU C 563       8.413  19.159  34.825  1.00  1.850          H  
ATOM   8801 1HB  LEU C 563       9.956  20.687  33.827  1.00  2.580          H  
ATOM   8802 2HB  LEU C 563       8.811  21.153  32.560  1.00  2.580          H  
ATOM   8803  HG  LEU C 563       7.429  22.254  34.421  1.00  2.580          H  
ATOM   8804 1HD1 LEU C 563       8.523  22.620  36.548  1.00  2.580          H  
ATOM   8805 2HD1 LEU C 563       8.260  20.904  36.306  1.00  2.580          H  
ATOM   8806 3HD1 LEU C 563       9.878  21.582  36.078  1.00  2.580          H  
ATOM   8807 1HD2 LEU C 563       9.000  24.167  34.690  1.00  2.580          H  
ATOM   8808 2HD2 LEU C 563      10.354  23.140  34.168  1.00  2.580          H  
ATOM   8809 3HD2 LEU C 563       9.058  23.547  33.025  1.00  2.580          H  
ATOM   8810  N   ILE C 564       6.035  19.500  34.872  1.00  1.650          N  
ATOM   8811  CA  ILE C 564       4.600  19.549  35.087  1.00  1.740          C  
ATOM   8812  C   ILE C 564       4.224  20.789  35.918  1.00  1.800          C  
ATOM   8813  O   ILE C 564       4.815  21.044  36.973  1.00  1.770          O  
ATOM   8814  CB  ILE C 564       4.186  18.267  35.840  1.00  2.400          C  
ATOM   8815  CG1 ILE C 564       4.692  16.997  35.106  1.00  2.400          C  
ATOM   8816  CG2 ILE C 564       2.723  18.206  36.075  1.00  2.400          C  
ATOM   8817  CD1 ILE C 564       4.234  16.809  33.709  1.00  2.400          C  
ATOM   8818  H   ILE C 564       6.604  19.258  35.681  1.00  1.980          H  
ATOM   8819  HA  ILE C 564       4.098  19.609  34.133  1.00  2.090          H  
ATOM   8820  HB  ILE C 564       4.681  18.276  36.777  1.00  2.880          H  
ATOM   8821 1HG1 ILE C 564       5.786  17.011  35.106  1.00  2.880          H  
ATOM   8822 2HG1 ILE C 564       4.359  16.135  35.672  1.00  2.880          H  
ATOM   8823 1HG2 ILE C 564       2.479  17.311  36.638  1.00  2.880          H  
ATOM   8824 2HG2 ILE C 564       2.425  19.079  36.650  1.00  2.880          H  
ATOM   8825 3HG2 ILE C 564       2.194  18.196  35.128  1.00  2.880          H  
ATOM   8826 1HD1 ILE C 564       4.657  15.893  33.326  1.00  2.880          H  
ATOM   8827 2HD1 ILE C 564       3.149  16.749  33.658  1.00  2.880          H  
ATOM   8828 3HD1 ILE C 564       4.582  17.631  33.107  1.00  2.880          H  
ATOM   8829  N   ASP C 565       3.242  21.575  35.472  1.00  1.890          N  
ATOM   8830  CA  ASP C 565       2.904  22.765  36.262  1.00  1.950          C  
ATOM   8831  C   ASP C 565       1.945  22.419  37.412  1.00  1.990          C  
ATOM   8832  O   ASP C 565       1.600  21.257  37.647  1.00  1.980          O  
ATOM   8833  CB  ASP C 565       2.299  23.912  35.420  1.00  2.710          C  
ATOM   8834  CG  ASP C 565       0.879  23.679  34.897  1.00  2.710          C  
ATOM   8835  OD1 ASP C 565       0.268  22.698  35.288  1.00  2.710          O  
ATOM   8836  OD2 ASP C 565       0.395  24.502  34.168  1.00  2.710          O  
ATOM   8837  H   ASP C 565       2.744  21.322  34.609  1.00  2.270          H  
ATOM   8838  HA  ASP C 565       3.823  23.151  36.707  1.00  2.340          H  
ATOM   8839 1HB  ASP C 565       2.311  24.835  35.997  1.00  3.250          H  
ATOM   8840 2HB  ASP C 565       2.931  24.089  34.567  1.00  3.250          H  
ATOM   8841  N   LYS C 566       1.489  23.447  38.122  1.00  2.040          N  
ATOM   8842  CA  LYS C 566       0.617  23.285  39.283  1.00  2.090          C  
ATOM   8843  C   LYS C 566      -0.755  22.682  38.979  1.00  2.160          C  
ATOM   8844  O   LYS C 566      -1.453  22.225  39.900  1.00  2.200          O  
ATOM   8845  CB  LYS C 566       0.423  24.615  39.985  1.00  2.910          C  
ATOM   8846  CG  LYS C 566       1.662  25.131  40.663  1.00  2.910          C  
ATOM   8847  CD  LYS C 566       1.366  26.404  41.403  1.00  2.910          C  
ATOM   8848  CE  LYS C 566       2.584  26.916  42.101  1.00  2.910          C  
ATOM   8849  NZ  LYS C 566       2.304  28.165  42.832  1.00  2.910          N  
ATOM   8850  H   LYS C 566       1.785  24.377  37.874  1.00  2.450          H  
ATOM   8851  HA  LYS C 566       1.116  22.609  39.975  1.00  2.510          H  
ATOM   8852 1HB  LYS C 566       0.102  25.360  39.258  1.00  3.490          H  
ATOM   8853 2HB  LYS C 566      -0.363  24.525  40.724  1.00  3.490          H  
ATOM   8854 1HG  LYS C 566       2.052  24.386  41.346  1.00  3.490          H  
ATOM   8855 2HG  LYS C 566       2.430  25.333  39.916  1.00  3.490          H  
ATOM   8856 1HD  LYS C 566       1.012  27.164  40.706  1.00  3.490          H  
ATOM   8857 2HD  LYS C 566       0.591  26.219  42.146  1.00  3.490          H  
ATOM   8858 1HE  LYS C 566       2.945  26.165  42.802  1.00  3.490          H  
ATOM   8859 2HE  LYS C 566       3.344  27.102  41.368  1.00  3.490          H  
ATOM   8860 1HZ  LYS C 566       3.161  28.511  43.298  1.00  3.490          H  
ATOM   8861 2HZ  LYS C 566       1.991  28.872  42.188  1.00  3.490          H  
ATOM   8862 3HZ  LYS C 566       1.603  27.987  43.524  1.00  3.490          H  
ATOM   8863  N   ASN C 567      -1.178  22.737  37.708  1.00  2.190          N  
ATOM   8864  CA  ASN C 567      -2.465  22.224  37.292  1.00  2.270          C  
ATOM   8865  C   ASN C 567      -2.284  20.863  36.640  1.00  2.260          C  
ATOM   8866  O   ASN C 567      -3.240  20.282  36.126  1.00  2.340          O  
ATOM   8867  CB  ASN C 567      -3.123  23.184  36.323  1.00  3.150          C  
ATOM   8868  CG  ASN C 567      -3.488  24.489  36.958  1.00  3.150          C  
ATOM   8869  OD1 ASN C 567      -3.937  24.552  38.110  1.00  3.150          O  
ATOM   8870  ND2 ASN C 567      -3.301  25.552  36.216  1.00  3.150          N  
ATOM   8871  H   ASN C 567      -0.557  23.059  36.959  1.00  2.630          H  
ATOM   8872  HA  ASN C 567      -3.098  22.093  38.169  1.00  2.720          H  
ATOM   8873 1HB  ASN C 567      -2.434  23.376  35.493  1.00  3.780          H  
ATOM   8874 2HB  ASN C 567      -4.018  22.728  35.906  1.00  3.780          H  
ATOM   8875 1HD2 ASN C 567      -3.522  26.459  36.574  1.00  3.780          H  
ATOM   8876 2HD2 ASN C 567      -2.935  25.457  35.286  1.00  3.780          H  
ATOM   8877  N   GLY C 568      -1.049  20.350  36.657  1.00  2.170          N  
ATOM   8878  CA  GLY C 568      -0.721  19.061  36.087  1.00  2.150          C  
ATOM   8879  C   GLY C 568      -0.512  18.999  34.597  1.00  2.150          C  
ATOM   8880  O   GLY C 568      -0.568  17.900  34.038  1.00  2.160          O  
ATOM   8881  H   GLY C 568      -0.279  20.866  37.093  1.00  2.600          H  
ATOM   8882 1HA  GLY C 568       0.173  18.702  36.567  1.00  2.580          H  
ATOM   8883 2HA  GLY C 568      -1.491  18.363  36.355  1.00  2.580          H  
ATOM   8884  N   CYS C 569      -0.288  20.127  33.933  1.00  2.170          N  
ATOM   8885  CA  CYS C 569      -0.118  20.083  32.492  1.00  2.180          C  
ATOM   8886  C   CYS C 569       1.350  19.914  32.159  1.00  2.060          C  
ATOM   8887  O   CYS C 569       2.215  20.338  32.930  1.00  1.990          O  
ATOM   8888  CB  CYS C 569      -0.665  21.364  31.883  1.00  3.050          C  
ATOM   8889  SG  CYS C 569      -2.442  21.554  32.175  1.00  3.050          S  
ATOM   8890  H   CYS C 569      -0.193  21.039  34.417  1.00  2.600          H  
ATOM   8891  HA  CYS C 569      -0.675  19.236  32.088  1.00  2.620          H  
ATOM   8892 1HB  CYS C 569      -0.152  22.223  32.329  1.00  3.660          H  
ATOM   8893 2HB  CYS C 569      -0.478  21.380  30.809  1.00  3.660          H  
ATOM   8894  HG  CYS C 569      -2.389  21.249  33.473  1.00  3.660          H  
ATOM   8895  N   VAL C 570       1.671  19.330  31.002  1.00  2.050          N  
ATOM   8896  CA  VAL C 570       3.095  19.292  30.681  1.00  1.950          C  
ATOM   8897  C   VAL C 570       3.542  20.636  30.136  1.00  1.970          C  
ATOM   8898  O   VAL C 570       2.992  21.143  29.158  1.00  2.060          O  
ATOM   8899  CB  VAL C 570       3.442  18.179  29.668  1.00  2.770          C  
ATOM   8900  CG1 VAL C 570       4.926  18.248  29.264  1.00  2.770          C  
ATOM   8901  CG2 VAL C 570       3.180  16.806  30.281  1.00  2.770          C  
ATOM   8902  H   VAL C 570       0.957  18.945  30.361  1.00  2.460          H  
ATOM   8903  HA  VAL C 570       3.654  19.099  31.594  1.00  2.340          H  
ATOM   8904  HB  VAL C 570       2.845  18.319  28.795  1.00  3.320          H  
ATOM   8905 1HG1 VAL C 570       5.127  17.465  28.558  1.00  3.320          H  
ATOM   8906 2HG1 VAL C 570       5.159  19.207  28.797  1.00  3.320          H  
ATOM   8907 3HG1 VAL C 570       5.555  18.116  30.145  1.00  3.320          H  
ATOM   8908 1HG2 VAL C 570       3.417  16.028  29.549  1.00  3.320          H  
ATOM   8909 2HG2 VAL C 570       3.799  16.676  31.125  1.00  3.320          H  
ATOM   8910 3HG2 VAL C 570       2.139  16.730  30.586  1.00  3.320          H  
ATOM   8911  N   VAL C 571       4.580  21.167  30.760  1.00  1.900          N  
ATOM   8912  CA  VAL C 571       5.217  22.420  30.416  1.00  1.920          C  
ATOM   8913  C   VAL C 571       6.323  22.199  29.410  1.00  1.890          C  
ATOM   8914  O   VAL C 571       6.420  22.899  28.403  1.00  1.970          O  
ATOM   8915  CB  VAL C 571       5.864  23.041  31.671  1.00  2.680          C  
ATOM   8916  CG1 VAL C 571       6.623  24.259  31.325  1.00  2.680          C  
ATOM   8917  CG2 VAL C 571       4.812  23.358  32.693  1.00  2.680          C  
ATOM   8918  H   VAL C 571       4.955  20.653  31.549  1.00  2.280          H  
ATOM   8919  HA  VAL C 571       4.471  23.093  29.994  1.00  2.300          H  
ATOM   8920  HB  VAL C 571       6.565  22.339  32.084  1.00  3.220          H  
ATOM   8921 1HG1 VAL C 571       7.067  24.625  32.228  1.00  3.220          H  
ATOM   8922 2HG1 VAL C 571       7.409  24.053  30.614  1.00  3.220          H  
ATOM   8923 3HG1 VAL C 571       5.949  25.000  30.906  1.00  3.220          H  
ATOM   8924 1HG2 VAL C 571       5.283  23.774  33.584  1.00  3.220          H  
ATOM   8925 2HG2 VAL C 571       4.107  24.079  32.279  1.00  3.220          H  
ATOM   8926 3HG2 VAL C 571       4.282  22.444  32.957  1.00  3.220          H  
ATOM   8927  N   LYS C 572       7.219  21.277  29.753  1.00  1.780          N  
ATOM   8928  CA  LYS C 572       8.391  21.039  28.922  1.00  1.740          C  
ATOM   8929  C   LYS C 572       8.959  19.625  29.012  1.00  1.630          C  
ATOM   8930  O   LYS C 572       9.018  18.999  30.076  1.00  1.540          O  
ATOM   8931  CB  LYS C 572       9.449  22.098  29.246  1.00  2.450          C  
ATOM   8932  CG  LYS C 572      10.714  22.078  28.404  1.00  2.450          C  
ATOM   8933  CD  LYS C 572      11.524  23.321  28.719  1.00  2.450          C  
ATOM   8934  CE  LYS C 572      12.876  23.347  28.042  1.00  2.450          C  
ATOM   8935  NZ  LYS C 572      13.646  24.567  28.444  1.00  2.450          N  
ATOM   8936  H   LYS C 572       7.045  20.747  30.606  1.00  2.140          H  
ATOM   8937  HA  LYS C 572       8.087  21.184  27.883  1.00  2.090          H  
ATOM   8938 1HB  LYS C 572       9.012  23.086  29.124  1.00  2.940          H  
ATOM   8939 2HB  LYS C 572       9.743  22.004  30.291  1.00  2.940          H  
ATOM   8940 1HG  LYS C 572      11.313  21.194  28.641  1.00  2.940          H  
ATOM   8941 2HG  LYS C 572      10.461  22.060  27.346  1.00  2.940          H  
ATOM   8942 1HD  LYS C 572      10.966  24.201  28.399  1.00  2.940          H  
ATOM   8943 2HD  LYS C 572      11.668  23.399  29.784  1.00  2.940          H  
ATOM   8944 1HE  LYS C 572      13.437  22.463  28.335  1.00  2.940          H  
ATOM   8945 2HE  LYS C 572      12.750  23.344  26.962  1.00  2.940          H  
ATOM   8946 1HZ  LYS C 572      14.550  24.574  28.007  1.00  2.940          H  
ATOM   8947 2HZ  LYS C 572      13.137  25.400  28.181  1.00  2.940          H  
ATOM   8948 3HZ  LYS C 572      13.758  24.574  29.484  1.00  2.940          H  
ATOM   8949  N   HIS C 573       9.398  19.135  27.862  1.00  1.690          N  
ATOM   8950  CA  HIS C 573      10.010  17.825  27.726  1.00  1.590          C  
ATOM   8951  C   HIS C 573      11.527  17.927  27.619  1.00  1.530          C  
ATOM   8952  O   HIS C 573      12.080  18.592  26.726  1.00  1.590          O  
ATOM   8953  CB  HIS C 573       9.424  17.121  26.501  1.00  2.270          C  
ATOM   8954  CG  HIS C 573       9.802  15.681  26.296  1.00  2.270          C  
ATOM   8955  ND1 HIS C 573       9.556  15.029  25.109  1.00  2.270          N  
ATOM   8956  CD2 HIS C 573      10.366  14.758  27.114  1.00  2.270          C  
ATOM   8957  CE1 HIS C 573       9.946  13.775  25.206  1.00  2.270          C  
ATOM   8958  NE2 HIS C 573      10.443  13.585  26.399  1.00  2.270          N  
ATOM   8959  H   HIS C 573       9.276  19.703  27.033  1.00  2.030          H  
ATOM   8960  HA  HIS C 573       9.782  17.218  28.604  1.00  1.910          H  
ATOM   8961 1HB  HIS C 573       8.369  17.175  26.562  1.00  2.720          H  
ATOM   8962 2HB  HIS C 573       9.709  17.665  25.604  1.00  2.720          H  
ATOM   8963  HD1 HIS C 573       9.266  15.467  24.229  1.00  2.720          H  
ATOM   8964  HD2 HIS C 573      10.722  14.790  28.147  1.00  2.720          H  
ATOM   8965  HE1 HIS C 573       9.824  13.094  24.368  1.00  2.720          H  
ATOM   8966  N   TYR C 574      12.197  17.301  28.562  1.00  1.440          N  
ATOM   8967  CA  TYR C 574      13.631  17.282  28.615  1.00  1.400          C  
ATOM   8968  C   TYR C 574      13.961  15.852  28.204  1.00  1.350          C  
ATOM   8969  O   TYR C 574      13.437  14.884  28.769  1.00  1.320          O  
ATOM   8970  CB  TYR C 574      14.088  17.586  30.038  1.00  1.980          C  
ATOM   8971  CG  TYR C 574      13.599  18.930  30.562  1.00  1.980          C  
ATOM   8972  CD1 TYR C 574      12.339  18.980  31.117  1.00  1.980          C  
ATOM   8973  CD2 TYR C 574      14.369  20.090  30.514  1.00  1.980          C  
ATOM   8974  CE1 TYR C 574      11.850  20.136  31.601  1.00  1.980          C  
ATOM   8975  CE2 TYR C 574      13.864  21.269  31.017  1.00  1.980          C  
ATOM   8976  CZ  TYR C 574      12.604  21.293  31.566  1.00  1.980          C  
ATOM   8977  OH  TYR C 574      12.098  22.461  32.093  1.00  1.980          O  
ATOM   8978  H   TYR C 574      11.691  16.776  29.281  1.00  1.730          H  
ATOM   8979  HA  TYR C 574      14.061  17.982  27.899  1.00  1.680          H  
ATOM   8980 1HB  TYR C 574      13.715  16.822  30.681  1.00  2.370          H  
ATOM   8981 2HB  TYR C 574      15.168  17.564  30.100  1.00  2.370          H  
ATOM   8982  HD1 TYR C 574      11.723  18.084  31.164  1.00  2.370          H  
ATOM   8983  HD2 TYR C 574      15.353  20.086  30.100  1.00  2.370          H  
ATOM   8984  HE1 TYR C 574      10.880  20.133  32.008  1.00  2.370          H  
ATOM   8985  HE2 TYR C 574      14.463  22.183  30.991  1.00  2.370          H  
ATOM   8986  HH  TYR C 574      12.680  23.225  31.853  1.00  2.370          H  
ATOM   8987  N   GLY C 575      14.825  15.697  27.229  1.00  1.350          N  
ATOM   8988  CA  GLY C 575      15.144  14.357  26.795  1.00  1.310          C  
ATOM   8989  C   GLY C 575      16.159  13.737  27.750  1.00  1.240          C  
ATOM   8990  O   GLY C 575      16.594  14.383  28.708  1.00  1.240          O  
ATOM   8991  H   GLY C 575      15.230  16.507  26.778  1.00  1.620          H  
ATOM   8992 1HA  GLY C 575      14.234  13.756  26.756  1.00  1.570          H  
ATOM   8993 2HA  GLY C 575      15.548  14.421  25.788  1.00  1.570          H  
ATOM   8994  N   PRO C 576      16.601  12.507  27.484  1.00  1.200          N  
ATOM   8995  CA  PRO C 576      17.520  11.742  28.297  1.00  1.150          C  
ATOM   8996  C   PRO C 576      18.901  12.346  28.456  1.00  1.170          C  
ATOM   8997  O   PRO C 576      19.596  12.009  29.408  1.00  1.140          O  
ATOM   8998  CB  PRO C 576      17.587  10.421  27.576  1.00  1.720          C  
ATOM   8999  CG  PRO C 576      17.219  10.710  26.165  1.00  1.720          C  
ATOM   9000  CD  PRO C 576      16.176  11.809  26.255  1.00  1.720          C  
ATOM   9001  HA  PRO C 576      17.065  11.595  29.288  1.00  1.380          H  
ATOM   9002 1HB  PRO C 576      18.590   9.984  27.696  1.00  2.070          H  
ATOM   9003 2HB  PRO C 576      16.875   9.744  28.074  1.00  2.070          H  
ATOM   9004 1HG  PRO C 576      18.111  11.001  25.589  1.00  2.070          H  
ATOM   9005 2HG  PRO C 576      16.861   9.785  25.728  1.00  2.070          H  
ATOM   9006 1HD  PRO C 576      16.260  12.428  25.359  1.00  2.070          H  
ATOM   9007 2HD  PRO C 576      15.164  11.386  26.384  1.00  2.070          H  
ATOM   9008  N   MET C 577      19.331  13.258  27.569  1.00  1.220          N  
ATOM   9009  CA  MET C 577      20.660  13.793  27.812  1.00  1.250          C  
ATOM   9010  C   MET C 577      20.606  15.291  28.017  1.00  1.340          C  
ATOM   9011  O   MET C 577      21.595  16.011  27.835  1.00  1.560          O  
ATOM   9012  CB  MET C 577      21.577  13.427  26.641  1.00  1.740          C  
ATOM   9013  CG  MET C 577      21.859  11.911  26.510  1.00  1.740          C  
ATOM   9014  SD  MET C 577      22.822  11.462  25.023  1.00  1.740          S  
ATOM   9015  CE  MET C 577      24.419  12.199  25.292  1.00  1.740          C  
ATOM   9016  H   MET C 577      18.813  13.551  26.753  1.00  1.460          H  
ATOM   9017  HA  MET C 577      21.070  13.362  28.722  1.00  1.500          H  
ATOM   9018 1HB  MET C 577      21.137  13.774  25.702  1.00  2.090          H  
ATOM   9019 2HB  MET C 577      22.524  13.944  26.761  1.00  2.090          H  
ATOM   9020 1HG  MET C 577      22.398  11.570  27.391  1.00  2.090          H  
ATOM   9021 2HG  MET C 577      20.913  11.378  26.472  1.00  2.090          H  
ATOM   9022 1HE  MET C 577      25.065  11.991  24.438  1.00  2.090          H  
ATOM   9023 2HE  MET C 577      24.303  13.264  25.398  1.00  2.090          H  
ATOM   9024 3HE  MET C 577      24.864  11.788  26.190  1.00  2.090          H  
ATOM   9025  N   GLU C 578      19.519  15.710  28.647  1.00  1.270          N  
ATOM   9026  CA  GLU C 578      19.334  17.078  29.064  1.00  1.320          C  
ATOM   9027  C   GLU C 578      19.471  17.051  30.587  1.00  1.290          C  
ATOM   9028  O   GLU C 578      18.526  16.689  31.306  1.00  1.260          O  
ATOM   9029  CB  GLU C 578      17.965  17.579  28.616  1.00  1.830          C  
ATOM   9030  CG  GLU C 578      17.656  19.023  28.909  1.00  1.830          C  
ATOM   9031  CD  GLU C 578      18.396  20.027  28.049  1.00  1.830          C  
ATOM   9032  OE1 GLU C 578      19.604  20.051  28.008  1.00  1.830          O  
ATOM   9033  OE2 GLU C 578      17.709  20.785  27.413  1.00  1.830          O  
ATOM   9034  H   GLU C 578      18.742  15.054  28.789  1.00  1.520          H  
ATOM   9035  HA  GLU C 578      20.119  17.708  28.642  1.00  1.580          H  
ATOM   9036 1HB  GLU C 578      17.868  17.436  27.540  1.00  2.190          H  
ATOM   9037 2HB  GLU C 578      17.197  16.971  29.085  1.00  2.190          H  
ATOM   9038 1HG  GLU C 578      16.610  19.142  28.695  1.00  2.190          H  
ATOM   9039 2HG  GLU C 578      17.823  19.237  29.968  1.00  2.190          H  
ATOM   9040  N   GLU C 579      20.670  17.364  31.090  1.00  1.330          N  
ATOM   9041  CA  GLU C 579      20.948  17.246  32.527  1.00  1.320          C  
ATOM   9042  C   GLU C 579      19.975  18.119  33.328  1.00  1.330          C  
ATOM   9043  O   GLU C 579      19.850  19.300  33.012  1.00  1.390          O  
ATOM   9044  CB  GLU C 579      22.380  17.657  32.863  1.00  1.850          C  
ATOM   9045  CG  GLU C 579      23.449  16.694  32.431  1.00  1.850          C  
ATOM   9046  CD  GLU C 579      24.804  17.112  32.926  1.00  1.850          C  
ATOM   9047  OE1 GLU C 579      24.893  18.145  33.572  1.00  1.850          O  
ATOM   9048  OE2 GLU C 579      25.749  16.408  32.670  1.00  1.850          O  
ATOM   9049  H   GLU C 579      21.395  17.675  30.454  1.00  1.600          H  
ATOM   9050  HA  GLU C 579      20.826  16.199  32.787  1.00  1.580          H  
ATOM   9051 1HB  GLU C 579      22.593  18.620  32.399  1.00  2.220          H  
ATOM   9052 2HB  GLU C 579      22.474  17.793  33.930  1.00  2.220          H  
ATOM   9053 1HG  GLU C 579      23.216  15.705  32.830  1.00  2.220          H  
ATOM   9054 2HG  GLU C 579      23.458  16.630  31.344  1.00  2.220          H  
ATOM   9055  N   PRO C 580      19.404  17.630  34.452  1.00  1.290          N  
ATOM   9056  CA  PRO C 580      18.371  18.299  35.244  1.00  1.310          C  
ATOM   9057  C   PRO C 580      18.684  19.689  35.816  1.00  1.400          C  
ATOM   9058  O   PRO C 580      17.761  20.470  35.984  1.00  1.430          O  
ATOM   9059  CB  PRO C 580      18.085  17.262  36.345  1.00  1.970          C  
ATOM   9060  CG  PRO C 580      19.272  16.391  36.374  1.00  1.970          C  
ATOM   9061  CD  PRO C 580      19.806  16.335  34.977  1.00  1.970          C  
ATOM   9062  HA  PRO C 580      17.491  18.392  34.597  1.00  1.570          H  
ATOM   9063 1HB  PRO C 580      17.956  17.769  37.308  1.00  2.360          H  
ATOM   9064 2HB  PRO C 580      17.156  16.723  36.152  1.00  2.360          H  
ATOM   9065 1HG  PRO C 580      19.950  16.853  36.984  1.00  2.360          H  
ATOM   9066 2HG  PRO C 580      19.048  15.403  36.818  1.00  2.360          H  
ATOM   9067 1HD  PRO C 580      20.905  16.235  35.032  1.00  2.360          H  
ATOM   9068 2HD  PRO C 580      19.339  15.528  34.416  1.00  2.360          H  
ATOM   9069  N   LEU C 581      19.933  20.087  36.043  1.00  1.450          N  
ATOM   9070  CA  LEU C 581      20.124  21.482  36.491  1.00  1.540          C  
ATOM   9071  C   LEU C 581      19.556  22.464  35.454  1.00  1.560          C  
ATOM   9072  O   LEU C 581      19.179  23.584  35.777  1.00  1.620          O  
ATOM   9073  CB  LEU C 581      21.566  21.811  36.858  1.00  2.120          C  
ATOM   9074  CG  LEU C 581      22.077  21.179  38.177  1.00  2.120          C  
ATOM   9075  CD1 LEU C 581      23.570  21.425  38.292  1.00  2.120          C  
ATOM   9076  CD2 LEU C 581      21.344  21.785  39.409  1.00  2.120          C  
ATOM   9077  H   LEU C 581      20.733  19.455  35.954  1.00  1.740          H  
ATOM   9078  HA  LEU C 581      19.527  21.621  37.381  1.00  1.850          H  
ATOM   9079 1HB  LEU C 581      22.211  21.464  36.050  1.00  2.540          H  
ATOM   9080 2HB  LEU C 581      21.663  22.896  36.944  1.00  2.540          H  
ATOM   9081  HG  LEU C 581      21.891  20.148  38.160  1.00  2.540          H  
ATOM   9082 1HD1 LEU C 581      23.945  20.973  39.211  1.00  2.540          H  
ATOM   9083 2HD1 LEU C 581      24.080  20.980  37.435  1.00  2.540          H  
ATOM   9084 3HD1 LEU C 581      23.761  22.497  38.312  1.00  2.540          H  
ATOM   9085 1HD2 LEU C 581      21.732  21.326  40.319  1.00  2.540          H  
ATOM   9086 2HD2 LEU C 581      21.522  22.861  39.442  1.00  2.540          H  
ATOM   9087 3HD2 LEU C 581      20.278  21.609  39.372  1.00  2.540          H  
ATOM   9088  N   VAL C 582      19.493  22.055  34.185  1.00  1.530          N  
ATOM   9089  CA  VAL C 582      18.952  22.884  33.115  1.00  1.570          C  
ATOM   9090  C   VAL C 582      17.526  23.309  33.463  1.00  1.580          C  
ATOM   9091  O   VAL C 582      17.095  24.403  33.097  1.00  1.640          O  
ATOM   9092  CB  VAL C 582      18.945  22.119  31.771  1.00  2.180          C  
ATOM   9093  CG1 VAL C 582      18.169  22.904  30.694  1.00  2.180          C  
ATOM   9094  CG2 VAL C 582      20.383  21.890  31.313  1.00  2.180          C  
ATOM   9095  H   VAL C 582      19.795  21.103  33.947  1.00  1.840          H  
ATOM   9096  HA  VAL C 582      19.572  23.775  33.015  1.00  1.880          H  
ATOM   9097  HB  VAL C 582      18.448  21.155  31.907  1.00  2.620          H  
ATOM   9098 1HG1 VAL C 582      18.185  22.338  29.762  1.00  2.620          H  
ATOM   9099 2HG1 VAL C 582      17.135  23.054  30.991  1.00  2.620          H  
ATOM   9100 3HG1 VAL C 582      18.642  23.869  30.537  1.00  2.620          H  
ATOM   9101 1HG2 VAL C 582      20.376  21.333  30.370  1.00  2.620          H  
ATOM   9102 2HG2 VAL C 582      20.874  22.848  31.168  1.00  2.620          H  
ATOM   9103 3HG2 VAL C 582      20.926  21.320  32.062  1.00  2.620          H  
ATOM   9104  N   ILE C 583      16.777  22.419  34.123  1.00  1.530          N  
ATOM   9105  CA  ILE C 583      15.386  22.619  34.492  1.00  1.560          C  
ATOM   9106  C   ILE C 583      15.233  23.889  35.352  1.00  1.610          C  
ATOM   9107  O   ILE C 583      14.161  24.510  35.352  1.00  1.650          O  
ATOM   9108  CB  ILE C 583      14.828  21.359  35.231  1.00  2.170          C  
ATOM   9109  CG1 ILE C 583      14.782  20.162  34.265  1.00  2.170          C  
ATOM   9110  CG2 ILE C 583      13.428  21.627  35.719  1.00  2.170          C  
ATOM   9111  CD1 ILE C 583      14.532  18.813  34.900  1.00  2.170          C  
ATOM   9112  H   ILE C 583      17.206  21.555  34.451  1.00  1.840          H  
ATOM   9113  HA  ILE C 583      14.806  22.758  33.581  1.00  1.870          H  
ATOM   9114  HB  ILE C 583      15.454  21.103  36.076  1.00  2.610          H  
ATOM   9115 1HG1 ILE C 583      14.006  20.320  33.583  1.00  2.610          H  
ATOM   9116 2HG1 ILE C 583      15.727  20.115  33.724  1.00  2.610          H  
ATOM   9117 1HG2 ILE C 583      13.030  20.775  36.212  1.00  2.610          H  
ATOM   9118 2HG2 ILE C 583      13.467  22.407  36.397  1.00  2.610          H  
ATOM   9119 3HG2 ILE C 583      12.780  21.890  34.878  1.00  2.610          H  
ATOM   9120 1HD1 ILE C 583      14.517  18.070  34.114  1.00  2.610          H  
ATOM   9121 2HD1 ILE C 583      15.324  18.588  35.611  1.00  2.610          H  
ATOM   9122 3HD1 ILE C 583      13.582  18.796  35.410  1.00  2.610          H  
ATOM   9123  N   GLU C 584      16.293  24.291  36.082  1.00  1.630          N  
ATOM   9124  CA  GLU C 584      16.273  25.472  36.942  1.00  1.690          C  
ATOM   9125  C   GLU C 584      16.035  26.738  36.150  1.00  1.760          C  
ATOM   9126  O   GLU C 584      15.663  27.760  36.715  1.00  1.810          O  
ATOM   9127  CB  GLU C 584      17.590  25.673  37.698  1.00  2.340          C  
ATOM   9128  CG  GLU C 584      17.879  24.660  38.725  1.00  2.340          C  
ATOM   9129  CD  GLU C 584      19.138  24.939  39.521  1.00  2.340          C  
ATOM   9130  OE1 GLU C 584      20.059  25.486  38.966  1.00  2.340          O  
ATOM   9131  OE2 GLU C 584      19.155  24.652  40.702  1.00  2.340          O  
ATOM   9132  H   GLU C 584      17.185  23.793  36.016  1.00  1.960          H  
ATOM   9133  HA  GLU C 584      15.467  25.365  37.662  1.00  2.030          H  
ATOM   9134 1HB  GLU C 584      18.414  25.683  36.988  1.00  2.810          H  
ATOM   9135 2HB  GLU C 584      17.576  26.644  38.190  1.00  2.810          H  
ATOM   9136 1HG  GLU C 584      17.025  24.558  39.363  1.00  2.810          H  
ATOM   9137 2HG  GLU C 584      18.017  23.733  38.194  1.00  2.810          H  
ATOM   9138  N   LYS C 585      16.306  26.708  34.849  1.00  1.770          N  
ATOM   9139  CA  LYS C 585      16.109  27.877  34.022  1.00  1.840          C  
ATOM   9140  C   LYS C 585      14.619  28.122  33.782  1.00  1.860          C  
ATOM   9141  O   LYS C 585      14.216  29.244  33.466  1.00  1.940          O  
ATOM   9142  CB  LYS C 585      16.829  27.701  32.684  1.00  2.550          C  
ATOM   9143  CG  LYS C 585      18.351  27.687  32.788  1.00  2.550          C  
ATOM   9144  CD  LYS C 585      19.007  27.488  31.423  1.00  2.550          C  
ATOM   9145  CE  LYS C 585      20.530  27.467  31.535  1.00  2.550          C  
ATOM   9146  NZ  LYS C 585      21.193  27.281  30.208  1.00  2.550          N  
ATOM   9147  H   LYS C 585      16.621  25.838  34.406  1.00  2.120          H  
ATOM   9148  HA  LYS C 585      16.518  28.745  34.539  1.00  2.210          H  
ATOM   9149 1HB  LYS C 585      16.509  26.762  32.227  1.00  3.060          H  
ATOM   9150 2HB  LYS C 585      16.538  28.504  32.010  1.00  3.060          H  
ATOM   9151 1HG  LYS C 585      18.693  28.625  33.224  1.00  3.060          H  
ATOM   9152 2HG  LYS C 585      18.651  26.867  33.447  1.00  3.060          H  
ATOM   9153 1HD  LYS C 585      18.669  26.537  31.000  1.00  3.060          H  
ATOM   9154 2HD  LYS C 585      18.707  28.292  30.752  1.00  3.060          H  
ATOM   9155 1HE  LYS C 585      20.866  28.407  31.969  1.00  3.060          H  
ATOM   9156 2HE  LYS C 585      20.824  26.647  32.194  1.00  3.060          H  
ATOM   9157 1HZ  LYS C 585      22.197  27.275  30.331  1.00  3.060          H  
ATOM   9158 2HZ  LYS C 585      20.902  26.406  29.795  1.00  3.060          H  
ATOM   9159 3HZ  LYS C 585      20.937  28.042  29.593  1.00  3.060          H  
ATOM   9160  N   ASP C 586      13.802  27.064  33.894  1.00  1.790          N  
ATOM   9161  CA  ASP C 586      12.377  27.151  33.632  1.00  1.820          C  
ATOM   9162  C   ASP C 586      11.562  27.293  34.918  1.00  1.820          C  
ATOM   9163  O   ASP C 586      10.633  28.106  34.978  1.00  1.870          O  
ATOM   9164  CB  ASP C 586      11.937  25.898  32.872  1.00  2.540          C  
ATOM   9165  CG  ASP C 586      12.615  25.770  31.491  1.00  2.540          C  
ATOM   9166  OD1 ASP C 586      12.466  26.639  30.664  1.00  2.540          O  
ATOM   9167  OD2 ASP C 586      13.278  24.762  31.258  1.00  2.540          O  
ATOM   9168  H   ASP C 586      14.165  26.160  34.195  1.00  2.150          H  
ATOM   9169  HA  ASP C 586      12.192  28.027  33.010  1.00  2.180          H  
ATOM   9170 1HB  ASP C 586      12.187  25.015  33.470  1.00  3.040          H  
ATOM   9171 2HB  ASP C 586      10.861  25.902  32.737  1.00  3.040          H  
ATOM   9172  N   LEU C 587      12.008  26.624  35.992  1.00  1.770          N  
ATOM   9173  CA  LEU C 587      11.238  26.546  37.237  1.00  1.780          C  
ATOM   9174  C   LEU C 587      10.822  27.869  37.896  1.00  1.850          C  
ATOM   9175  O   LEU C 587       9.695  27.953  38.390  1.00  1.880          O  
ATOM   9176  CB  LEU C 587      12.009  25.728  38.295  1.00  2.490          C  
ATOM   9177  CG  LEU C 587      12.156  24.261  38.097  1.00  2.490          C  
ATOM   9178  CD1 LEU C 587      13.146  23.696  39.158  1.00  2.490          C  
ATOM   9179  CD2 LEU C 587      10.826  23.581  38.240  1.00  2.490          C  
ATOM   9180  H   LEU C 587      12.836  26.031  35.880  1.00  2.120          H  
ATOM   9181  HA  LEU C 587      10.318  26.026  36.999  1.00  2.140          H  
ATOM   9182 1HB  LEU C 587      13.005  26.126  38.420  1.00  2.990          H  
ATOM   9183 2HB  LEU C 587      11.505  25.826  39.185  1.00  2.990          H  
ATOM   9184  HG  LEU C 587      12.533  24.095  37.131  1.00  2.990          H  
ATOM   9185 1HD1 LEU C 587      13.267  22.624  39.012  1.00  2.990          H  
ATOM   9186 2HD1 LEU C 587      14.111  24.176  39.063  1.00  2.990          H  
ATOM   9187 3HD1 LEU C 587      12.758  23.879  40.155  1.00  2.990          H  
ATOM   9188 1HD2 LEU C 587      10.953  22.508  38.095  1.00  2.990          H  
ATOM   9189 2HD2 LEU C 587      10.430  23.771  39.230  1.00  2.990          H  
ATOM   9190 3HD2 LEU C 587      10.135  23.952  37.507  1.00  2.990          H  
ATOM   9191  N   PRO C 588      11.612  28.958  37.886  1.00  1.900          N  
ATOM   9192  CA  PRO C 588      11.260  30.212  38.511  1.00  1.970          C  
ATOM   9193  C   PRO C 588       9.943  30.782  38.003  1.00  2.020          C  
ATOM   9194  O   PRO C 588       9.361  31.631  38.677  1.00  2.070          O  
ATOM   9195  CB  PRO C 588      12.439  31.121  38.155  1.00  2.960          C  
ATOM   9196  CG  PRO C 588      13.587  30.174  37.955  1.00  2.960          C  
ATOM   9197  CD  PRO C 588      12.974  28.961  37.325  1.00  2.960          C  
ATOM   9198  HA  PRO C 588      11.211  30.061  39.598  1.00  2.360          H  
ATOM   9199 1HB  PRO C 588      12.203  31.699  37.244  1.00  3.550          H  
ATOM   9200 2HB  PRO C 588      12.611  31.850  38.959  1.00  3.550          H  
ATOM   9201 1HG  PRO C 588      14.352  30.625  37.301  1.00  3.550          H  
ATOM   9202 2HG  PRO C 588      14.080  29.950  38.912  1.00  3.550          H  
ATOM   9203 1HD  PRO C 588      12.983  29.119  36.244  1.00  3.550          H  
ATOM   9204 2HD  PRO C 588      13.529  28.095  37.631  1.00  3.550          H  
ATOM   9205  N   HIS C 589       9.447  30.341  36.833  1.00  2.000          N  
ATOM   9206  CA  HIS C 589       8.200  30.931  36.394  1.00  2.070          C  
ATOM   9207  C   HIS C 589       7.050  29.929  36.363  1.00  2.050          C  
ATOM   9208  O   HIS C 589       6.065  30.122  35.644  1.00  2.100          O  
ATOM   9209  CB  HIS C 589       8.427  31.514  35.008  1.00  2.870          C  
ATOM   9210  CG  HIS C 589       9.497  32.561  35.024  1.00  2.870          C  
ATOM   9211  ND1 HIS C 589       9.299  33.827  35.532  1.00  2.870          N  
ATOM   9212  CD2 HIS C 589      10.791  32.509  34.629  1.00  2.870          C  
ATOM   9213  CE1 HIS C 589      10.424  34.514  35.433  1.00  2.870          C  
ATOM   9214  NE2 HIS C 589      11.344  33.736  34.889  1.00  2.870          N  
ATOM   9215  H   HIS C 589       9.912  29.624  36.260  1.00  2.400          H  
ATOM   9216  HA  HIS C 589       7.912  31.738  37.063  1.00  2.480          H  
ATOM   9217 1HB  HIS C 589       8.723  30.716  34.321  1.00  3.440          H  
ATOM   9218 2HB  HIS C 589       7.506  31.956  34.633  1.00  3.440          H  
ATOM   9219  HD1 HIS C 589       8.548  34.095  36.138  1.00  3.440          H  
ATOM   9220  HD2 HIS C 589      11.398  31.716  34.185  1.00  3.440          H  
ATOM   9221  HE1 HIS C 589      10.475  35.546  35.780  1.00  3.440          H  
ATOM   9222  N   TYR C 590       7.116  28.944  37.267  1.00  2.000          N  
ATOM   9223  CA  TYR C 590       6.035  27.985  37.466  1.00  1.990          C  
ATOM   9224  C   TYR C 590       5.620  27.869  38.930  1.00  2.010          C  
ATOM   9225  O   TYR C 590       4.636  27.192  39.230  1.00  2.060          O  
ATOM   9226  CB  TYR C 590       6.389  26.622  36.853  1.00  2.790          C  
ATOM   9227  CG  TYR C 590       6.571  26.776  35.374  1.00  2.790          C  
ATOM   9228  CD1 TYR C 590       7.822  26.841  34.844  1.00  2.790          C  
ATOM   9229  CD2 TYR C 590       5.462  26.926  34.554  1.00  2.790          C  
ATOM   9230  CE1 TYR C 590       7.994  27.073  33.507  1.00  2.790          C  
ATOM   9231  CE2 TYR C 590       5.631  27.156  33.212  1.00  2.790          C  
ATOM   9232  CZ  TYR C 590       6.896  27.242  32.691  1.00  2.790          C  
ATOM   9233  OH  TYR C 590       7.074  27.486  31.347  1.00  2.790          O  
ATOM   9234  H   TYR C 590       7.990  28.824  37.786  1.00  2.400          H  
ATOM   9235  HA  TYR C 590       5.161  28.355  36.932  1.00  2.390          H  
ATOM   9236 1HB  TYR C 590       7.320  26.244  37.290  1.00  3.350          H  
ATOM   9237 2HB  TYR C 590       5.598  25.895  37.042  1.00  3.350          H  
ATOM   9238  HD1 TYR C 590       8.680  26.732  35.491  1.00  3.350          H  
ATOM   9239  HD2 TYR C 590       4.459  26.881  34.974  1.00  3.350          H  
ATOM   9240  HE1 TYR C 590       8.992  27.143  33.092  1.00  3.350          H  
ATOM   9241  HE2 TYR C 590       4.764  27.286  32.566  1.00  3.350          H  
ATOM   9242  HH  TYR C 590       6.218  27.585  30.926  1.00  3.350          H  
ATOM   9243  N   PHE C 591       6.362  28.510  39.841  1.00  2.020          N  
ATOM   9244  CA  PHE C 591       6.071  28.386  41.262  1.00  2.070          C  
ATOM   9245  C   PHE C 591       5.056  29.452  41.677  1.00  2.230          C  
ATOM   9246  O   PHE C 591       4.509  29.410  42.784  1.00  2.200          O  
ATOM   9247  OXT PHE C 591       4.778  30.370  40.909  1.00  3.100          O  
ATOM   9248  CB  PHE C 591       7.327  28.533  42.142  1.00  2.760          C  
ATOM   9249  CG  PHE C 591       8.374  27.431  42.012  1.00  2.760          C  
ATOM   9250  CD1 PHE C 591       9.625  27.721  41.515  1.00  2.760          C  
ATOM   9251  CD2 PHE C 591       8.110  26.125  42.378  1.00  2.760          C  
ATOM   9252  CE1 PHE C 591      10.574  26.756  41.399  1.00  2.760          C  
ATOM   9253  CE2 PHE C 591       9.060  25.150  42.242  1.00  2.760          C  
ATOM   9254  CZ  PHE C 591      10.293  25.462  41.751  1.00  2.760          C  
ATOM   9255  H   PHE C 591       7.139  29.088  39.558  1.00  2.420          H  
ATOM   9256  HA  PHE C 591       5.643  27.404  41.447  1.00  2.480          H  
ATOM   9257 1HB  PHE C 591       7.809  29.482  41.917  1.00  3.320          H  
ATOM   9258 2HB  PHE C 591       7.020  28.569  43.190  1.00  3.320          H  
ATOM   9259  HD1 PHE C 591       9.857  28.744  41.221  1.00  3.320          H  
ATOM   9260  HD2 PHE C 591       7.125  25.870  42.780  1.00  3.320          H  
ATOM   9261  HE1 PHE C 591      11.560  27.020  41.017  1.00  3.320          H  
ATOM   9262  HE2 PHE C 591       8.827  24.138  42.529  1.00  3.320          H  
ATOM   9263  HZ  PHE C 591      11.051  24.694  41.646  1.00  3.320          H  
TER                                                                             
ATOM   9265  N   MET D 592      30.939 -32.979  -1.725  1.00 21.560          N  
ATOM   9266  CA  MET D 592      30.418 -32.583  -0.421  1.00 20.900          C  
ATOM   9267  C   MET D 592      31.518 -32.076   0.489  1.00 20.260          C  
ATOM   9268  O   MET D 592      32.685 -32.011   0.103  1.00 20.020          O  
ATOM   9269  CB  MET D 592      29.689 -33.756   0.251  1.00 29.520          C  
ATOM   9270  CG  MET D 592      28.461 -34.268  -0.493  1.00 29.520          C  
ATOM   9271  SD  MET D 592      27.167 -33.010  -0.628  1.00 29.520          S  
ATOM   9272  CE  MET D 592      26.519 -32.893   1.039  1.00 29.520          C  
ATOM   9273 1H   MET D 592      30.174 -33.144  -2.363  1.00 25.870          H  
ATOM   9274 2H   MET D 592      31.525 -32.240  -2.086  1.00 25.870          H  
ATOM   9275 3H   MET D 592      31.489 -33.821  -1.628  1.00 25.870          H  
ATOM   9276  HA  MET D 592      29.713 -31.765  -0.564  1.00 25.080          H  
ATOM   9277 1HB  MET D 592      30.380 -34.594   0.346  1.00 35.430          H  
ATOM   9278 2HB  MET D 592      29.392 -33.488   1.253  1.00 35.430          H  
ATOM   9279 1HG  MET D 592      28.730 -34.598  -1.494  1.00 35.430          H  
ATOM   9280 2HG  MET D 592      28.048 -35.125   0.040  1.00 35.430          H  
ATOM   9281 1HE  MET D 592      25.727 -32.157   1.057  1.00 35.430          H  
ATOM   9282 2HE  MET D 592      26.116 -33.859   1.338  1.00 35.430          H  
ATOM   9283 3HE  MET D 592      27.298 -32.595   1.732  1.00 35.430          H  
ATOM   9284  N   SER D 593      31.135 -31.745   1.708  1.00 20.090          N  
ATOM   9285  CA  SER D 593      32.040 -31.270   2.738  1.00 19.600          C  
ATOM   9286  C   SER D 593      31.471 -31.679   4.072  1.00 18.810          C  
ATOM   9287  O   SER D 593      30.259 -31.886   4.184  1.00 18.730          O  
ATOM   9288  CB  SER D 593      32.159 -29.757   2.686  1.00 27.640          C  
ATOM   9289  OG  SER D 593      30.934 -29.121   3.040  1.00 27.640          O  
ATOM   9290  H   SER D 593      30.158 -31.800   1.941  1.00 24.110          H  
ATOM   9291  HA  SER D 593      33.021 -31.732   2.607  1.00 23.520          H  
ATOM   9292 1HB  SER D 593      32.949 -29.431   3.360  1.00 33.160          H  
ATOM   9293 2HB  SER D 593      32.449 -29.457   1.680  1.00 33.160          H  
ATOM   9294  HG  SER D 593      31.077 -28.182   2.857  1.00 33.160          H  
ATOM   9295  N   LEU D 594      32.309 -31.740   5.106  1.00 18.330          N  
ATOM   9296  CA  LEU D 594      31.785 -32.108   6.413  1.00 17.670          C  
ATOM   9297  C   LEU D 594      30.785 -31.083   6.900  1.00 17.510          C  
ATOM   9298  O   LEU D 594      29.838 -31.417   7.597  1.00 17.140          O  
ATOM   9299  CB  LEU D 594      32.891 -32.283   7.446  1.00 25.000          C  
ATOM   9300  CG  LEU D 594      33.876 -33.460   7.244  1.00 25.000          C  
ATOM   9301  CD1 LEU D 594      34.944 -33.393   8.341  1.00 25.000          C  
ATOM   9302  CD2 LEU D 594      33.145 -34.791   7.292  1.00 25.000          C  
ATOM   9303  H   LEU D 594      33.295 -31.559   4.973  1.00 22.000          H  
ATOM   9304  HA  LEU D 594      31.252 -33.042   6.316  1.00 21.200          H  
ATOM   9305 1HB  LEU D 594      33.463 -31.362   7.510  1.00 30.000          H  
ATOM   9306 2HB  LEU D 594      32.406 -32.454   8.396  1.00 30.000          H  
ATOM   9307  HG  LEU D 594      34.368 -33.359   6.280  1.00 30.000          H  
ATOM   9308 1HD1 LEU D 594      35.657 -34.207   8.206  1.00 30.000          H  
ATOM   9309 2HD1 LEU D 594      35.469 -32.441   8.288  1.00 30.000          H  
ATOM   9310 3HD1 LEU D 594      34.465 -33.491   9.319  1.00 30.000          H  
ATOM   9311 1HD2 LEU D 594      33.859 -35.587   7.147  1.00 30.000          H  
ATOM   9312 2HD2 LEU D 594      32.666 -34.900   8.262  1.00 30.000          H  
ATOM   9313 3HD2 LEU D 594      32.402 -34.860   6.516  1.00 30.000          H  
ATOM   9314  N   GLY D 595      30.973 -29.812   6.554  1.00 17.910          N  
ATOM   9315  CA  GLY D 595      30.029 -28.797   6.997  1.00 17.940          C  
ATOM   9316  C   GLY D 595      28.615 -29.169   6.552  1.00 17.980          C  
ATOM   9317  O   GLY D 595      27.693 -29.250   7.379  1.00 17.890          O  
ATOM   9318  H   GLY D 595      31.764 -29.548   5.986  1.00 21.490          H  
ATOM   9319 1HA  GLY D 595      30.065 -28.709   8.080  1.00 21.530          H  
ATOM   9320 2HA  GLY D 595      30.309 -27.831   6.578  1.00 21.530          H  
ATOM   9321  N   ARG D 596      28.437 -29.398   5.244  1.00 18.270          N  
ATOM   9322  CA  ARG D 596      27.113 -29.758   4.757  1.00 18.430          C  
ATOM   9323  C   ARG D 596      26.642 -31.098   5.290  1.00 17.970          C  
ATOM   9324  O   ARG D 596      25.479 -31.230   5.671  1.00 17.870          O  
ATOM   9325  CB  ARG D 596      27.066 -29.837   3.243  1.00 25.740          C  
ATOM   9326  CG  ARG D 596      27.164 -28.525   2.510  1.00 25.740          C  
ATOM   9327  CD  ARG D 596      27.012 -28.714   1.046  1.00 25.740          C  
ATOM   9328  NE  ARG D 596      25.648 -29.139   0.707  1.00 25.740          N  
ATOM   9329  CZ  ARG D 596      25.246 -29.605  -0.496  1.00 25.740          C  
ATOM   9330  NH1 ARG D 596      26.099 -29.709  -1.494  1.00 25.740          N  
ATOM   9331  NH2 ARG D 596      23.982 -29.957  -0.672  1.00 25.740          N  
ATOM   9332  H   ARG D 596      29.232 -29.321   4.605  1.00 21.920          H  
ATOM   9333  HA  ARG D 596      26.410 -28.996   5.087  1.00 22.120          H  
ATOM   9334 1HB  ARG D 596      27.894 -30.458   2.900  1.00 30.890          H  
ATOM   9335 2HB  ARG D 596      26.145 -30.329   2.942  1.00 30.890          H  
ATOM   9336 1HG  ARG D 596      26.375 -27.861   2.850  1.00 30.890          H  
ATOM   9337 2HG  ARG D 596      28.136 -28.072   2.704  1.00 30.890          H  
ATOM   9338 1HD  ARG D 596      27.221 -27.776   0.532  1.00 30.890          H  
ATOM   9339 2HD  ARG D 596      27.710 -29.485   0.712  1.00 30.890          H  
ATOM   9340  HE  ARG D 596      24.948 -29.074   1.436  1.00 30.890          H  
ATOM   9341 1HH1 ARG D 596      27.061 -29.440  -1.370  1.00 30.890          H  
ATOM   9342 2HH1 ARG D 596      25.790 -30.060  -2.390  1.00 30.890          H  
ATOM   9343 1HH2 ARG D 596      23.319 -29.868   0.085  1.00 30.890          H  
ATOM   9344 2HH2 ARG D 596      23.674 -30.307  -1.568  1.00 30.890          H  
ATOM   9345  N   LEU D 597      27.531 -32.089   5.333  1.00 17.770          N  
ATOM   9346  CA  LEU D 597      27.139 -33.412   5.772  1.00 17.480          C  
ATOM   9347  C   LEU D 597      26.698 -33.382   7.219  1.00 16.930          C  
ATOM   9348  O   LEU D 597      25.702 -33.995   7.579  1.00 16.850          O  
ATOM   9349  CB  LEU D 597      28.309 -34.371   5.583  1.00 24.590          C  
ATOM   9350  CG  LEU D 597      28.709 -34.686   4.131  1.00 24.590          C  
ATOM   9351  CD1 LEU D 597      30.029 -35.422   4.156  1.00 24.590          C  
ATOM   9352  CD2 LEU D 597      27.638 -35.527   3.439  1.00 24.590          C  
ATOM   9353  H   LEU D 597      28.495 -31.931   5.025  1.00 21.320          H  
ATOM   9354  HA  LEU D 597      26.295 -33.737   5.176  1.00 20.980          H  
ATOM   9355 1HB  LEU D 597      29.168 -33.944   6.077  1.00 29.510          H  
ATOM   9356 2HB  LEU D 597      28.076 -35.300   6.066  1.00 29.510          H  
ATOM   9357  HG  LEU D 597      28.836 -33.765   3.583  1.00 29.510          H  
ATOM   9358 1HD1 LEU D 597      30.342 -35.639   3.136  1.00 29.510          H  
ATOM   9359 2HD1 LEU D 597      30.779 -34.799   4.636  1.00 29.510          H  
ATOM   9360 3HD1 LEU D 597      29.920 -36.353   4.711  1.00 29.510          H  
ATOM   9361 1HD2 LEU D 597      27.956 -35.735   2.422  1.00 29.510          H  
ATOM   9362 2HD2 LEU D 597      27.510 -36.457   3.968  1.00 29.510          H  
ATOM   9363 3HD2 LEU D 597      26.695 -35.000   3.412  1.00 29.510          H  
ATOM   9364  N   CYS D 598      27.379 -32.611   8.051  1.00 16.680          N  
ATOM   9365  CA  CYS D 598      26.998 -32.515   9.446  1.00 16.280          C  
ATOM   9366  C   CYS D 598      25.568 -32.022   9.574  1.00 16.460          C  
ATOM   9367  O   CYS D 598      24.767 -32.606  10.303  1.00 16.360          O  
ATOM   9368  CB  CYS D 598      27.942 -31.571  10.188  1.00 22.950          C  
ATOM   9369  SG  CYS D 598      27.563 -31.392  11.922  1.00 22.950          S  
ATOM   9370  H   CYS D 598      28.211 -32.128   7.735  1.00 20.020          H  
ATOM   9371  HA  CYS D 598      27.067 -33.504   9.897  1.00 19.540          H  
ATOM   9372 1HB  CYS D 598      28.962 -31.936  10.097  1.00 27.540          H  
ATOM   9373 2HB  CYS D 598      27.910 -30.585   9.725  1.00 27.540          H  
ATOM   9374  N   ARG D 599      25.243 -30.949   8.848  1.00 16.870          N  
ATOM   9375  CA  ARG D 599      23.900 -30.380   8.859  1.00 17.190          C  
ATOM   9376  C   ARG D 599      22.825 -31.335   8.309  1.00 17.350          C  
ATOM   9377  O   ARG D 599      21.688 -31.335   8.784  1.00 17.500          O  
ATOM   9378  CB  ARG D 599      23.874 -29.077   8.075  1.00 23.940          C  
ATOM   9379  CG  ARG D 599      24.602 -27.925   8.762  1.00 23.940          C  
ATOM   9380  CD  ARG D 599      24.305 -26.598   8.139  1.00 23.940          C  
ATOM   9381  NE  ARG D 599      24.796 -26.486   6.759  1.00 23.940          N  
ATOM   9382  CZ  ARG D 599      26.044 -26.096   6.399  1.00 23.940          C  
ATOM   9383  NH1 ARG D 599      26.943 -25.801   7.315  1.00 23.940          N  
ATOM   9384  NH2 ARG D 599      26.357 -26.007   5.117  1.00 23.940          N  
ATOM   9385  H   ARG D 599      25.986 -30.502   8.297  1.00 20.240          H  
ATOM   9386  HA  ARG D 599      23.649 -30.150   9.893  1.00 20.630          H  
ATOM   9387 1HB  ARG D 599      24.348 -29.235   7.105  1.00 28.730          H  
ATOM   9388 2HB  ARG D 599      22.844 -28.777   7.895  1.00 28.730          H  
ATOM   9389 1HG  ARG D 599      24.306 -27.885   9.809  1.00 28.730          H  
ATOM   9390 2HG  ARG D 599      25.676 -28.102   8.702  1.00 28.730          H  
ATOM   9391 1HD  ARG D 599      23.224 -26.457   8.120  1.00 28.730          H  
ATOM   9392 2HD  ARG D 599      24.750 -25.805   8.736  1.00 28.730          H  
ATOM   9393  HE  ARG D 599      24.141 -26.694   6.017  1.00 28.730          H  
ATOM   9394 1HH1 ARG D 599      26.700 -25.862   8.289  1.00 28.730          H  
ATOM   9395 2HH1 ARG D 599      27.868 -25.507   7.041  1.00 28.730          H  
ATOM   9396 1HH2 ARG D 599      25.664 -26.223   4.415  1.00 28.730          H  
ATOM   9397 2HH2 ARG D 599      27.280 -25.710   4.841  1.00 28.730          H  
ATOM   9398  N   LEU D 600      23.182 -32.103   7.279  1.00 17.440          N  
ATOM   9399  CA  LEU D 600      22.279 -33.036   6.601  1.00 17.750          C  
ATOM   9400  C   LEU D 600      22.131 -34.431   7.228  1.00 17.480          C  
ATOM   9401  O   LEU D 600      21.105 -35.080   7.037  1.00 17.710          O  
ATOM   9402  CB  LEU D 600      22.792 -33.237   5.170  1.00 24.730          C  
ATOM   9403  CG  LEU D 600      22.790 -31.998   4.231  1.00 24.730          C  
ATOM   9404  CD1 LEU D 600      23.558 -32.352   2.972  1.00 24.730          C  
ATOM   9405  CD2 LEU D 600      21.368 -31.593   3.884  1.00 24.730          C  
ATOM   9406  H   LEU D 600      24.131 -31.985   6.908  1.00 20.930          H  
ATOM   9407  HA  LEU D 600      21.292 -32.584   6.588  1.00 21.300          H  
ATOM   9408 1HB  LEU D 600      23.819 -33.593   5.239  1.00 29.670          H  
ATOM   9409 2HB  LEU D 600      22.196 -34.017   4.700  1.00 29.670          H  
ATOM   9410  HG  LEU D 600      23.281 -31.166   4.718  1.00 29.670          H  
ATOM   9411 1HD1 LEU D 600      23.583 -31.494   2.306  1.00 29.670          H  
ATOM   9412 2HD1 LEU D 600      24.576 -32.626   3.251  1.00 29.670          H  
ATOM   9413 3HD1 LEU D 600      23.079 -33.190   2.469  1.00 29.670          H  
ATOM   9414 1HD2 LEU D 600      21.396 -30.731   3.219  1.00 29.670          H  
ATOM   9415 2HD2 LEU D 600      20.865 -32.421   3.386  1.00 29.670          H  
ATOM   9416 3HD2 LEU D 600      20.825 -31.328   4.785  1.00 29.670          H  
ATOM   9417  N   LEU D 601      23.157 -34.912   7.926  1.00 17.110          N  
ATOM   9418  CA  LEU D 601      23.206 -36.275   8.457  1.00 16.990          C  
ATOM   9419  C   LEU D 601      23.004 -36.456   9.958  1.00 16.480          C  
ATOM   9420  O   LEU D 601      23.539 -37.411  10.502  1.00 16.430          O  
ATOM   9421  CB  LEU D 601      24.578 -36.905   8.162  1.00 23.830          C  
ATOM   9422  CG  LEU D 601      25.042 -37.031   6.699  1.00 23.830          C  
ATOM   9423  CD1 LEU D 601      26.454 -37.610   6.733  1.00 23.830          C  
ATOM   9424  CD2 LEU D 601      24.097 -37.897   5.887  1.00 23.830          C  
ATOM   9425  H   LEU D 601      23.986 -34.331   8.040  1.00 20.530          H  
ATOM   9426  HA  LEU D 601      22.425 -36.848   7.964  1.00 20.390          H  
ATOM   9427 1HB  LEU D 601      25.330 -36.318   8.692  1.00 28.600          H  
ATOM   9428 2HB  LEU D 601      24.586 -37.911   8.576  1.00 28.600          H  
ATOM   9429  HG  LEU D 601      25.090 -36.044   6.242  1.00 28.600          H  
ATOM   9430 1HD1 LEU D 601      26.844 -37.701   5.731  1.00 28.600          H  
ATOM   9431 2HD1 LEU D 601      27.085 -36.949   7.314  1.00 28.600          H  
ATOM   9432 3HD1 LEU D 601      26.434 -38.592   7.200  1.00 28.600          H  
ATOM   9433 1HD2 LEU D 601      24.466 -37.970   4.865  1.00 28.600          H  
ATOM   9434 2HD2 LEU D 601      24.043 -38.893   6.326  1.00 28.600          H  
ATOM   9435 3HD2 LEU D 601      23.103 -37.452   5.875  1.00 28.600          H  
ATOM   9436  N   LYS D 602      22.301 -35.577  10.665  1.00 16.250          N  
ATOM   9437  CA  LYS D 602      22.142 -35.796  12.109  1.00 15.910          C  
ATOM   9438  C   LYS D 602      23.520 -35.936  12.746  1.00 15.310          C  
ATOM   9439  O   LYS D 602      23.867 -37.028  13.186  1.00 15.130          O  
ATOM   9440  CB  LYS D 602      21.288 -37.030  12.466  1.00 22.410          C  
ATOM   9441  CG  LYS D 602      21.082 -37.197  14.009  1.00 22.410          C  
ATOM   9442  CD  LYS D 602      20.260 -38.401  14.427  1.00 22.410          C  
ATOM   9443  CE  LYS D 602      20.372 -38.552  15.965  1.00 22.410          C  
ATOM   9444  NZ  LYS D 602      19.641 -39.727  16.511  1.00 22.410          N  
ATOM   9445  H   LYS D 602      21.885 -34.786  10.198  1.00 19.500          H  
ATOM   9446  HA  LYS D 602      21.641 -34.943  12.535  1.00 19.090          H  
ATOM   9447 1HB  LYS D 602      20.314 -36.952  11.988  1.00 26.890          H  
ATOM   9448 2HB  LYS D 602      21.752 -37.928  12.105  1.00 26.890          H  
ATOM   9449 1HG  LYS D 602      22.017 -37.285  14.529  1.00 26.890          H  
ATOM   9450 2HG  LYS D 602      20.578 -36.303  14.374  1.00 26.890          H  
ATOM   9451 1HD  LYS D 602      19.214 -38.261  14.146  1.00 26.890          H  
ATOM   9452 2HD  LYS D 602      20.640 -39.298  13.935  1.00 26.890          H  
ATOM   9453 1HE  LYS D 602      21.429 -38.662  16.209  1.00 26.890          H  
ATOM   9454 2HE  LYS D 602      19.992 -37.650  16.444  1.00 26.890          H  
ATOM   9455 1HZ  LYS D 602      19.780 -39.764  17.509  1.00 26.890          H  
ATOM   9456 2HZ  LYS D 602      18.629 -39.648  16.337  1.00 26.890          H  
ATOM   9457 3HZ  LYS D 602      19.989 -40.575  16.094  1.00 26.890          H  
ATOM   9458  N   PRO D 603      24.260 -34.829  12.942  1.00 15.150          N  
ATOM   9459  CA  PRO D 603      25.693 -34.734  13.240  1.00 14.730          C  
ATOM   9460  C   PRO D 603      26.304 -35.908  13.996  1.00 14.950          C  
ATOM   9461  O   PRO D 603      27.404 -36.330  13.649  1.00 14.590          O  
ATOM   9462  CB  PRO D 603      25.723 -33.481  14.109  1.00 22.090          C  
ATOM   9463  CG  PRO D 603      24.594 -32.615  13.557  1.00 22.090          C  
ATOM   9464  CD  PRO D 603      23.531 -33.556  13.123  1.00 22.090          C  
ATOM   9465  HA  PRO D 603      26.235 -34.556  12.297  1.00 17.680          H  
ATOM   9466 1HB  PRO D 603      25.581 -33.752  15.139  1.00 26.510          H  
ATOM   9467 2HB  PRO D 603      26.702 -33.015  14.061  1.00 26.510          H  
ATOM   9468 1HG  PRO D 603      24.243 -31.926  14.339  1.00 26.510          H  
ATOM   9469 2HG  PRO D 603      24.931 -31.993  12.734  1.00 26.510          H  
ATOM   9470 1HD  PRO D 603      22.763 -33.630  13.896  1.00 26.510          H  
ATOM   9471 2HD  PRO D 603      23.131 -33.209  12.154  1.00 26.510          H  
ATOM   9472  N   ALA D 604      25.623 -36.456  14.994  1.00 15.670          N  
ATOM   9473  CA  ALA D 604      26.135 -37.595  15.744  1.00 16.090          C  
ATOM   9474  C   ALA D 604      26.522 -38.766  14.825  1.00 15.850          C  
ATOM   9475  O   ALA D 604      27.508 -39.463  15.083  1.00 15.920          O  
ATOM   9476  CB  ALA D 604      25.093 -38.060  16.735  1.00 22.360          C  
ATOM   9477  H   ALA D 604      24.725 -36.087  15.265  1.00 18.800          H  
ATOM   9478  HA  ALA D 604      27.022 -37.275  16.286  1.00 19.310          H  
ATOM   9479 1HB  ALA D 604      25.487 -38.892  17.313  1.00 26.830          H  
ATOM   9480 2HB  ALA D 604      24.848 -37.244  17.398  1.00 26.830          H  
ATOM   9481 3HB  ALA D 604      24.201 -38.378  16.196  1.00 26.830          H  
ATOM   9482  N   LEU D 605      25.735 -39.007  13.774  1.00 15.740          N  
ATOM   9483  CA  LEU D 605      26.000 -40.113  12.860  1.00 15.730          C  
ATOM   9484  C   LEU D 605      27.289 -39.861  12.089  1.00 15.030          C  
ATOM   9485  O   LEU D 605      28.052 -40.796  11.808  1.00 15.140          O  
ATOM   9486  CB  LEU D 605      24.845 -40.294  11.864  1.00 22.030          C  
ATOM   9487  CG  LEU D 605      23.458 -40.750  12.436  1.00 22.030          C  
ATOM   9488  CD1 LEU D 605      22.426 -40.738  11.291  1.00 22.030          C  
ATOM   9489  CD2 LEU D 605      23.550 -42.140  13.073  1.00 22.030          C  
ATOM   9490  H   LEU D 605      24.937 -38.394  13.605  1.00 18.890          H  
ATOM   9491  HA  LEU D 605      26.134 -41.019  13.440  1.00 18.880          H  
ATOM   9492 1HB  LEU D 605      24.689 -39.344  11.369  1.00 26.430          H  
ATOM   9493 2HB  LEU D 605      25.149 -41.018  11.113  1.00 26.430          H  
ATOM   9494  HG  LEU D 605      23.132 -40.028  13.187  1.00 26.430          H  
ATOM   9495 1HD1 LEU D 605      21.445 -41.018  11.675  1.00 26.430          H  
ATOM   9496 2HD1 LEU D 605      22.366 -39.740  10.858  1.00 26.430          H  
ATOM   9497 3HD1 LEU D 605      22.725 -41.442  10.519  1.00 26.430          H  
ATOM   9498 1HD2 LEU D 605      22.570 -42.423  13.457  1.00 26.430          H  
ATOM   9499 2HD2 LEU D 605      23.868 -42.865  12.324  1.00 26.430          H  
ATOM   9500 3HD2 LEU D 605      24.259 -42.134  13.894  1.00 26.430          H  
ATOM   9501  N   LEU D 606      27.533 -38.594  11.747  1.00 14.430          N  
ATOM   9502  CA  LEU D 606      28.741 -38.217  11.037  1.00 13.800          C  
ATOM   9503  C   LEU D 606      29.903 -38.342  11.996  1.00 13.690          C  
ATOM   9504  O   LEU D 606      30.977 -38.808  11.618  1.00 13.620          O  
ATOM   9505  CB  LEU D 606      28.647 -36.805  10.445  1.00 19.570          C  
ATOM   9506  CG  LEU D 606      29.891 -36.293   9.611  1.00 19.570          C  
ATOM   9507  CD1 LEU D 606      30.209 -37.232   8.437  1.00 19.570          C  
ATOM   9508  CD2 LEU D 606      29.557 -34.927   9.077  1.00 19.570          C  
ATOM   9509  H   LEU D 606      26.864 -37.879  12.018  1.00 17.320          H  
ATOM   9510  HA  LEU D 606      28.884 -38.923  10.225  1.00 16.560          H  
ATOM   9511 1HB  LEU D 606      27.773 -36.764   9.799  1.00 23.490          H  
ATOM   9512 2HB  LEU D 606      28.489 -36.102  11.265  1.00 23.490          H  
ATOM   9513  HG  LEU D 606      30.772 -36.230  10.255  1.00 23.490          H  
ATOM   9514 1HD1 LEU D 606      31.055 -36.835   7.883  1.00 23.490          H  
ATOM   9515 2HD1 LEU D 606      30.468 -38.218   8.805  1.00 23.490          H  
ATOM   9516 3HD1 LEU D 606      29.354 -37.304   7.777  1.00 23.490          H  
ATOM   9517 1HD2 LEU D 606      30.381 -34.519   8.502  1.00 23.490          H  
ATOM   9518 2HD2 LEU D 606      28.689 -35.013   8.450  1.00 23.490          H  
ATOM   9519 3HD2 LEU D 606      29.352 -34.271   9.899  1.00 23.490          H  
ATOM   9520  N   CYS D 607      29.684 -37.938  13.252  1.00 13.900          N  
ATOM   9521  CA  CYS D 607      30.729 -38.020  14.257  1.00 14.050          C  
ATOM   9522  C   CYS D 607      31.171 -39.477  14.333  1.00 14.750          C  
ATOM   9523  O   CYS D 607      32.362 -39.757  14.392  1.00 14.880          O  
ATOM   9524  CB  CYS D 607      30.218 -37.594  15.628  1.00 19.610          C  
ATOM   9525  SG  CYS D 607      29.737 -35.887  15.718  1.00 19.610          S  
ATOM   9526  H   CYS D 607      28.771 -37.545  13.484  1.00 16.680          H  
ATOM   9527  HA  CYS D 607      31.568 -37.391  13.962  1.00 16.860          H  
ATOM   9528 1HB  CYS D 607      29.382 -38.201  15.921  1.00 23.530          H  
ATOM   9529 2HB  CYS D 607      31.006 -37.756  16.365  1.00 23.530          H  
ATOM   9530  HG  CYS D 607      28.700 -35.997  14.848  1.00 23.530          H  
ATOM   9531  N   GLY D 608      30.200 -40.399  14.288  1.00 15.330          N  
ATOM   9532  CA  GLY D 608      30.436 -41.836  14.298  1.00 16.130          C  
ATOM   9533  C   GLY D 608      31.333 -42.245  13.133  1.00 15.940          C  
ATOM   9534  O   GLY D 608      32.343 -42.936  13.323  1.00 16.420          O  
ATOM   9535  H   GLY D 608      29.229 -40.069  14.302  1.00 18.400          H  
ATOM   9536 1HA  GLY D 608      30.889 -42.127  15.245  1.00 19.360          H  
ATOM   9537 2HA  GLY D 608      29.478 -42.350  14.221  1.00 19.360          H  
ATOM   9538  N   ALA D 609      30.961 -41.824  11.919  1.00 15.360          N  
ATOM   9539  CA  ALA D 609      31.740 -42.145  10.726  1.00 15.270          C  
ATOM   9540  C   ALA D 609      33.177 -41.635  10.850  1.00 14.910          C  
ATOM   9541  O   ALA D 609      34.118 -42.295  10.402  1.00 15.320          O  
ATOM   9542  CB  ALA D 609      31.088 -41.528   9.502  1.00 21.410          C  
ATOM   9543  H   ALA D 609      30.082 -41.298  11.833  1.00 18.430          H  
ATOM   9544  HA  ALA D 609      31.768 -43.228  10.620  1.00 18.320          H  
ATOM   9545 1HB  ALA D 609      31.661 -41.787   8.614  1.00 25.700          H  
ATOM   9546 2HB  ALA D 609      30.070 -41.902   9.407  1.00 25.700          H  
ATOM   9547 3HB  ALA D 609      31.068 -40.448   9.619  1.00 25.700          H  
ATOM   9548  N   LEU D 610      33.335 -40.462  11.463  1.00 14.300          N  
ATOM   9549  CA  LEU D 610      34.635 -39.844  11.675  1.00 14.050          C  
ATOM   9550  C   LEU D 610      35.382 -40.464  12.850  1.00 14.900          C  
ATOM   9551  O   LEU D 610      36.622 -40.443  12.876  1.00 15.080          O  
ATOM   9552  CB  LEU D 610      34.459 -38.347  11.920  1.00 19.770          C  
ATOM   9553  CG  LEU D 610      33.931 -37.497  10.751  1.00 19.770          C  
ATOM   9554  CD1 LEU D 610      33.636 -36.097  11.268  1.00 19.770          C  
ATOM   9555  CD2 LEU D 610      34.957 -37.443   9.635  1.00 19.770          C  
ATOM   9556  H   LEU D 610      32.487 -39.959  11.747  1.00 17.160          H  
ATOM   9557  HA  LEU D 610      35.236 -40.008  10.788  1.00 16.860          H  
ATOM   9558 1HB  LEU D 610      33.744 -38.240  12.722  1.00 23.720          H  
ATOM   9559 2HB  LEU D 610      35.407 -37.929  12.246  1.00 23.720          H  
ATOM   9560  HG  LEU D 610      33.004 -37.925  10.373  1.00 23.720          H  
ATOM   9561 1HD1 LEU D 610      33.246 -35.481  10.467  1.00 23.720          H  
ATOM   9562 2HD1 LEU D 610      32.901 -36.164  12.058  1.00 23.720          H  
ATOM   9563 3HD1 LEU D 610      34.543 -35.639  11.661  1.00 23.720          H  
ATOM   9564 1HD2 LEU D 610      34.571 -36.837   8.841  1.00 23.720          H  
ATOM   9565 2HD2 LEU D 610      35.882 -37.004  10.010  1.00 23.720          H  
ATOM   9566 3HD2 LEU D 610      35.159 -38.435   9.251  1.00 23.720          H  
ATOM   9567  N   ALA D 611      34.651 -40.991  13.833  1.00 15.550          N  
ATOM   9568  CA  ALA D 611      35.244 -41.647  14.985  1.00 16.480          C  
ATOM   9569  C   ALA D 611      35.983 -42.902  14.579  1.00 16.940          C  
ATOM   9570  O   ALA D 611      37.071 -43.188  15.082  1.00 17.650          O  
ATOM   9571  CB  ALA D 611      34.186 -41.971  16.014  1.00 22.700          C  
ATOM   9572  H   ALA D 611      33.636 -40.913  13.797  1.00 18.660          H  
ATOM   9573  HA  ALA D 611      35.958 -40.982  15.425  1.00 19.780          H  
ATOM   9574 1HB  ALA D 611      34.658 -42.430  16.879  1.00 27.240          H  
ATOM   9575 2HB  ALA D 611      33.694 -41.043  16.314  1.00 27.240          H  
ATOM   9576 3HB  ALA D 611      33.458 -42.651  15.589  1.00 27.240          H  
ATOM   9577  N   ALA D 612      35.441 -43.642  13.620  1.00 16.700          N  
ATOM   9578  CA  ALA D 612      36.082 -44.893  13.249  1.00 17.280          C  
ATOM   9579  C   ALA D 612      37.578 -44.719  12.845  1.00 17.010          C  
ATOM   9580  O   ALA D 612      38.381 -45.568  13.230  1.00 16.720          O  
ATOM   9581  CB  ALA D 612      35.258 -45.568  12.160  1.00 23.960          C  
ATOM   9582  H   ALA D 612      34.520 -43.372  13.249  1.00 20.040          H  
ATOM   9583  HA  ALA D 612      36.067 -45.542  14.123  1.00 20.740          H  
ATOM   9584 1HB  ALA D 612      35.698 -46.533  11.921  1.00 28.750          H  
ATOM   9585 2HB  ALA D 612      34.244 -45.713  12.535  1.00 28.750          H  
ATOM   9586 3HB  ALA D 612      35.199 -44.980  11.269  1.00 28.750          H  
ATOM   9587  N   PRO D 613      38.006 -43.702  12.054  1.00 17.250          N  
ATOM   9588  CA  PRO D 613      39.403 -43.393  11.782  1.00 17.190          C  
ATOM   9589  C   PRO D 613      40.150 -42.472  12.779  1.00 17.040          C  
ATOM   9590  O   PRO D 613      41.286 -42.096  12.481  1.00 17.080          O  
ATOM   9591  CB  PRO D 613      39.327 -42.747  10.393  1.00 25.790          C  
ATOM   9592  CG  PRO D 613      38.012 -42.056  10.378  1.00 25.790          C  
ATOM   9593  CD  PRO D 613      37.090 -43.016  11.116  1.00 25.790          C  
ATOM   9594  HA  PRO D 613      39.944 -44.347  11.707  1.00 20.630          H  
ATOM   9595 1HB  PRO D 613      40.170 -42.055  10.255  1.00 30.940          H  
ATOM   9596 2HB  PRO D 613      39.415 -43.518   9.614  1.00 30.940          H  
ATOM   9597 1HG  PRO D 613      38.085 -41.076  10.874  1.00 30.940          H  
ATOM   9598 2HG  PRO D 613      37.681 -41.865   9.347  1.00 30.940          H  
ATOM   9599 1HD  PRO D 613      36.325 -42.502  11.584  1.00 30.940          H  
ATOM   9600 2HD  PRO D 613      36.705 -43.714  10.380  1.00 30.940          H  
ATOM   9601  N   GLY D 614      39.550 -42.041  13.908  1.00 16.980          N  
ATOM   9602  CA  GLY D 614      40.302 -41.096  14.752  1.00 16.780          C  
ATOM   9603  C   GLY D 614      39.521 -40.075  15.610  1.00 15.790          C  
ATOM   9604  O   GLY D 614      40.021 -39.626  16.655  1.00 15.660          O  
ATOM   9605  H   GLY D 614      38.630 -42.378  14.205  1.00 20.380          H  
ATOM   9606 1HA  GLY D 614      40.943 -41.678  15.414  1.00 20.140          H  
ATOM   9607 2HA  GLY D 614      40.980 -40.539  14.108  1.00 20.140          H  
ATOM   9608  N   LEU D 615      38.316 -39.679  15.217  1.00 15.210          N  
ATOM   9609  CA  LEU D 615      37.642 -38.677  16.039  1.00 14.380          C  
ATOM   9610  C   LEU D 615      37.102 -39.207  17.358  1.00 14.130          C  
ATOM   9611  O   LEU D 615      36.003 -39.738  17.451  1.00 14.020          O  
ATOM   9612  CB  LEU D 615      36.473 -38.040  15.270  1.00 20.460          C  
ATOM   9613  CG  LEU D 615      35.618 -36.992  16.010  1.00 20.460          C  
ATOM   9614  CD1 LEU D 615      36.448 -35.764  16.378  1.00 20.460          C  
ATOM   9615  CD2 LEU D 615      34.422 -36.656  15.123  1.00 20.460          C  
ATOM   9616  H   LEU D 615      37.901 -40.021  14.344  1.00 18.250          H  
ATOM   9617  HA  LEU D 615      38.374 -37.902  16.260  1.00 17.260          H  
ATOM   9618 1HB  LEU D 615      36.859 -37.584  14.361  1.00 24.560          H  
ATOM   9619 2HB  LEU D 615      35.799 -38.801  14.992  1.00 24.560          H  
ATOM   9620  HG  LEU D 615      35.236 -37.423  16.927  1.00 24.560          H  
ATOM   9621 1HD1 LEU D 615      35.826 -35.063  16.897  1.00 24.560          H  
ATOM   9622 2HD1 LEU D 615      37.274 -36.035  17.021  1.00 24.560          H  
ATOM   9623 3HD1 LEU D 615      36.837 -35.308  15.469  1.00 24.560          H  
ATOM   9624 1HD2 LEU D 615      33.775 -35.967  15.614  1.00 24.560          H  
ATOM   9625 2HD2 LEU D 615      34.766 -36.224  14.184  1.00 24.560          H  
ATOM   9626 3HD2 LEU D 615      33.871 -37.573  14.928  1.00 24.560          H  
ATOM   9627  N   ALA D 616      37.855 -38.952  18.413  1.00 14.140          N  
ATOM   9628  CA  ALA D 616      37.477 -39.381  19.759  1.00 14.100          C  
ATOM   9629  C   ALA D 616      36.459 -38.421  20.396  1.00 13.620          C  
ATOM   9630  O   ALA D 616      35.968 -38.665  21.499  1.00 13.440          O  
ATOM   9631  CB  ALA D 616      38.710 -39.481  20.638  1.00 19.760          C  
ATOM   9632  H   ALA D 616      38.776 -38.562  18.217  1.00 16.970          H  
ATOM   9633  HA  ALA D 616      37.012 -40.364  19.681  1.00 16.920          H  
ATOM   9634 1HB  ALA D 616      38.421 -39.829  21.628  1.00 23.710          H  
ATOM   9635 2HB  ALA D 616      39.415 -40.184  20.193  1.00 23.710          H  
ATOM   9636 3HB  ALA D 616      39.176 -38.501  20.719  1.00 23.710          H  
ATOM   9637  N   GLY D 617      36.199 -37.307  19.719  1.00 13.600          N  
ATOM   9638  CA  GLY D 617      35.279 -36.266  20.172  1.00 13.400          C  
ATOM   9639  C   GLY D 617      33.988 -36.254  19.357  1.00 12.700          C  
ATOM   9640  O   GLY D 617      33.541 -37.288  18.860  1.00 12.610          O  
ATOM   9641  H   GLY D 617      36.651 -37.208  18.824  1.00 16.320          H  
ATOM   9642 1HA  GLY D 617      35.041 -36.422  21.224  1.00 16.080          H  
ATOM   9643 2HA  GLY D 617      35.761 -35.296  20.102  1.00 16.080          H  
ATOM   9644  N   THR D 618      33.376 -35.070  19.235  1.00 12.370          N  
ATOM   9645  CA  THR D 618      32.101 -34.913  18.519  1.00 11.870          C  
ATOM   9646  C   THR D 618      32.162 -33.915  17.353  1.00 10.980          C  
ATOM   9647  O   THR D 618      31.155 -33.344  16.910  1.00 10.430          O  
ATOM   9648  CB  THR D 618      30.961 -34.581  19.494  1.00 16.820          C  
ATOM   9649  OG1 THR D 618      31.286 -33.407  20.244  1.00 16.820          O  
ATOM   9650  CG2 THR D 618      30.765 -35.759  20.442  1.00 16.820          C  
ATOM   9651  H   THR D 618      33.786 -34.250  19.699  1.00 14.840          H  
ATOM   9652  HA  THR D 618      31.853 -35.878  18.081  1.00 14.240          H  
ATOM   9653  HB  THR D 618      30.043 -34.403  18.934  1.00 20.180          H  
ATOM   9654  HG1 THR D 618      30.506 -33.103  20.709  1.00 20.180          H  
ATOM   9655 1HG2 THR D 618      29.962 -35.559  21.134  1.00 20.180          H  
ATOM   9656 2HG2 THR D 618      30.523 -36.648  19.859  1.00 20.180          H  
ATOM   9657 3HG2 THR D 618      31.678 -35.935  21.003  1.00 20.180          H  
ATOM   9658  N   MET D 619      33.351 -33.711  16.826  1.00 11.020          N  
ATOM   9659  CA  MET D 619      33.552 -32.776  15.728  1.00 10.420          C  
ATOM   9660  C   MET D 619      33.074 -33.331  14.396  1.00  9.930          C  
ATOM   9661  O   MET D 619      33.863 -33.794  13.575  1.00  9.770          O  
ATOM   9662  CB  MET D 619      35.013 -32.401  15.563  1.00 14.830          C  
ATOM   9663  CG  MET D 619      35.272 -31.341  14.500  1.00 14.830          C  
ATOM   9664  SD  MET D 619      36.978 -31.186  14.048  1.00 14.830          S  
ATOM   9665  CE  MET D 619      37.080 -32.605  12.944  1.00 14.830          C  
ATOM   9666  H   MET D 619      34.125 -34.221  17.224  1.00 13.220          H  
ATOM   9667  HA  MET D 619      32.976 -31.877  15.924  1.00 12.500          H  
ATOM   9668 1HB  MET D 619      35.366 -31.981  16.494  1.00 17.790          H  
ATOM   9669 2HB  MET D 619      35.591 -33.266  15.342  1.00 17.790          H  
ATOM   9670 1HG  MET D 619      34.722 -31.556  13.607  1.00 17.790          H  
ATOM   9671 2HG  MET D 619      34.926 -30.375  14.875  1.00 17.790          H  
ATOM   9672 1HE  MET D 619      38.089 -32.680  12.542  1.00 17.790          H  
ATOM   9673 2HE  MET D 619      36.839 -33.520  13.481  1.00 17.790          H  
ATOM   9674 3HE  MET D 619      36.367 -32.478  12.124  1.00 17.790          H  
ATOM   9675  N   CYS D 620      31.776 -33.199  14.160  1.00  9.920          N  
ATOM   9676  CA  CYS D 620      31.135 -33.663  12.929  1.00  9.790          C  
ATOM   9677  C   CYS D 620      31.704 -32.907  11.722  1.00  8.980          C  
ATOM   9678  O   CYS D 620      31.682 -33.393  10.597  1.00  9.000          O  
ATOM   9679  CB  CYS D 620      29.643 -33.357  12.971  1.00 13.760          C  
ATOM   9680  SG  CYS D 620      29.313 -31.577  12.924  1.00 13.760          S  
ATOM   9681  H   CYS D 620      31.217 -32.848  14.940  1.00 11.900          H  
ATOM   9682  HA  CYS D 620      31.297 -34.732  12.817  1.00 11.750          H  
ATOM   9683 1HB  CYS D 620      29.139 -33.834  12.143  1.00 16.510          H  
ATOM   9684 2HB  CYS D 620      29.212 -33.747  13.878  1.00 16.510          H  
ATOM   9685  N   ALA D 621      32.199 -31.700  11.972  1.00  8.520          N  
ATOM   9686  CA  ALA D 621      32.771 -30.848  10.953  1.00  7.940          C  
ATOM   9687  C   ALA D 621      33.725 -29.853  11.595  1.00  7.150          C  
ATOM   9688  O   ALA D 621      33.532 -29.452  12.746  1.00  7.260          O  
ATOM   9689  CB  ALA D 621      31.659 -30.146  10.202  1.00 11.350          C  
ATOM   9690  H   ALA D 621      32.142 -31.372  12.925  1.00 10.220          H  
ATOM   9691  HA  ALA D 621      33.350 -31.463  10.271  1.00  9.530          H  
ATOM   9692 1HB  ALA D 621      32.077 -29.512   9.427  1.00 13.620          H  
ATOM   9693 2HB  ALA D 621      31.019 -30.891   9.757  1.00 13.620          H  
ATOM   9694 3HB  ALA D 621      31.079 -29.556  10.894  1.00 13.620          H  
ATOM   9695  N   SER D 622      34.707 -29.372  10.825  1.00  6.610          N  
ATOM   9696  CA  SER D 622      35.708 -28.414  11.298  1.00  6.100          C  
ATOM   9697  C   SER D 622      35.128 -27.080  11.742  1.00  5.590          C  
ATOM   9698  O   SER D 622      35.748 -26.349  12.522  1.00  5.680          O  
ATOM   9699  CB  SER D 622      36.723 -28.185  10.203  1.00  8.740          C  
ATOM   9700  OG  SER D 622      36.129 -27.554   9.103  1.00  8.740          O  
ATOM   9701  H   SER D 622      34.809 -29.689   9.872  1.00  7.930          H  
ATOM   9702  HA  SER D 622      36.218 -28.859  12.153  1.00  7.320          H  
ATOM   9703 1HB  SER D 622      37.536 -27.568  10.587  1.00 10.490          H  
ATOM   9704 2HB  SER D 622      37.151 -29.139   9.897  1.00 10.490          H  
ATOM   9705  HG  SER D 622      36.836 -27.415   8.462  1.00 10.490          H  
ATOM   9706  N   ARG D 623      33.906 -26.783  11.303  1.00  5.440          N  
ATOM   9707  CA  ARG D 623      33.226 -25.543  11.663  1.00  5.240          C  
ATOM   9708  C   ARG D 623      32.990 -25.468  13.176  1.00  4.810          C  
ATOM   9709  O   ARG D 623      32.788 -24.386  13.726  1.00  4.730          O  
ATOM   9710  CB  ARG D 623      31.887 -25.430  10.947  1.00  7.420          C  
ATOM   9711  CG  ARG D 623      30.831 -26.418  11.419  1.00  7.420          C  
ATOM   9712  CD  ARG D 623      29.578 -26.345  10.624  1.00  7.420          C  
ATOM   9713  NE  ARG D 623      28.603 -27.337  11.079  1.00  7.420          N  
ATOM   9714  CZ  ARG D 623      27.766 -27.182  12.135  1.00  7.420          C  
ATOM   9715  NH1 ARG D 623      27.789 -26.085  12.858  1.00  7.420          N  
ATOM   9716  NH2 ARG D 623      26.927 -28.152  12.446  1.00  7.420          N  
ATOM   9717  H   ARG D 623      33.472 -27.438  10.672  1.00  6.530          H  
ATOM   9718  HA  ARG D 623      33.856 -24.704  11.366  1.00  6.290          H  
ATOM   9719 1HB  ARG D 623      31.486 -24.427  11.082  1.00  8.900          H  
ATOM   9720 2HB  ARG D 623      32.034 -25.586   9.879  1.00  8.900          H  
ATOM   9721 1HG  ARG D 623      31.224 -27.412  11.368  1.00  8.900          H  
ATOM   9722 2HG  ARG D 623      30.568 -26.196  12.453  1.00  8.900          H  
ATOM   9723 1HD  ARG D 623      29.138 -25.354  10.705  1.00  8.900          H  
ATOM   9724 2HD  ARG D 623      29.806 -26.553   9.578  1.00  8.900          H  
ATOM   9725  HE  ARG D 623      28.527 -28.204  10.565  1.00  8.900          H  
ATOM   9726 1HH1 ARG D 623      28.441 -25.349  12.653  1.00  8.900          H  
ATOM   9727 2HH1 ARG D 623      27.187 -25.997  13.663  1.00  8.900          H  
ATOM   9728 1HH2 ARG D 623      26.915 -29.002  11.897  1.00  8.900          H  
ATOM   9729 2HH2 ARG D 623      26.320 -28.076  13.246  1.00  8.900          H  
ATOM   9730  N   ASP D 624      32.989 -26.637  13.824  1.00  4.880          N  
ATOM   9731  CA  ASP D 624      32.809 -26.824  15.252  1.00  4.720          C  
ATOM   9732  C   ASP D 624      34.024 -27.519  15.854  1.00  4.410          C  
ATOM   9733  O   ASP D 624      33.886 -28.401  16.706  1.00  4.770          O  
ATOM   9734  CB  ASP D 624      31.525 -27.580  15.589  1.00  6.670          C  
ATOM   9735  CG  ASP D 624      30.237 -26.713  15.584  1.00  6.670          C  
ATOM   9736  OD1 ASP D 624      30.201 -25.700  16.288  1.00  6.670          O  
ATOM   9737  OD2 ASP D 624      29.282 -27.101  14.957  1.00  6.670          O  
ATOM   9738  H   ASP D 624      33.174 -27.487  13.287  1.00  5.860          H  
ATOM   9739  HA  ASP D 624      32.733 -25.842  15.714  1.00  5.660          H  
ATOM   9740 1HB  ASP D 624      31.398 -28.413  14.890  1.00  8.010          H  
ATOM   9741 2HB  ASP D 624      31.630 -27.988  16.566  1.00  8.010          H  
ATOM   9742  N   ASP D 625      35.226 -27.121  15.420  1.00  4.050          N  
ATOM   9743  CA  ASP D 625      36.485 -27.708  15.877  1.00  3.610          C  
ATOM   9744  C   ASP D 625      36.537 -27.977  17.379  1.00  3.470          C  
ATOM   9745  O   ASP D 625      36.974 -29.053  17.797  1.00  3.360          O  
ATOM   9746  CB  ASP D 625      37.648 -26.776  15.498  1.00  5.230          C  
ATOM   9747  CG  ASP D 625      37.548 -25.288  16.070  1.00  5.230          C  
ATOM   9748  OD1 ASP D 625      36.633 -24.971  16.825  1.00  5.230          O  
ATOM   9749  OD2 ASP D 625      38.412 -24.514  15.745  1.00  5.230          O  
ATOM   9750  H   ASP D 625      35.286 -26.415  14.681  1.00  4.860          H  
ATOM   9751  HA  ASP D 625      36.621 -28.649  15.359  1.00  4.330          H  
ATOM   9752 1HB  ASP D 625      38.584 -27.217  15.839  1.00  6.280          H  
ATOM   9753 2HB  ASP D 625      37.699 -26.715  14.407  1.00  6.280          H  
ATOM   9754  N   TRP D 626      36.048 -27.041  18.177  1.00  3.620          N  
ATOM   9755  CA  TRP D 626      36.023 -27.129  19.632  1.00  3.600          C  
ATOM   9756  C   TRP D 626      35.500 -28.461  20.173  1.00  3.200          C  
ATOM   9757  O   TRP D 626      35.905 -28.883  21.252  1.00  3.160          O  
ATOM   9758  CB  TRP D 626      35.164 -25.993  20.189  1.00  5.050          C  
ATOM   9759  CG  TRP D 626      33.699 -26.061  19.806  1.00  5.050          C  
ATOM   9760  CD1 TRP D 626      33.132 -25.468  18.723  1.00  5.050          C  
ATOM   9761  CD2 TRP D 626      32.616 -26.749  20.490  1.00  5.050          C  
ATOM   9762  NE1 TRP D 626      31.784 -25.743  18.680  1.00  5.050          N  
ATOM   9763  CE2 TRP D 626      31.456 -26.519  19.751  1.00  5.050          C  
ATOM   9764  CE3 TRP D 626      32.539 -27.531  21.639  1.00  5.050          C  
ATOM   9765  CZ2 TRP D 626      30.233 -27.043  20.128  1.00  5.050          C  
ATOM   9766  CZ3 TRP D 626      31.316 -28.050  22.009  1.00  5.050          C  
ATOM   9767  CH2 TRP D 626      30.193 -27.816  21.281  1.00  5.050          C  
ATOM   9768  H   TRP D 626      35.766 -26.178  17.713  1.00  4.340          H  
ATOM   9769  HA  TRP D 626      37.043 -26.990  19.988  1.00  4.320          H  
ATOM   9770 1HB  TRP D 626      35.225 -25.973  21.271  1.00  6.060          H  
ATOM   9771 2HB  TRP D 626      35.563 -25.063  19.806  1.00  6.060          H  
ATOM   9772  HD1 TRP D 626      33.671 -24.869  17.986  1.00  6.060          H  
ATOM   9773  HE1 TRP D 626      31.108 -25.422  17.931  1.00  6.060          H  
ATOM   9774  HE3 TRP D 626      33.423 -27.727  22.228  1.00  6.060          H  
ATOM   9775  HZ2 TRP D 626      29.327 -26.859  19.551  1.00  6.060          H  
ATOM   9776  HZ3 TRP D 626      31.270 -28.642  22.910  1.00  6.060          H  
ATOM   9777  HH2 TRP D 626      29.249 -28.237  21.615  1.00  6.060          H  
ATOM   9778  N   ARG D 627      34.645 -29.154  19.420  1.00  3.070          N  
ATOM   9779  CA  ARG D 627      34.024 -30.408  19.836  1.00  2.890          C  
ATOM   9780  C   ARG D 627      35.026 -31.552  19.995  1.00  2.870          C  
ATOM   9781  O   ARG D 627      34.716 -32.591  20.590  1.00  2.900          O  
ATOM   9782  CB  ARG D 627      32.964 -30.815  18.854  1.00  4.120          C  
ATOM   9783  CG  ARG D 627      31.761 -29.962  18.842  1.00  4.120          C  
ATOM   9784  CD  ARG D 627      30.763 -30.421  17.880  1.00  4.120          C  
ATOM   9785  NE  ARG D 627      29.654 -29.494  17.756  1.00  4.120          N  
ATOM   9786  CZ  ARG D 627      28.541 -29.698  17.022  1.00  4.120          C  
ATOM   9787  NH1 ARG D 627      28.361 -30.839  16.399  1.00  4.120          N  
ATOM   9788  NH2 ARG D 627      27.638 -28.734  16.932  1.00  4.120          N  
ATOM   9789  H   ARG D 627      34.408 -28.783  18.494  1.00  3.680          H  
ATOM   9790  HA  ARG D 627      33.544 -30.240  20.797  1.00  3.470          H  
ATOM   9791 1HB  ARG D 627      33.389 -30.773  17.866  1.00  4.940          H  
ATOM   9792 2HB  ARG D 627      32.668 -31.812  19.049  1.00  4.940          H  
ATOM   9793 1HG  ARG D 627      31.315 -29.987  19.822  1.00  4.940          H  
ATOM   9794 2HG  ARG D 627      32.053 -28.961  18.590  1.00  4.940          H  
ATOM   9795 1HD  ARG D 627      31.232 -30.518  16.903  1.00  4.940          H  
ATOM   9796 2HD  ARG D 627      30.384 -31.379  18.193  1.00  4.940          H  
ATOM   9797  HE  ARG D 627      29.751 -28.594  18.208  1.00  4.940          H  
ATOM   9798 1HH1 ARG D 627      29.053 -31.572  16.478  1.00  4.940          H  
ATOM   9799 2HH1 ARG D 627      27.531 -30.989  15.848  1.00  4.940          H  
ATOM   9800 1HH2 ARG D 627      27.799 -27.846  17.390  1.00  4.940          H  
ATOM   9801 2HH2 ARG D 627      26.816 -28.842  16.364  1.00  4.940          H  
ATOM   9802  N   CYS D 628      36.209 -31.396  19.410  1.00  2.900          N  
ATOM   9803  CA  CYS D 628      37.256 -32.403  19.505  1.00  2.960          C  
ATOM   9804  C   CYS D 628      38.383 -31.963  20.429  1.00  2.850          C  
ATOM   9805  O   CYS D 628      39.391 -32.661  20.540  1.00  2.960          O  
ATOM   9806  CB  CYS D 628      37.863 -32.745  18.143  1.00  4.120          C  
ATOM   9807  SG  CYS D 628      38.803 -31.422  17.372  1.00  4.120          S  
ATOM   9808  H   CYS D 628      36.381 -30.524  18.905  1.00  3.480          H  
ATOM   9809  HA  CYS D 628      36.826 -33.307  19.916  1.00  3.550          H  
ATOM   9810 1HB  CYS D 628      38.527 -33.599  18.255  1.00  4.940          H  
ATOM   9811 2HB  CYS D 628      37.090 -33.038  17.470  1.00  4.940          H  
ATOM   9812  HG  CYS D 628      37.858 -30.470  17.475  1.00  4.940          H  
ATOM   9813  N   ALA D 629      38.269 -30.782  21.044  1.00  2.750          N  
ATOM   9814  CA  ALA D 629      39.358 -30.302  21.881  1.00  2.660          C  
ATOM   9815  C   ALA D 629      39.583 -31.268  23.035  1.00  2.600          C  
ATOM   9816  O   ALA D 629      38.633 -31.796  23.634  1.00  2.570          O  
ATOM   9817  CB  ALA D 629      39.075 -28.903  22.385  1.00  3.760          C  
ATOM   9818  H   ALA D 629      37.415 -30.228  20.967  1.00  3.300          H  
ATOM   9819  HA  ALA D 629      40.269 -30.278  21.280  1.00  3.190          H  
ATOM   9820 1HB  ALA D 629      39.917 -28.560  22.992  1.00  4.510          H  
ATOM   9821 2HB  ALA D 629      38.940 -28.233  21.538  1.00  4.510          H  
ATOM   9822 3HB  ALA D 629      38.190 -28.910  22.971  1.00  4.510          H  
ATOM   9823  N   ARG D 630      40.847 -31.467  23.386  1.00  2.590          N  
ATOM   9824  CA  ARG D 630      41.181 -32.373  24.473  1.00  2.540          C  
ATOM   9825  C   ARG D 630      41.181 -31.715  25.840  1.00  2.440          C  
ATOM   9826  O   ARG D 630      40.981 -32.400  26.843  1.00  2.400          O  
ATOM   9827  CB  ARG D 630      42.559 -32.971  24.261  1.00  3.580          C  
ATOM   9828  CG  ARG D 630      42.703 -33.872  23.046  1.00  3.580          C  
ATOM   9829  CD  ARG D 630      44.102 -34.357  22.892  1.00  3.580          C  
ATOM   9830  NE  ARG D 630      45.022 -33.248  22.634  1.00  3.580          N  
ATOM   9831  CZ  ARG D 630      46.363 -33.326  22.546  1.00  3.580          C  
ATOM   9832  NH1 ARG D 630      47.003 -34.478  22.666  1.00  3.580          N  
ATOM   9833  NH2 ARG D 630      47.020 -32.201  22.339  1.00  3.580          N  
ATOM   9834  H   ARG D 630      41.586 -30.977  22.873  1.00  3.110          H  
ATOM   9835  HA  ARG D 630      40.446 -33.178  24.477  1.00  3.050          H  
ATOM   9836 1HB  ARG D 630      43.280 -32.160  24.168  1.00  4.290          H  
ATOM   9837 2HB  ARG D 630      42.839 -33.551  25.139  1.00  4.290          H  
ATOM   9838 1HG  ARG D 630      42.043 -34.730  23.148  1.00  4.290          H  
ATOM   9839 2HG  ARG D 630      42.432 -33.310  22.149  1.00  4.290          H  
ATOM   9840 1HD  ARG D 630      44.413 -34.858  23.808  1.00  4.290          H  
ATOM   9841 2HD  ARG D 630      44.154 -35.050  22.055  1.00  4.290          H  
ATOM   9842  HE  ARG D 630      44.624 -32.300  22.527  1.00  4.290          H  
ATOM   9843 1HH1 ARG D 630      46.488 -35.330  22.826  1.00  4.290          H  
ATOM   9844 2HH1 ARG D 630      48.010 -34.507  22.598  1.00  4.290          H  
ATOM   9845 1HH2 ARG D 630      46.465 -31.329  22.275  1.00  4.290          H  
ATOM   9846 2HH2 ARG D 630      48.024 -32.190  22.265  1.00  4.290          H  
ATOM   9847  N   SER D 631      41.414 -30.406  25.895  1.00  2.410          N  
ATOM   9848  CA  SER D 631      41.524 -29.734  27.185  1.00  2.320          C  
ATOM   9849  C   SER D 631      41.294 -28.214  27.140  1.00  2.250          C  
ATOM   9850  O   SER D 631      41.422 -27.576  26.093  1.00  2.290          O  
ATOM   9851  CB  SER D 631      42.892 -30.032  27.760  1.00  3.280          C  
ATOM   9852  OG  SER D 631      43.915 -29.445  27.008  1.00  3.280          O  
ATOM   9853  H   SER D 631      41.579 -29.884  25.044  1.00  2.890          H  
ATOM   9854  HA  SER D 631      40.791 -30.171  27.859  1.00  2.780          H  
ATOM   9855 1HB  SER D 631      42.933 -29.667  28.738  1.00  3.940          H  
ATOM   9856 2HB  SER D 631      43.047 -31.107  27.818  1.00  3.940          H  
ATOM   9857  HG  SER D 631      44.732 -29.711  27.442  1.00  3.940          H  
ATOM   9858  N   MET D 632      41.069 -27.606  28.322  1.00  2.160          N  
ATOM   9859  CA  MET D 632      40.914 -26.146  28.466  1.00  2.090          C  
ATOM   9860  C   MET D 632      42.059 -25.379  27.823  1.00  2.120          C  
ATOM   9861  O   MET D 632      41.847 -24.371  27.156  1.00  2.110          O  
ATOM   9862  CB  MET D 632      40.849 -25.724  29.944  1.00  2.950          C  
ATOM   9863  CG  MET D 632      40.720 -24.163  30.150  1.00  2.950          C  
ATOM   9864  SD  MET D 632      40.718 -23.592  31.869  1.00  2.950          S  
ATOM   9865  CE  MET D 632      42.458 -23.618  32.272  1.00  2.950          C  
ATOM   9866  H   MET D 632      40.960 -28.202  29.148  1.00  2.590          H  
ATOM   9867  HA  MET D 632      39.990 -25.853  27.973  1.00  2.510          H  
ATOM   9868 1HB  MET D 632      39.996 -26.206  30.422  1.00  3.540          H  
ATOM   9869 2HB  MET D 632      41.747 -26.067  30.456  1.00  3.540          H  
ATOM   9870 1HG  MET D 632      41.560 -23.678  29.659  1.00  3.540          H  
ATOM   9871 2HG  MET D 632      39.835 -23.796  29.683  1.00  3.540          H  
ATOM   9872 1HE  MET D 632      42.600 -23.275  33.292  1.00  3.540          H  
ATOM   9873 2HE  MET D 632      42.842 -24.626  32.173  1.00  3.540          H  
ATOM   9874 3HE  MET D 632      42.999 -22.959  31.593  1.00  3.540          H  
ATOM   9875  N   HIS D 633      43.258 -25.915  27.952  1.00  2.180          N  
ATOM   9876  CA  HIS D 633      44.495 -25.320  27.486  1.00  2.210          C  
ATOM   9877  C   HIS D 633      44.606 -25.194  25.959  1.00  2.300          C  
ATOM   9878  O   HIS D 633      45.530 -24.559  25.451  1.00  2.350          O  
ATOM   9879  CB  HIS D 633      45.607 -26.175  28.061  1.00  3.080          C  
ATOM   9880  CG  HIS D 633      45.544 -26.119  29.547  1.00  3.080          C  
ATOM   9881  ND1 HIS D 633      44.693 -26.913  30.253  1.00  3.080          N  
ATOM   9882  CD2 HIS D 633      46.168 -25.365  30.461  1.00  3.080          C  
ATOM   9883  CE1 HIS D 633      44.825 -26.645  31.549  1.00  3.080          C  
ATOM   9884  NE2 HIS D 633      45.682 -25.731  31.686  1.00  3.080          N  
ATOM   9885  H   HIS D 633      43.350 -26.757  28.516  1.00  2.620          H  
ATOM   9886  HA  HIS D 633      44.584 -24.321  27.906  1.00  2.650          H  
ATOM   9887 1HB  HIS D 633      45.473 -27.209  27.746  1.00  3.700          H  
ATOM   9888 2HB  HIS D 633      46.579 -25.849  27.709  1.00  3.700          H  
ATOM   9889  HD2 HIS D 633      46.907 -24.607  30.286  1.00  3.700          H  
ATOM   9890  HE1 HIS D 633      44.315 -27.083  32.389  1.00  3.700          H  
ATOM   9891  HE2 HIS D 633      45.942 -25.351  32.603  1.00  3.700          H  
ATOM   9892  N   GLU D 634      43.684 -25.811  25.213  1.00  2.330          N  
ATOM   9893  CA  GLU D 634      43.661 -25.694  23.757  1.00  2.410          C  
ATOM   9894  C   GLU D 634      42.793 -24.509  23.305  1.00  2.380          C  
ATOM   9895  O   GLU D 634      42.650 -24.252  22.106  1.00  2.410          O  
ATOM   9896  CB  GLU D 634      43.211 -27.007  23.105  1.00  3.340          C  
ATOM   9897  CG  GLU D 634      44.231 -28.153  23.278  1.00  3.340          C  
ATOM   9898  CD  GLU D 634      43.795 -29.477  22.691  1.00  3.340          C  
ATOM   9899  OE1 GLU D 634      42.638 -29.618  22.376  1.00  3.340          O  
ATOM   9900  OE2 GLU D 634      44.625 -30.350  22.533  1.00  3.340          O  
ATOM   9901  H   GLU D 634      42.940 -26.351  25.665  1.00  2.800          H  
ATOM   9902  HA  GLU D 634      44.678 -25.500  23.419  1.00  2.890          H  
ATOM   9903 1HB  GLU D 634      42.264 -27.322  23.549  1.00  4.010          H  
ATOM   9904 2HB  GLU D 634      43.042 -26.852  22.041  1.00  4.010          H  
ATOM   9905 1HG  GLU D 634      45.170 -27.854  22.814  1.00  4.010          H  
ATOM   9906 2HG  GLU D 634      44.414 -28.285  24.346  1.00  4.010          H  
ATOM   9907  N   PHE D 635      42.224 -23.788  24.272  1.00  2.300          N  
ATOM   9908  CA  PHE D 635      41.362 -22.635  24.045  1.00  2.260          C  
ATOM   9909  C   PHE D 635      42.055 -21.330  24.432  1.00  2.240          C  
ATOM   9910  O   PHE D 635      43.082 -21.334  25.123  1.00  2.220          O  
ATOM   9911  CB  PHE D 635      40.052 -22.779  24.831  1.00  3.180          C  
ATOM   9912  CG  PHE D 635      39.185 -23.894  24.353  1.00  3.180          C  
ATOM   9913  CD1 PHE D 635      39.300 -25.169  24.882  1.00  3.180          C  
ATOM   9914  CD2 PHE D 635      38.255 -23.673  23.369  1.00  3.180          C  
ATOM   9915  CE1 PHE D 635      38.510 -26.185  24.430  1.00  3.180          C  
ATOM   9916  CE2 PHE D 635      37.467 -24.693  22.915  1.00  3.180          C  
ATOM   9917  CZ  PHE D 635      37.593 -25.942  23.437  1.00  3.180          C  
ATOM   9918  H   PHE D 635      42.372 -24.066  25.244  1.00  2.760          H  
ATOM   9919  HA  PHE D 635      41.123 -22.589  22.982  1.00  2.710          H  
ATOM   9920 1HB  PHE D 635      40.283 -22.972  25.864  1.00  3.820          H  
ATOM   9921 2HB  PHE D 635      39.488 -21.852  24.790  1.00  3.820          H  
ATOM   9922  HD1 PHE D 635      40.034 -25.362  25.655  1.00  3.820          H  
ATOM   9923  HD2 PHE D 635      38.155 -22.675  22.947  1.00  3.820          H  
ATOM   9924  HE1 PHE D 635      38.619 -27.188  24.851  1.00  3.820          H  
ATOM   9925  HE2 PHE D 635      36.746 -24.510  22.138  1.00  3.820          H  
ATOM   9926  HZ  PHE D 635      36.969 -26.748  23.059  1.00  3.820          H  
ATOM   9927  N   SER D 636      41.497 -20.223  23.951  1.00  2.240          N  
ATOM   9928  CA  SER D 636      41.979 -18.891  24.277  1.00  2.220          C  
ATOM   9929  C   SER D 636      40.784 -17.960  24.412  1.00  2.150          C  
ATOM   9930  O   SER D 636      39.718 -18.225  23.844  1.00  2.150          O  
ATOM   9931  CB  SER D 636      42.909 -18.389  23.192  1.00  3.120          C  
ATOM   9932  OG  SER D 636      42.230 -18.235  21.976  1.00  3.120          O  
ATOM   9933  H   SER D 636      40.695 -20.296  23.341  1.00  2.690          H  
ATOM   9934  HA  SER D 636      42.514 -18.914  25.221  1.00  2.660          H  
ATOM   9935 1HB  SER D 636      43.338 -17.438  23.496  1.00  3.740          H  
ATOM   9936 2HB  SER D 636      43.731 -19.091  23.068  1.00  3.740          H  
ATOM   9937  HG  SER D 636      42.862 -17.840  21.372  1.00  3.740          H  
ATOM   9938  N   ALA D 637      40.966 -16.874  25.156  1.00  2.110          N  
ATOM   9939  CA  ALA D 637      39.924 -15.864  25.363  1.00  2.050          C  
ATOM   9940  C   ALA D 637      40.555 -14.520  25.653  1.00  2.080          C  
ATOM   9941  O   ALA D 637      41.671 -14.467  26.155  1.00  2.100          O  
ATOM   9942  CB  ALA D 637      39.012 -16.262  26.522  1.00  2.890          C  
ATOM   9943  H   ALA D 637      41.892 -16.759  25.581  1.00  2.530          H  
ATOM   9944  HA  ALA D 637      39.341 -15.776  24.446  1.00  2.460          H  
ATOM   9945 1HB  ALA D 637      38.242 -15.502  26.654  1.00  3.470          H  
ATOM   9946 2HB  ALA D 637      38.545 -17.220  26.313  1.00  3.470          H  
ATOM   9947 3HB  ALA D 637      39.599 -16.343  27.431  1.00  3.470          H  
ATOM   9948  N   LYS D 638      39.854 -13.432  25.374  1.00  2.080          N  
ATOM   9949  CA  LYS D 638      40.418 -12.138  25.728  1.00  2.110          C  
ATOM   9950  C   LYS D 638      40.158 -11.802  27.186  1.00  2.030          C  
ATOM   9951  O   LYS D 638      39.090 -12.137  27.719  1.00  1.960          O  
ATOM   9952  CB  LYS D 638      39.889 -11.041  24.821  1.00  2.940          C  
ATOM   9953  CG  LYS D 638      40.339 -11.178  23.380  1.00  2.940          C  
ATOM   9954  CD  LYS D 638      39.824 -10.040  22.519  1.00  2.940          C  
ATOM   9955  CE  LYS D 638      40.266 -10.201  21.067  1.00  2.940          C  
ATOM   9956  NZ  LYS D 638      39.757  -9.097  20.199  1.00  2.940          N  
ATOM   9957  H   LYS D 638      38.944 -13.500  24.941  1.00  2.500          H  
ATOM   9958  HA  LYS D 638      41.484 -12.199  25.593  1.00  2.530          H  
ATOM   9959 1HB  LYS D 638      38.801 -11.029  24.854  1.00  3.530          H  
ATOM   9960 2HB  LYS D 638      40.243 -10.081  25.192  1.00  3.530          H  
ATOM   9961 1HG  LYS D 638      41.431 -11.171  23.355  1.00  3.530          H  
ATOM   9962 2HG  LYS D 638      39.994 -12.127  22.980  1.00  3.530          H  
ATOM   9963 1HD  LYS D 638      38.736 -10.006  22.564  1.00  3.530          H  
ATOM   9964 2HD  LYS D 638      40.221  -9.096  22.902  1.00  3.530          H  
ATOM   9965 1HE  LYS D 638      41.355 -10.210  21.027  1.00  3.530          H  
ATOM   9966 2HE  LYS D 638      39.890 -11.151  20.685  1.00  3.530          H  
ATOM   9967 1HZ  LYS D 638      40.072  -9.241  19.249  1.00  3.530          H  
ATOM   9968 2HZ  LYS D 638      38.746  -9.085  20.219  1.00  3.530          H  
ATOM   9969 3HZ  LYS D 638      40.113  -8.214  20.542  1.00  3.530          H  
ATOM   9970  N   ASP D 639      41.106 -11.119  27.827  1.00  2.050          N  
ATOM   9971  CA  ASP D 639      40.904 -10.781  29.215  1.00  2.030          C  
ATOM   9972  C   ASP D 639      40.037  -9.538  29.361  1.00  1.990          C  
ATOM   9973  O   ASP D 639      39.584  -8.950  28.372  1.00  2.050          O  
ATOM   9974  CB  ASP D 639      42.218 -10.640  30.002  1.00  2.850          C  
ATOM   9975  CG  ASP D 639      43.133  -9.448  29.699  1.00  2.850          C  
ATOM   9976  OD1 ASP D 639      42.721  -8.455  29.092  1.00  2.850          O  
ATOM   9977  OD2 ASP D 639      44.278  -9.541  30.083  1.00  2.850          O  
ATOM   9978  H   ASP D 639      41.968 -10.871  27.340  1.00  2.460          H  
ATOM   9979  HA  ASP D 639      40.424 -11.632  29.652  1.00  2.440          H  
ATOM   9980 1HB  ASP D 639      41.990 -10.630  31.070  1.00  3.420          H  
ATOM   9981 2HB  ASP D 639      42.793 -11.521  29.837  1.00  3.420          H  
ATOM   9982  N   ILE D 640      39.824  -9.098  30.591  1.00  1.910          N  
ATOM   9983  CA  ILE D 640      38.960  -7.951  30.841  1.00  1.900          C  
ATOM   9984  C   ILE D 640      39.430  -6.648  30.156  1.00  2.020          C  
ATOM   9985  O   ILE D 640      38.627  -5.738  29.970  1.00  2.010          O  
ATOM   9986  CB  ILE D 640      38.765  -7.766  32.369  1.00  2.660          C  
ATOM   9987  CG1 ILE D 640      37.549  -6.842  32.713  1.00  2.660          C  
ATOM   9988  CG2 ILE D 640      40.031  -7.216  33.013  1.00  2.660          C  
ATOM   9989  CD1 ILE D 640      36.172  -7.383  32.334  1.00  2.660          C  
ATOM   9990  H   ILE D 640      40.191  -9.625  31.386  1.00  2.290          H  
ATOM   9991  HA  ILE D 640      37.996  -8.196  30.419  1.00  2.280          H  
ATOM   9992  HB  ILE D 640      38.552  -8.728  32.795  1.00  3.200          H  
ATOM   9993 1HG1 ILE D 640      37.539  -6.693  33.784  1.00  3.200          H  
ATOM   9994 2HG1 ILE D 640      37.679  -5.876  32.230  1.00  3.200          H  
ATOM   9995 1HG2 ILE D 640      39.884  -7.134  34.088  1.00  3.200          H  
ATOM   9996 2HG2 ILE D 640      40.864  -7.889  32.813  1.00  3.200          H  
ATOM   9997 3HG2 ILE D 640      40.259  -6.227  32.608  1.00  3.200          H  
ATOM   9998 1HD1 ILE D 640      35.435  -6.678  32.637  1.00  3.200          H  
ATOM   9999 2HD1 ILE D 640      36.094  -7.524  31.275  1.00  3.200          H  
ATOM  10000 3HD1 ILE D 640      35.993  -8.320  32.835  1.00  3.200          H  
ATOM  10001  N   ASP D 641      40.728  -6.525  29.819  1.00  2.110          N  
ATOM  10002  CA  ASP D 641      41.250  -5.329  29.161  1.00  2.240          C  
ATOM  10003  C   ASP D 641      41.456  -5.551  27.661  1.00  2.300          C  
ATOM  10004  O   ASP D 641      42.042  -4.712  26.970  1.00  2.410          O  
ATOM  10005  CB  ASP D 641      42.557  -4.865  29.812  1.00  3.080          C  
ATOM  10006  CG  ASP D 641      42.373  -4.290  31.225  1.00  3.080          C  
ATOM  10007  OD1 ASP D 641      41.430  -3.562  31.425  1.00  3.080          O  
ATOM  10008  OD2 ASP D 641      43.185  -4.569  32.095  1.00  3.080          O  
ATOM  10009  H   ASP D 641      41.383  -7.308  29.926  1.00  2.530          H  
ATOM  10010  HA  ASP D 641      40.519  -4.530  29.280  1.00  2.690          H  
ATOM  10011 1HB  ASP D 641      43.231  -5.721  29.874  1.00  3.700          H  
ATOM  10012 2HB  ASP D 641      43.034  -4.116  29.181  1.00  3.700          H  
ATOM  10013  N   GLY D 642      40.965  -6.682  27.153  1.00  2.250          N  
ATOM  10014  CA  GLY D 642      41.059  -7.022  25.745  1.00  2.320          C  
ATOM  10015  C   GLY D 642      42.341  -7.722  25.287  1.00  2.350          C  
ATOM  10016  O   GLY D 642      42.563  -7.829  24.075  1.00  2.390          O  
ATOM  10017  H   GLY D 642      40.490  -7.348  27.768  1.00  2.700          H  
ATOM  10018 1HA  GLY D 642      40.210  -7.660  25.502  1.00  2.780          H  
ATOM  10019 2HA  GLY D 642      40.927  -6.113  25.162  1.00  2.780          H  
ATOM  10020  N   HIS D 643      43.214  -8.164  26.201  1.00  2.340          N  
ATOM  10021  CA  HIS D 643      44.430  -8.815  25.734  1.00  2.390          C  
ATOM  10022  C   HIS D 643      44.092 -10.253  25.431  1.00  2.340          C  
ATOM  10023  O   HIS D 643      43.270 -10.852  26.114  1.00  2.260          O  
ATOM  10024  CB  HIS D 643      45.544  -8.727  26.776  1.00  3.330          C  
ATOM  10025  CG  HIS D 643      46.030  -7.333  26.997  1.00  3.330          C  
ATOM  10026  ND1 HIS D 643      46.831  -6.671  26.086  1.00  3.330          N  
ATOM  10027  CD2 HIS D 643      45.823  -6.469  28.015  1.00  3.330          C  
ATOM  10028  CE1 HIS D 643      47.098  -5.458  26.541  1.00  3.330          C  
ATOM  10029  NE2 HIS D 643      46.500  -5.309  27.709  1.00  3.330          N  
ATOM  10030  H   HIS D 643      43.047  -8.106  27.220  1.00  2.810          H  
ATOM  10031  HA  HIS D 643      44.784  -8.345  24.818  1.00  2.870          H  
ATOM  10032 1HB  HIS D 643      45.188  -9.120  27.724  1.00  3.990          H  
ATOM  10033 2HB  HIS D 643      46.384  -9.344  26.464  1.00  3.990          H  
ATOM  10034  HD2 HIS D 643      45.228  -6.666  28.910  1.00  3.990          H  
ATOM  10035  HE1 HIS D 643      47.708  -4.708  26.037  1.00  3.990          H  
ATOM  10036  HE2 HIS D 643      46.530  -4.481  28.287  1.00  3.990          H  
ATOM  10037  N   MET D 644      44.726 -10.858  24.443  1.00  2.410          N  
ATOM  10038  CA  MET D 644      44.415 -12.263  24.219  1.00  2.380          C  
ATOM  10039  C   MET D 644      45.162 -13.143  25.196  1.00  2.330          C  
ATOM  10040  O   MET D 644      46.383 -13.038  25.325  1.00  2.380          O  
ATOM  10041  CB  MET D 644      44.717 -12.669  22.778  1.00  3.340          C  
ATOM  10042  CG  MET D 644      44.410 -14.150  22.455  1.00  3.340          C  
ATOM  10043  SD  MET D 644      42.655 -14.592  22.631  1.00  3.340          S  
ATOM  10044  CE  MET D 644      41.876 -13.840  21.229  1.00  3.340          C  
ATOM  10045  H   MET D 644      45.399 -10.363  23.872  1.00  2.890          H  
ATOM  10046  HA  MET D 644      43.356 -12.420  24.391  1.00  2.860          H  
ATOM  10047 1HB  MET D 644      44.153 -12.038  22.099  1.00  4.010          H  
ATOM  10048 2HB  MET D 644      45.775 -12.504  22.574  1.00  4.010          H  
ATOM  10049 1HG  MET D 644      44.709 -14.353  21.429  1.00  4.010          H  
ATOM  10050 2HG  MET D 644      44.995 -14.804  23.106  1.00  4.010          H  
ATOM  10051 1HE  MET D 644      40.807 -14.056  21.252  1.00  4.010          H  
ATOM  10052 2HE  MET D 644      42.027 -12.767  21.256  1.00  4.010          H  
ATOM  10053 3HE  MET D 644      42.306 -14.244  20.313  1.00  4.010          H  
ATOM  10054  N   VAL D 645      44.437 -14.048  25.846  1.00  2.240          N  
ATOM  10055  CA  VAL D 645      45.029 -14.982  26.770  1.00  2.200          C  
ATOM  10056  C   VAL D 645      44.959 -16.404  26.250  1.00  2.220          C  
ATOM  10057  O   VAL D 645      43.878 -16.951  26.009  1.00  2.180          O  
ATOM  10058  CB  VAL D 645      44.277 -14.935  28.112  1.00  3.100          C  
ATOM  10059  CG1 VAL D 645      44.868 -15.928  29.092  1.00  3.100          C  
ATOM  10060  CG2 VAL D 645      44.315 -13.538  28.664  1.00  3.100          C  
ATOM  10061  H   VAL D 645      43.421 -14.062  25.751  1.00  2.690          H  
ATOM  10062  HA  VAL D 645      46.073 -14.710  26.924  1.00  2.640          H  
ATOM  10063  HB  VAL D 645      43.250 -15.221  27.944  1.00  3.720          H  
ATOM  10064 1HG1 VAL D 645      44.309 -15.890  30.026  1.00  3.720          H  
ATOM  10065 2HG1 VAL D 645      44.819 -16.935  28.695  1.00  3.720          H  
ATOM  10066 3HG1 VAL D 645      45.901 -15.663  29.270  1.00  3.720          H  
ATOM  10067 1HG2 VAL D 645      43.767 -13.523  29.599  1.00  3.720          H  
ATOM  10068 2HG2 VAL D 645      45.344 -13.237  28.836  1.00  3.720          H  
ATOM  10069 3HG2 VAL D 645      43.850 -12.844  27.956  1.00  3.720          H  
ATOM  10070  N   ASN D 646      46.121 -17.015  26.106  1.00  2.280          N  
ATOM  10071  CA  ASN D 646      46.218 -18.403  25.695  1.00  2.310          C  
ATOM  10072  C   ASN D 646      46.072 -19.193  26.983  1.00  2.220          C  
ATOM  10073  O   ASN D 646      46.888 -19.024  27.894  1.00  2.200          O  
ATOM  10074  CB  ASN D 646      47.511 -18.706  24.967  1.00  3.220          C  
ATOM  10075  CG  ASN D 646      47.507 -20.101  24.394  1.00  3.220          C  
ATOM  10076  OD1 ASN D 646      47.029 -21.059  25.023  1.00  3.220          O  
ATOM  10077  ND2 ASN D 646      48.035 -20.239  23.193  1.00  3.220          N  
ATOM  10078  H   ASN D 646      46.962 -16.485  26.301  1.00  2.740          H  
ATOM  10079  HA  ASN D 646      45.378 -18.660  25.049  1.00  2.770          H  
ATOM  10080 1HB  ASN D 646      47.655 -17.987  24.159  1.00  3.870          H  
ATOM  10081 2HB  ASN D 646      48.352 -18.606  25.654  1.00  3.870          H  
ATOM  10082 1HD2 ASN D 646      48.062 -21.143  22.757  1.00  3.870          H  
ATOM  10083 2HD2 ASN D 646      48.411 -19.443  22.713  1.00  3.870          H  
ATOM  10084  N   LEU D 647      45.045 -20.035  27.108  1.00  2.170          N  
ATOM  10085  CA  LEU D 647      44.795 -20.655  28.400  1.00  2.080          C  
ATOM  10086  C   LEU D 647      45.793 -21.773  28.696  1.00  2.130          C  
ATOM  10087  O   LEU D 647      45.758 -22.384  29.760  1.00  2.060          O  
ATOM  10088  CB  LEU D 647      43.359 -21.188  28.470  1.00  2.950          C  
ATOM  10089  CG  LEU D 647      42.217 -20.120  28.272  1.00  2.950          C  
ATOM  10090  CD1 LEU D 647      40.911 -20.820  28.303  1.00  2.950          C  
ATOM  10091  CD2 LEU D 647      42.254 -19.030  29.300  1.00  2.950          C  
ATOM  10092  H   LEU D 647      44.409 -20.241  26.326  1.00  2.600          H  
ATOM  10093  HA  LEU D 647      44.924 -19.900  29.169  1.00  2.500          H  
ATOM  10094 1HB  LEU D 647      43.237 -21.949  27.692  1.00  3.540          H  
ATOM  10095 2HB  LEU D 647      43.210 -21.664  29.437  1.00  3.540          H  
ATOM  10096  HG  LEU D 647      42.328 -19.679  27.300  1.00  3.540          H  
ATOM  10097 1HD1 LEU D 647      40.118 -20.100  28.117  1.00  3.540          H  
ATOM  10098 2HD1 LEU D 647      40.897 -21.584  27.537  1.00  3.540          H  
ATOM  10099 3HD1 LEU D 647      40.768 -21.280  29.278  1.00  3.540          H  
ATOM  10100 1HD2 LEU D 647      41.443 -18.328  29.107  1.00  3.540          H  
ATOM  10101 2HD2 LEU D 647      42.131 -19.463  30.269  1.00  3.540          H  
ATOM  10102 3HD2 LEU D 647      43.190 -18.500  29.254  1.00  3.540          H  
ATOM  10103  N   ASP D 648      46.760 -21.991  27.790  1.00  2.240          N  
ATOM  10104  CA  ASP D 648      47.844 -22.943  28.011  1.00  2.310          C  
ATOM  10105  C   ASP D 648      48.713 -22.449  29.174  1.00  2.280          C  
ATOM  10106  O   ASP D 648      49.462 -23.219  29.779  1.00  2.300          O  
ATOM  10107  CB  ASP D 648      48.696 -23.164  26.753  1.00  3.210          C  
ATOM  10108  CG  ASP D 648      49.650 -24.417  26.846  1.00  3.210          C  
ATOM  10109  OD1 ASP D 648      49.153 -25.516  27.055  1.00  3.210          O  
ATOM  10110  OD2 ASP D 648      50.837 -24.262  26.684  1.00  3.210          O  
ATOM  10111  H   ASP D 648      46.741 -21.488  26.901  1.00  2.690          H  
ATOM  10112  HA  ASP D 648      47.418 -23.894  28.274  1.00  2.770          H  
ATOM  10113 1HB  ASP D 648      48.028 -23.309  25.898  1.00  3.850          H  
ATOM  10114 2HB  ASP D 648      49.289 -22.272  26.554  1.00  3.850          H  
ATOM  10115  N   LYS D 649      48.584 -21.155  29.529  1.00  2.230          N  
ATOM  10116  CA  LYS D 649      49.324 -20.566  30.641  1.00  2.230          C  
ATOM  10117  C   LYS D 649      48.975 -21.236  31.966  1.00  2.150          C  
ATOM  10118  O   LYS D 649      49.711 -21.107  32.942  1.00  2.160          O  
ATOM  10119  CB  LYS D 649      49.025 -19.067  30.789  1.00  3.120          C  
ATOM  10120  CG  LYS D 649      47.584 -18.761  31.244  1.00  3.120          C  
ATOM  10121  CD  LYS D 649      47.264 -17.275  31.287  1.00  3.120          C  
ATOM  10122  CE  LYS D 649      47.712 -16.604  32.587  1.00  3.120          C  
ATOM  10123  NZ  LYS D 649      47.312 -15.152  32.624  1.00  3.120          N  
ATOM  10124  H   LYS D 649      47.954 -20.551  28.991  1.00  2.680          H  
ATOM  10125  HA  LYS D 649      50.390 -20.703  30.459  1.00  2.680          H  
ATOM  10126 1HB  LYS D 649      49.717 -18.628  31.503  1.00  3.750          H  
ATOM  10127 2HB  LYS D 649      49.177 -18.573  29.828  1.00  3.750          H  
ATOM  10128 1HG  LYS D 649      46.881 -19.252  30.575  1.00  3.750          H  
ATOM  10129 2HG  LYS D 649      47.436 -19.152  32.246  1.00  3.750          H  
ATOM  10130 1HD  LYS D 649      47.724 -16.775  30.437  1.00  3.750          H  
ATOM  10131 2HD  LYS D 649      46.189 -17.167  31.220  1.00  3.750          H  
ATOM  10132 1HE  LYS D 649      47.228 -17.118  33.419  1.00  3.750          H  
ATOM  10133 2HE  LYS D 649      48.791 -16.680  32.703  1.00  3.750          H  
ATOM  10134 1HZ  LYS D 649      47.585 -14.734  33.507  1.00  3.750          H  
ATOM  10135 2HZ  LYS D 649      47.759 -14.659  31.869  1.00  3.750          H  
ATOM  10136 3HZ  LYS D 649      46.308 -15.071  32.515  1.00  3.750          H  
ATOM  10137  N   TYR D 650      47.847 -21.947  32.010  1.00  2.080          N  
ATOM  10138  CA  TYR D 650      47.402 -22.590  33.226  1.00  2.020          C  
ATOM  10139  C   TYR D 650      47.822 -24.054  33.302  1.00  2.060          C  
ATOM  10140  O   TYR D 650      47.362 -24.789  34.176  1.00  2.040          O  
ATOM  10141  CB  TYR D 650      45.879 -22.508  33.331  1.00  2.850          C  
ATOM  10142  CG  TYR D 650      45.340 -21.111  33.462  1.00  2.850          C  
ATOM  10143  CD1 TYR D 650      44.729 -20.508  32.377  1.00  2.850          C  
ATOM  10144  CD2 TYR D 650      45.469 -20.423  34.649  1.00  2.850          C  
ATOM  10145  CE1 TYR D 650      44.258 -19.232  32.475  1.00  2.850          C  
ATOM  10146  CE2 TYR D 650      44.986 -19.133  34.741  1.00  2.850          C  
ATOM  10147  CZ  TYR D 650      44.383 -18.548  33.648  1.00  2.850          C  
ATOM  10148  OH  TYR D 650      43.909 -17.271  33.721  1.00  2.850          O  
ATOM  10149  H   TYR D 650      47.266 -22.019  31.169  1.00  2.500          H  
ATOM  10150  HA  TYR D 650      47.847 -22.071  34.073  1.00  2.420          H  
ATOM  10151 1HB  TYR D 650      45.440 -22.952  32.439  1.00  3.420          H  
ATOM  10152 2HB  TYR D 650      45.549 -23.086  34.177  1.00  3.420          H  
ATOM  10153  HD1 TYR D 650      44.629 -21.045  31.447  1.00  3.420          H  
ATOM  10154  HD2 TYR D 650      45.952 -20.894  35.503  1.00  3.420          H  
ATOM  10155  HE1 TYR D 650      43.790 -18.757  31.630  1.00  3.420          H  
ATOM  10156  HE2 TYR D 650      45.081 -18.570  35.670  1.00  3.420          H  
ATOM  10157  HH  TYR D 650      44.136 -16.880  34.597  1.00  3.420          H  
ATOM  10158  N   ARG D 651      48.656 -24.530  32.386  1.00  2.150          N  
ATOM  10159  CA  ARG D 651      49.047 -25.932  32.461  1.00  2.200          C  
ATOM  10160  C   ARG D 651      49.737 -26.196  33.789  1.00  2.200          C  
ATOM  10161  O   ARG D 651      50.621 -25.440  34.191  1.00  2.210          O  
ATOM  10162  CB  ARG D 651      49.928 -26.286  31.277  1.00  3.060          C  
ATOM  10163  CG  ARG D 651      50.320 -27.751  31.150  1.00  3.060          C  
ATOM  10164  CD  ARG D 651      51.122 -27.971  29.915  1.00  3.060          C  
ATOM  10165  NE  ARG D 651      50.306 -27.782  28.707  1.00  3.060          N  
ATOM  10166  CZ  ARG D 651      49.527 -28.705  28.121  1.00  3.060          C  
ATOM  10167  NH1 ARG D 651      49.424 -29.942  28.585  1.00  3.060          N  
ATOM  10168  NH2 ARG D 651      48.864 -28.322  27.061  1.00  3.060          N  
ATOM  10169  H   ARG D 651      49.018 -23.930  31.633  1.00  2.580          H  
ATOM  10170  HA  ARG D 651      48.158 -26.558  32.414  1.00  2.640          H  
ATOM  10171 1HB  ARG D 651      49.412 -25.996  30.358  1.00  3.670          H  
ATOM  10172 2HB  ARG D 651      50.844 -25.698  31.325  1.00  3.670          H  
ATOM  10173 1HG  ARG D 651      50.920 -28.050  32.008  1.00  3.670          H  
ATOM  10174 2HG  ARG D 651      49.417 -28.361  31.103  1.00  3.670          H  
ATOM  10175 1HD  ARG D 651      51.935 -27.245  29.887  1.00  3.670          H  
ATOM  10176 2HD  ARG D 651      51.537 -28.976  29.907  1.00  3.670          H  
ATOM  10177  HE  ARG D 651      50.285 -26.847  28.252  1.00  3.670          H  
ATOM  10178 1HH1 ARG D 651      49.937 -30.223  29.407  1.00  3.670          H  
ATOM  10179 2HH1 ARG D 651      48.824 -30.608  28.118  1.00  3.670          H  
ATOM  10180 1HH2 ARG D 651      48.975 -27.331  26.764  1.00  3.670          H  
ATOM  10181 2HH2 ARG D 651      48.260 -28.954  26.565  1.00  3.670          H  
ATOM  10182  N   GLY D 652      49.344 -27.270  34.486  1.00  2.190          N  
ATOM  10183  CA  GLY D 652      49.958 -27.568  35.774  1.00  2.200          C  
ATOM  10184  C   GLY D 652      49.211 -26.947  36.956  1.00  2.110          C  
ATOM  10185  O   GLY D 652      49.573 -27.199  38.109  1.00  2.120          O  
ATOM  10186  H   GLY D 652      48.608 -27.898  34.138  1.00  2.630          H  
ATOM  10187 1HA  GLY D 652      50.005 -28.648  35.902  1.00  2.640          H  
ATOM  10188 2HA  GLY D 652      50.985 -27.210  35.771  1.00  2.640          H  
ATOM  10189  N   PHE D 653      48.184 -26.140  36.672  1.00  2.050          N  
ATOM  10190  CA  PHE D 653      47.387 -25.481  37.701  1.00  1.970          C  
ATOM  10191  C   PHE D 653      46.000 -26.075  37.793  1.00  1.900          C  
ATOM  10192  O   PHE D 653      45.437 -26.547  36.806  1.00  1.900          O  
ATOM  10193  CB  PHE D 653      47.252 -23.981  37.422  1.00  2.790          C  
ATOM  10194  CG  PHE D 653      48.523 -23.224  37.566  1.00  2.790          C  
ATOM  10195  CD1 PHE D 653      49.415 -23.117  36.521  1.00  2.790          C  
ATOM  10196  CD2 PHE D 653      48.830 -22.610  38.758  1.00  2.790          C  
ATOM  10197  CE1 PHE D 653      50.581 -22.418  36.664  1.00  2.790          C  
ATOM  10198  CE2 PHE D 653      49.996 -21.918  38.916  1.00  2.790          C  
ATOM  10199  CZ  PHE D 653      50.878 -21.815  37.868  1.00  2.790          C  
ATOM  10200  H   PHE D 653      47.955 -25.946  35.695  1.00  2.460          H  
ATOM  10201  HA  PHE D 653      47.878 -25.612  38.665  1.00  2.360          H  
ATOM  10202 1HB  PHE D 653      46.874 -23.827  36.417  1.00  3.350          H  
ATOM  10203 2HB  PHE D 653      46.517 -23.553  38.114  1.00  3.350          H  
ATOM  10204  HD1 PHE D 653      49.201 -23.597  35.580  1.00  3.350          H  
ATOM  10205  HD2 PHE D 653      48.130 -22.687  39.580  1.00  3.350          H  
ATOM  10206  HE1 PHE D 653      51.273 -22.348  35.821  1.00  3.350          H  
ATOM  10207  HE2 PHE D 653      50.224 -21.453  39.868  1.00  3.350          H  
ATOM  10208  HZ  PHE D 653      51.809 -21.263  37.988  1.00  3.350          H  
ATOM  10209  N   VAL D 654      45.447 -26.027  38.988  1.00  1.850          N  
ATOM  10210  CA  VAL D 654      44.083 -26.469  39.221  1.00  1.790          C  
ATOM  10211  C   VAL D 654      43.229 -25.249  39.010  1.00  1.720          C  
ATOM  10212  O   VAL D 654      43.542 -24.190  39.551  1.00  1.710          O  
ATOM  10213  CB  VAL D 654      43.932 -27.024  40.641  1.00  2.530          C  
ATOM  10214  CG1 VAL D 654      42.501 -27.423  40.923  1.00  2.530          C  
ATOM  10215  CG2 VAL D 654      44.836 -28.202  40.789  1.00  2.530          C  
ATOM  10216  H   VAL D 654      45.978 -25.586  39.744  1.00  2.220          H  
ATOM  10217  HA  VAL D 654      43.809 -27.237  38.492  1.00  2.150          H  
ATOM  10218  HB  VAL D 654      44.205 -26.259  41.351  1.00  3.040          H  
ATOM  10219 1HG1 VAL D 654      42.436 -27.814  41.936  1.00  3.040          H  
ATOM  10220 2HG1 VAL D 654      41.845 -26.558  40.827  1.00  3.040          H  
ATOM  10221 3HG1 VAL D 654      42.191 -28.196  40.212  1.00  3.040          H  
ATOM  10222 1HG2 VAL D 654      44.740 -28.596  41.792  1.00  3.040          H  
ATOM  10223 2HG2 VAL D 654      44.552 -28.969  40.069  1.00  3.040          H  
ATOM  10224 3HG2 VAL D 654      45.870 -27.910  40.611  1.00  3.040          H  
ATOM  10225  N   CYS D 655      42.211 -25.339  38.175  1.00  1.690          N  
ATOM  10226  CA  CYS D 655      41.465 -24.126  37.924  1.00  1.630          C  
ATOM  10227  C   CYS D 655      39.971 -24.181  38.173  1.00  1.560          C  
ATOM  10228  O   CYS D 655      39.308 -25.195  37.974  1.00  1.560          O  
ATOM  10229  CB  CYS D 655      41.732 -23.661  36.496  1.00  2.310          C  
ATOM  10230  SG  CYS D 655      43.469 -23.290  36.183  1.00  2.310          S  
ATOM  10231  H   CYS D 655      41.962 -26.241  37.755  1.00  2.030          H  
ATOM  10232  HA  CYS D 655      41.862 -23.371  38.577  1.00  1.960          H  
ATOM  10233 1HB  CYS D 655      41.431 -24.407  35.794  1.00  2.770          H  
ATOM  10234 2HB  CYS D 655      41.152 -22.778  36.305  1.00  2.770          H  
ATOM  10235  HG  CYS D 655      43.941 -24.380  36.810  1.00  2.770          H  
ATOM  10236  N   ILE D 656      39.434 -23.038  38.558  1.00  1.500          N  
ATOM  10237  CA  ILE D 656      37.994 -22.857  38.662  1.00  1.430          C  
ATOM  10238  C   ILE D 656      37.588 -21.891  37.579  1.00  1.400          C  
ATOM  10239  O   ILE D 656      38.076 -20.767  37.542  1.00  1.400          O  
ATOM  10240  CB  ILE D 656      37.570 -22.297  40.029  1.00  2.030          C  
ATOM  10241  CG1 ILE D 656      37.985 -23.283  41.131  1.00  2.030          C  
ATOM  10242  CG2 ILE D 656      36.035 -21.997  40.047  1.00  2.030          C  
ATOM  10243  CD1 ILE D 656      37.918 -22.715  42.529  1.00  2.030          C  
ATOM  10244  H   ILE D 656      40.083 -22.269  38.762  1.00  1.800          H  
ATOM  10245  HA  ILE D 656      37.495 -23.806  38.495  1.00  1.720          H  
ATOM  10246  HB  ILE D 656      38.094 -21.394  40.196  1.00  2.440          H  
ATOM  10247 1HG1 ILE D 656      37.336 -24.158  41.079  1.00  2.440          H  
ATOM  10248 2HG1 ILE D 656      38.990 -23.606  40.930  1.00  2.440          H  
ATOM  10249 1HG2 ILE D 656      35.742 -21.580  41.002  1.00  2.440          H  
ATOM  10250 2HG2 ILE D 656      35.781 -21.277  39.267  1.00  2.440          H  
ATOM  10251 3HG2 ILE D 656      35.486 -22.925  39.872  1.00  2.440          H  
ATOM  10252 1HD1 ILE D 656      38.241 -23.470  43.243  1.00  2.440          H  
ATOM  10253 2HD1 ILE D 656      38.576 -21.856  42.604  1.00  2.440          H  
ATOM  10254 3HD1 ILE D 656      36.909 -22.411  42.766  1.00  2.440          H  
ATOM  10255  N   VAL D 657      36.700 -22.303  36.709  1.00  1.400          N  
ATOM  10256  CA  VAL D 657      36.289 -21.411  35.639  1.00  1.400          C  
ATOM  10257  C   VAL D 657      34.896 -20.942  36.001  1.00  1.330          C  
ATOM  10258  O   VAL D 657      34.043 -21.778  36.273  1.00  1.320          O  
ATOM  10259  CB  VAL D 657      36.360 -22.133  34.283  1.00  1.960          C  
ATOM  10260  CG1 VAL D 657      35.950 -21.202  33.207  1.00  1.960          C  
ATOM  10261  CG2 VAL D 657      37.780 -22.643  34.055  1.00  1.960          C  
ATOM  10262  H   VAL D 657      36.324 -23.253  36.802  1.00  1.680          H  
ATOM  10263  HA  VAL D 657      36.943 -20.543  35.607  1.00  1.680          H  
ATOM  10264  HB  VAL D 657      35.668 -22.975  34.280  1.00  2.350          H  
ATOM  10265 1HG1 VAL D 657      35.998 -21.694  32.242  1.00  2.350          H  
ATOM  10266 2HG1 VAL D 657      34.956 -20.872  33.394  1.00  2.350          H  
ATOM  10267 3HG1 VAL D 657      36.618 -20.363  33.215  1.00  2.350          H  
ATOM  10268 1HG2 VAL D 657      37.829 -23.158  33.097  1.00  2.350          H  
ATOM  10269 2HG2 VAL D 657      38.461 -21.814  34.054  1.00  2.350          H  
ATOM  10270 3HG2 VAL D 657      38.057 -23.329  34.850  1.00  2.350          H  
ATOM  10271  N   THR D 658      34.663 -19.630  36.080  1.00  1.300          N  
ATOM  10272  CA  THR D 658      33.373 -19.142  36.579  1.00  1.240          C  
ATOM  10273  C   THR D 658      32.728 -17.996  35.812  1.00  1.230          C  
ATOM  10274  O   THR D 658      33.408 -17.065  35.406  1.00  1.270          O  
ATOM  10275  CB  THR D 658      33.562 -18.726  38.062  1.00  1.760          C  
ATOM  10276  OG1 THR D 658      32.332 -18.215  38.579  1.00  1.760          O  
ATOM  10277  CG2 THR D 658      34.632 -17.684  38.233  1.00  1.760          C  
ATOM  10278  H   THR D 658      35.399 -18.979  35.808  1.00  1.560          H  
ATOM  10279  HA  THR D 658      32.668 -19.972  36.551  1.00  1.490          H  
ATOM  10280  HB  THR D 658      33.877 -19.591  38.629  1.00  2.110          H  
ATOM  10281  HG1 THR D 658      31.657 -18.898  38.559  1.00  2.110          H  
ATOM  10282 1HG2 THR D 658      34.736 -17.458  39.275  1.00  2.110          H  
ATOM  10283 2HG2 THR D 658      35.581 -18.056  37.851  1.00  2.110          H  
ATOM  10284 3HG2 THR D 658      34.344 -16.797  37.710  1.00  2.110          H  
ATOM  10285  N   ASN D 659      31.400 -18.050  35.652  1.00  1.200          N  
ATOM  10286  CA  ASN D 659      30.671 -16.923  35.052  1.00  1.210          C  
ATOM  10287  C   ASN D 659      30.303 -15.921  36.116  1.00  1.180          C  
ATOM  10288  O   ASN D 659      29.774 -16.309  37.150  1.00  1.140          O  
ATOM  10289  CB  ASN D 659      29.408 -17.356  34.347  1.00  1.690          C  
ATOM  10290  CG  ASN D 659      29.689 -18.105  33.185  1.00  1.690          C  
ATOM  10291  OD1 ASN D 659      30.618 -17.771  32.454  1.00  1.690          O  
ATOM  10292  ND2 ASN D 659      28.936 -19.126  32.972  1.00  1.690          N  
ATOM  10293  H   ASN D 659      30.909 -18.894  35.974  1.00  1.440          H  
ATOM  10294  HA  ASN D 659      31.325 -16.439  34.343  1.00  1.450          H  
ATOM  10295 1HB  ASN D 659      28.800 -17.964  35.022  1.00  2.030          H  
ATOM  10296 2HB  ASN D 659      28.821 -16.477  34.071  1.00  2.030          H  
ATOM  10297 1HD2 ASN D 659      29.117 -19.728  32.189  1.00  2.030          H  
ATOM  10298 2HD2 ASN D 659      28.188 -19.318  33.605  1.00  2.030          H  
ATOM  10299  N   VAL D 660      30.465 -14.641  35.864  1.00  1.230          N  
ATOM  10300  CA  VAL D 660      30.089 -13.704  36.919  1.00  1.250          C  
ATOM  10301  C   VAL D 660      29.080 -12.654  36.482  1.00  1.260          C  
ATOM  10302  O   VAL D 660      28.826 -12.450  35.293  1.00  1.310          O  
ATOM  10303  CB  VAL D 660      31.347 -13.048  37.560  1.00  1.740          C  
ATOM  10304  CG1 VAL D 660      32.240 -14.134  38.190  1.00  1.740          C  
ATOM  10305  CG2 VAL D 660      32.144 -12.258  36.531  1.00  1.740          C  
ATOM  10306  H   VAL D 660      30.864 -14.369  34.960  1.00  1.480          H  
ATOM  10307  HA  VAL D 660      29.613 -14.268  37.715  1.00  1.500          H  
ATOM  10308  HB  VAL D 660      31.025 -12.382  38.356  1.00  2.090          H  
ATOM  10309 1HG1 VAL D 660      33.101 -13.668  38.666  1.00  2.090          H  
ATOM  10310 2HG1 VAL D 660      31.670 -14.688  38.937  1.00  2.090          H  
ATOM  10311 3HG1 VAL D 660      32.585 -14.825  37.420  1.00  2.090          H  
ATOM  10312 1HG2 VAL D 660      33.003 -11.807  37.008  1.00  2.090          H  
ATOM  10313 2HG2 VAL D 660      32.482 -12.921  35.742  1.00  2.090          H  
ATOM  10314 3HG2 VAL D 660      31.520 -11.469  36.115  1.00  2.090          H  
ATOM  10315  N   ALA D 661      28.491 -12.008  37.479  1.00  1.230          N  
ATOM  10316  CA  ALA D 661      27.517 -10.951  37.291  1.00  1.270          C  
ATOM  10317  C   ALA D 661      27.654 -10.002  38.446  1.00  1.310          C  
ATOM  10318  O   ALA D 661      28.155 -10.398  39.498  1.00  1.290          O  
ATOM  10319  CB  ALA D 661      26.123 -11.511  37.202  1.00  1.760          C  
ATOM  10320  H   ALA D 661      28.736 -12.252  38.426  1.00  1.480          H  
ATOM  10321  HA  ALA D 661      27.741 -10.415  36.376  1.00  1.520          H  
ATOM  10322 1HB  ALA D 661      25.420 -10.712  37.064  1.00  2.110          H  
ATOM  10323 2HB  ALA D 661      26.101 -12.163  36.345  1.00  2.110          H  
ATOM  10324 3HB  ALA D 661      25.882 -12.060  38.108  1.00  2.110          H  
ATOM  10325  N   SER D 662      27.224  -8.761  38.258  1.00  1.410          N  
ATOM  10326  CA  SER D 662      27.345  -7.759  39.298  1.00  1.470          C  
ATOM  10327  C   SER D 662      26.041  -7.445  40.015  1.00  1.470          C  
ATOM  10328  O   SER D 662      26.052  -6.909  41.127  1.00  1.500          O  
ATOM  10329  CB  SER D 662      27.904  -6.488  38.678  1.00  2.030          C  
ATOM  10330  OG  SER D 662      27.021  -5.935  37.734  1.00  2.030          O  
ATOM  10331  H   SER D 662      26.770  -8.498  37.381  1.00  1.690          H  
ATOM  10332  HA  SER D 662      28.049  -8.135  40.029  1.00  1.760          H  
ATOM  10333 1HB  SER D 662      28.099  -5.758  39.445  1.00  2.440          H  
ATOM  10334 2HB  SER D 662      28.854  -6.719  38.193  1.00  2.440          H  
ATOM  10335  HG  SER D 662      27.563  -5.340  37.199  1.00  2.440          H  
ATOM  10336  N   GLN D 663      24.904  -7.771  39.387  1.00  1.460          N  
ATOM  10337  CA  GLN D 663      23.609  -7.415  39.960  1.00  1.500          C  
ATOM  10338  C   GLN D 663      22.823  -8.586  40.581  1.00  1.450          C  
ATOM  10339  O   GLN D 663      21.876  -8.360  41.327  1.00  1.570          O  
ATOM  10340  CB  GLN D 663      22.766  -6.739  38.882  1.00  2.080          C  
ATOM  10341  CG  GLN D 663      23.447  -5.527  38.263  1.00  2.080          C  
ATOM  10342  CD  GLN D 663      23.733  -4.452  39.237  1.00  2.080          C  
ATOM  10343  OE1 GLN D 663      22.834  -3.937  39.912  1.00  2.080          O  
ATOM  10344  NE2 GLN D 663      25.005  -4.097  39.338  1.00  2.080          N  
ATOM  10345  H   GLN D 663      24.932  -8.191  38.459  1.00  1.750          H  
ATOM  10346  HA  GLN D 663      23.782  -6.694  40.756  1.00  1.800          H  
ATOM  10347 1HB  GLN D 663      22.558  -7.440  38.107  1.00  2.500          H  
ATOM  10348 2HB  GLN D 663      21.809  -6.427  39.304  1.00  2.500          H  
ATOM  10349 1HG  GLN D 663      24.393  -5.848  37.841  1.00  2.500          H  
ATOM  10350 2HG  GLN D 663      22.838  -5.131  37.484  1.00  2.500          H  
ATOM  10351 1HE2 GLN D 663      25.281  -3.382  39.977  1.00  2.500          H  
ATOM  10352 2HE2 GLN D 663      25.703  -4.555  38.762  1.00  2.500          H  
ATOM  10353  N   CYS D 664      23.178  -9.828  40.246  1.00  1.350          N  
ATOM  10354  CA  CYS D 664      22.470 -11.031  40.700  1.00  1.290          C  
ATOM  10355  C   CYS D 664      22.483 -11.173  42.222  1.00  1.350          C  
ATOM  10356  O   CYS D 664      23.507 -10.933  42.852  1.00  1.370          O  
ATOM  10357  CB  CYS D 664      23.070 -12.263  40.044  1.00  1.830          C  
ATOM  10358  SG  CYS D 664      22.300 -13.816  40.557  1.00  1.830          S  
ATOM  10359  H   CYS D 664      23.979  -9.953  39.646  1.00  1.620          H  
ATOM  10360  HA  CYS D 664      21.433 -10.948  40.374  1.00  1.550          H  
ATOM  10361 1HB  CYS D 664      22.943 -12.174  38.967  1.00  2.200          H  
ATOM  10362 2HB  CYS D 664      24.127 -12.292  40.233  1.00  2.200          H  
ATOM  10363  HG  CYS D 664      22.325 -14.427  39.358  1.00  2.200          H  
ATOM  10364  N   GLY D 665      21.381 -11.597  42.840  1.00  1.370          N  
ATOM  10365  CA  GLY D 665      21.353 -11.712  44.313  1.00  1.440          C  
ATOM  10366  C   GLY D 665      22.478 -12.560  44.931  1.00  1.410          C  
ATOM  10367  O   GLY D 665      22.920 -12.302  46.056  1.00  1.490          O  
ATOM  10368  H   GLY D 665      20.550 -11.797  42.300  1.00  1.640          H  
ATOM  10369 1HA  GLY D 665      21.387 -10.708  44.739  1.00  1.730          H  
ATOM  10370 2HA  GLY D 665      20.393 -12.132  44.609  1.00  1.730          H  
ATOM  10371  N   LYS D 666      22.974 -13.542  44.183  1.00  1.310          N  
ATOM  10372  CA  LYS D 666      24.027 -14.411  44.671  1.00  1.300          C  
ATOM  10373  C   LYS D 666      25.430 -13.827  44.449  1.00  1.280          C  
ATOM  10374  O   LYS D 666      26.425 -14.485  44.769  1.00  1.260          O  
ATOM  10375  CB  LYS D 666      23.905 -15.791  44.020  1.00  1.820          C  
ATOM  10376  CG  LYS D 666      22.562 -16.510  44.277  1.00  1.820          C  
ATOM  10377  CD  LYS D 666      22.326 -16.816  45.769  1.00  1.820          C  
ATOM  10378  CE  LYS D 666      21.040 -17.604  45.972  1.00  1.820          C  
ATOM  10379  NZ  LYS D 666      20.742 -17.831  47.420  1.00  1.820          N  
ATOM  10380  H   LYS D 666      22.580 -13.716  43.267  1.00  1.570          H  
ATOM  10381  HA  LYS D 666      23.909 -14.520  45.747  1.00  1.560          H  
ATOM  10382 1HB  LYS D 666      24.037 -15.697  42.941  1.00  2.190          H  
ATOM  10383 2HB  LYS D 666      24.694 -16.436  44.390  1.00  2.190          H  
ATOM  10384 1HG  LYS D 666      21.745 -15.886  43.915  1.00  2.190          H  
ATOM  10385 2HG  LYS D 666      22.548 -17.449  43.720  1.00  2.190          H  
ATOM  10386 1HD  LYS D 666      23.170 -17.381  46.173  1.00  2.190          H  
ATOM  10387 2HD  LYS D 666      22.228 -15.889  46.330  1.00  2.190          H  
ATOM  10388 1HE  LYS D 666      20.215 -17.051  45.525  1.00  2.190          H  
ATOM  10389 2HE  LYS D 666      21.130 -18.568  45.473  1.00  2.190          H  
ATOM  10390 1HZ  LYS D 666      19.877 -18.343  47.505  1.00  2.190          H  
ATOM  10391 2HZ  LYS D 666      21.493 -18.357  47.850  1.00  2.190          H  
ATOM  10392 3HZ  LYS D 666      20.646 -16.940  47.888  1.00  2.190          H  
ATOM  10393  N   THR D 667      25.522 -12.596  43.939  1.00  1.300          N  
ATOM  10394  CA  THR D 667      26.810 -11.961  43.640  1.00  1.320          C  
ATOM  10395  C   THR D 667      27.774 -11.756  44.811  1.00  1.370          C  
ATOM  10396  O   THR D 667      28.939 -12.135  44.706  1.00  1.360          O  
ATOM  10397  CB  THR D 667      26.597 -10.566  42.998  1.00  1.840          C  
ATOM  10398  OG1 THR D 667      25.888 -10.702  41.775  1.00  1.840          O  
ATOM  10399  CG2 THR D 667      27.932  -9.901  42.700  1.00  1.840          C  
ATOM  10400  H   THR D 667      24.670 -12.083  43.714  1.00  1.560          H  
ATOM  10401  HA  THR D 667      27.331 -12.590  42.938  1.00  1.580          H  
ATOM  10402  HB  THR D 667      26.019  -9.934  43.672  1.00  2.210          H  
ATOM  10403  HG1 THR D 667      24.957 -10.859  41.990  1.00  2.210          H  
ATOM  10404 1HG2 THR D 667      27.730  -8.950  42.244  1.00  2.210          H  
ATOM  10405 2HG2 THR D 667      28.519  -9.743  43.604  1.00  2.210          H  
ATOM  10406 3HG2 THR D 667      28.487 -10.522  42.013  1.00  2.210          H  
ATOM  10407  N   GLU D 668      27.338 -11.193  45.945  1.00  1.440          N  
ATOM  10408  CA  GLU D 668      28.280 -10.884  47.045  1.00  1.520          C  
ATOM  10409  C   GLU D 668      28.911 -12.152  47.603  1.00  1.490          C  
ATOM  10410  O   GLU D 668      30.108 -12.198  47.948  1.00  1.520          O  
ATOM  10411  CB  GLU D 668      27.526 -10.188  48.183  1.00  2.100          C  
ATOM  10412  CG  GLU D 668      26.997  -8.806  47.854  1.00  2.100          C  
ATOM  10413  CD  GLU D 668      28.057  -7.805  47.611  1.00  2.100          C  
ATOM  10414  OE1 GLU D 668      28.898  -7.625  48.455  1.00  2.100          O  
ATOM  10415  OE2 GLU D 668      28.040  -7.227  46.555  1.00  2.100          O  
ATOM  10416  H   GLU D 668      26.364 -10.927  46.013  1.00  1.730          H  
ATOM  10417  HA  GLU D 668      29.069 -10.233  46.664  1.00  1.820          H  
ATOM  10418 1HB  GLU D 668      26.677 -10.804  48.482  1.00  2.520          H  
ATOM  10419 2HB  GLU D 668      28.182 -10.098  49.049  1.00  2.520          H  
ATOM  10420 1HG  GLU D 668      26.372  -8.872  46.965  1.00  2.520          H  
ATOM  10421 2HG  GLU D 668      26.370  -8.467  48.678  1.00  2.520          H  
ATOM  10422  N   VAL D 669      28.075 -13.191  47.639  1.00  1.440          N  
ATOM  10423  CA  VAL D 669      28.411 -14.506  48.136  1.00  1.430          C  
ATOM  10424  C   VAL D 669      29.450 -15.147  47.263  1.00  1.370          C  
ATOM  10425  O   VAL D 669      30.496 -15.590  47.764  1.00  1.410          O  
ATOM  10426  CB  VAL D 669      27.142 -15.389  48.140  1.00  2.010          C  
ATOM  10427  CG1 VAL D 669      27.478 -16.839  48.476  1.00  2.010          C  
ATOM  10428  CG2 VAL D 669      26.149 -14.829  49.139  1.00  2.010          C  
ATOM  10429  H   VAL D 669      27.127 -13.025  47.330  1.00  1.730          H  
ATOM  10430  HA  VAL D 669      28.802 -14.410  49.149  1.00  1.720          H  
ATOM  10431  HB  VAL D 669      26.699 -15.379  47.145  1.00  2.410          H  
ATOM  10432 1HG1 VAL D 669      26.562 -17.425  48.462  1.00  2.410          H  
ATOM  10433 2HG1 VAL D 669      28.177 -17.263  47.756  1.00  2.410          H  
ATOM  10434 3HG1 VAL D 669      27.911 -16.881  49.466  1.00  2.410          H  
ATOM  10435 1HG2 VAL D 669      25.244 -15.439  49.132  1.00  2.410          H  
ATOM  10436 2HG2 VAL D 669      26.592 -14.847  50.135  1.00  2.410          H  
ATOM  10437 3HG2 VAL D 669      25.893 -13.804  48.877  1.00  2.410          H  
ATOM  10438  N   ASN D 670      29.211 -15.137  45.950  1.00  1.300          N  
ATOM  10439  CA  ASN D 670      30.169 -15.754  45.068  1.00  1.260          C  
ATOM  10440  C   ASN D 670      31.484 -14.999  45.000  1.00  1.300          C  
ATOM  10441  O   ASN D 670      32.537 -15.631  45.078  1.00  1.320          O  
ATOM  10442  CB  ASN D 670      29.583 -15.912  43.688  1.00  1.780          C  
ATOM  10443  CG  ASN D 670      28.645 -17.047  43.622  1.00  1.780          C  
ATOM  10444  OD1 ASN D 670      29.060 -18.180  43.334  1.00  1.780          O  
ATOM  10445  ND2 ASN D 670      27.410 -16.798  43.898  1.00  1.780          N  
ATOM  10446  H   ASN D 670      28.337 -14.753  45.579  1.00  1.560          H  
ATOM  10447  HA  ASN D 670      30.388 -16.744  45.460  1.00  1.510          H  
ATOM  10448 1HB  ASN D 670      29.044 -14.997  43.419  1.00  2.140          H  
ATOM  10449 2HB  ASN D 670      30.378 -16.055  42.958  1.00  2.140          H  
ATOM  10450 1HD2 ASN D 670      26.723 -17.527  43.885  1.00  2.140          H  
ATOM  10451 2HD2 ASN D 670      27.140 -15.853  44.136  1.00  2.140          H  
ATOM  10452  N   TYR D 671      31.473 -13.664  44.906  1.00  1.330          N  
ATOM  10453  CA  TYR D 671      32.771 -12.967  44.824  1.00  1.380          C  
ATOM  10454  C   TYR D 671      33.632 -13.135  46.062  1.00  1.460          C  
ATOM  10455  O   TYR D 671      34.836 -13.393  45.954  1.00  1.480          O  
ATOM  10456  CB  TYR D 671      32.596 -11.476  44.536  1.00  1.910          C  
ATOM  10457  CG  TYR D 671      32.560 -11.093  43.066  1.00  1.910          C  
ATOM  10458  CD1 TYR D 671      31.398 -11.130  42.338  1.00  1.910          C  
ATOM  10459  CD2 TYR D 671      33.740 -10.661  42.464  1.00  1.910          C  
ATOM  10460  CE1 TYR D 671      31.412 -10.746  41.002  1.00  1.910          C  
ATOM  10461  CE2 TYR D 671      33.751 -10.273  41.143  1.00  1.910          C  
ATOM  10462  CZ  TYR D 671      32.595 -10.313  40.411  1.00  1.910          C  
ATOM  10463  OH  TYR D 671      32.605  -9.915  39.094  1.00  1.910          O  
ATOM  10464  H   TYR D 671      30.588 -13.147  44.859  1.00  1.600          H  
ATOM  10465  HA  TYR D 671      33.323 -13.399  43.991  1.00  1.660          H  
ATOM  10466 1HB  TYR D 671      31.667 -11.128  45.000  1.00  2.290          H  
ATOM  10467 2HB  TYR D 671      33.410 -10.938  45.003  1.00  2.290          H  
ATOM  10468  HD1 TYR D 671      30.474 -11.460  42.805  1.00  2.290          H  
ATOM  10469  HD2 TYR D 671      34.657 -10.625  43.050  1.00  2.290          H  
ATOM  10470  HE1 TYR D 671      30.489 -10.775  40.421  1.00  2.290          H  
ATOM  10471  HE2 TYR D 671      34.674  -9.932  40.679  1.00  2.290          H  
ATOM  10472  HH  TYR D 671      31.722  -9.990  38.720  1.00  2.290          H  
ATOM  10473  N   THR D 672      33.023 -13.034  47.238  1.00  1.500          N  
ATOM  10474  CA  THR D 672      33.780 -13.130  48.465  1.00  1.590          C  
ATOM  10475  C   THR D 672      34.439 -14.492  48.578  1.00  1.570          C  
ATOM  10476  O   THR D 672      35.635 -14.591  48.882  1.00  1.620          O  
ATOM  10477  CB  THR D 672      32.861 -12.926  49.692  1.00  2.190          C  
ATOM  10478  OG1 THR D 672      32.252 -11.624  49.633  1.00  2.190          O  
ATOM  10479  CG2 THR D 672      33.692 -13.036  50.985  1.00  2.190          C  
ATOM  10480  H   THR D 672      32.021 -12.835  47.286  1.00  1.800          H  
ATOM  10481  HA  THR D 672      34.556 -12.365  48.460  1.00  1.910          H  
ATOM  10482  HB  THR D 672      32.074 -13.685  49.691  1.00  2.630          H  
ATOM  10483  HG1 THR D 672      31.529 -11.639  48.956  1.00  2.630          H  
ATOM  10484 1HG2 THR D 672      33.040 -12.885  51.842  1.00  2.630          H  
ATOM  10485 2HG2 THR D 672      34.158 -14.021  51.062  1.00  2.630          H  
ATOM  10486 3HG2 THR D 672      34.468 -12.273  50.981  1.00  2.630          H  
ATOM  10487  N   GLN D 673      33.666 -15.554  48.325  1.00  1.510          N  
ATOM  10488  CA  GLN D 673      34.209 -16.884  48.476  1.00  1.500          C  
ATOM  10489  C   GLN D 673      35.300 -17.181  47.437  1.00  1.480          C  
ATOM  10490  O   GLN D 673      36.301 -17.808  47.784  1.00  1.520          O  
ATOM  10491  CB  GLN D 673      33.087 -17.912  48.442  1.00  2.100          C  
ATOM  10492  CG  GLN D 673      32.139 -17.850  49.656  1.00  2.100          C  
ATOM  10493  CD  GLN D 673      30.998 -18.903  49.599  1.00  2.100          C  
ATOM  10494  OE1 GLN D 673      31.146 -19.992  49.020  1.00  2.100          O  
ATOM  10495  NE2 GLN D 673      29.872 -18.574  50.209  1.00  2.100          N  
ATOM  10496  H   GLN D 673      32.681 -15.435  48.056  1.00  1.810          H  
ATOM  10497  HA  GLN D 673      34.671 -16.943  49.461  1.00  1.800          H  
ATOM  10498 1HB  GLN D 673      32.493 -17.773  47.540  1.00  2.520          H  
ATOM  10499 2HB  GLN D 673      33.521 -18.895  48.430  1.00  2.520          H  
ATOM  10500 1HG  GLN D 673      32.715 -17.996  50.565  1.00  2.520          H  
ATOM  10501 2HG  GLN D 673      31.678 -16.862  49.675  1.00  2.520          H  
ATOM  10502 1HE2 GLN D 673      29.058 -19.215  50.217  1.00  2.520          H  
ATOM  10503 2HE2 GLN D 673      29.789 -17.690  50.667  1.00  2.520          H  
ATOM  10504  N   LEU D 674      35.148 -16.716  46.182  1.00  1.420          N  
ATOM  10505  CA  LEU D 674      36.184 -16.972  45.179  1.00  1.410          C  
ATOM  10506  C   LEU D 674      37.496 -16.305  45.575  1.00  1.490          C  
ATOM  10507  O   LEU D 674      38.576 -16.885  45.397  1.00  1.520          O  
ATOM  10508  CB  LEU D 674      35.748 -16.453  43.805  1.00  1.980          C  
ATOM  10509  CG  LEU D 674      34.596 -17.198  43.073  1.00  1.980          C  
ATOM  10510  CD1 LEU D 674      34.195 -16.352  41.873  1.00  1.980          C  
ATOM  10511  CD2 LEU D 674      35.041 -18.620  42.613  1.00  1.980          C  
ATOM  10512  H   LEU D 674      34.289 -16.222  45.911  1.00  1.700          H  
ATOM  10513  HA  LEU D 674      36.354 -18.039  45.127  1.00  1.690          H  
ATOM  10514 1HB  LEU D 674      35.427 -15.417  43.935  1.00  2.370          H  
ATOM  10515 2HB  LEU D 674      36.608 -16.459  43.149  1.00  2.370          H  
ATOM  10516  HG  LEU D 674      33.744 -17.294  43.734  1.00  2.370          H  
ATOM  10517 1HD1 LEU D 674      33.374 -16.837  41.341  1.00  2.370          H  
ATOM  10518 2HD1 LEU D 674      33.869 -15.368  42.215  1.00  2.370          H  
ATOM  10519 3HD1 LEU D 674      35.048 -16.239  41.209  1.00  2.370          H  
ATOM  10520 1HD2 LEU D 674      34.215 -19.101  42.097  1.00  2.370          H  
ATOM  10521 2HD2 LEU D 674      35.882 -18.547  41.939  1.00  2.370          H  
ATOM  10522 3HD2 LEU D 674      35.318 -19.216  43.463  1.00  2.370          H  
ATOM  10523  N   VAL D 675      37.412 -15.093  46.132  1.00  1.540          N  
ATOM  10524  CA  VAL D 675      38.610 -14.398  46.562  1.00  1.630          C  
ATOM  10525  C   VAL D 675      39.271 -15.182  47.693  1.00  1.690          C  
ATOM  10526  O   VAL D 675      40.497 -15.339  47.683  1.00  1.740          O  
ATOM  10527  CB  VAL D 675      38.296 -12.939  46.946  1.00  2.250          C  
ATOM  10528  CG1 VAL D 675      39.526 -12.261  47.571  1.00  2.250          C  
ATOM  10529  CG2 VAL D 675      37.877 -12.183  45.681  1.00  2.250          C  
ATOM  10530  H   VAL D 675      36.494 -14.636  46.214  1.00  1.850          H  
ATOM  10531  HA  VAL D 675      39.308 -14.366  45.728  1.00  1.960          H  
ATOM  10532  HB  VAL D 675      37.484 -12.922  47.679  1.00  2.700          H  
ATOM  10533 1HG1 VAL D 675      39.270 -11.229  47.822  1.00  2.700          H  
ATOM  10534 2HG1 VAL D 675      39.830 -12.785  48.476  1.00  2.700          H  
ATOM  10535 3HG1 VAL D 675      40.351 -12.262  46.856  1.00  2.700          H  
ATOM  10536 1HG2 VAL D 675      37.647 -11.151  45.925  1.00  2.700          H  
ATOM  10537 2HG2 VAL D 675      38.691 -12.218  44.990  1.00  2.700          H  
ATOM  10538 3HG2 VAL D 675      37.010 -12.643  45.235  1.00  2.700          H  
ATOM  10539  N   ASP D 676      38.478 -15.668  48.670  1.00  1.690          N  
ATOM  10540  CA  ASP D 676      39.043 -16.478  49.743  1.00  1.760          C  
ATOM  10541  C   ASP D 676      39.674 -17.766  49.208  1.00  1.730          C  
ATOM  10542  O   ASP D 676      40.736 -18.164  49.687  1.00  1.800          O  
ATOM  10543  CB  ASP D 676      37.993 -16.859  50.795  1.00  2.440          C  
ATOM  10544  CG  ASP D 676      37.547 -15.716  51.728  1.00  2.440          C  
ATOM  10545  OD1 ASP D 676      38.186 -14.690  51.766  1.00  2.440          O  
ATOM  10546  OD2 ASP D 676      36.578 -15.913  52.428  1.00  2.440          O  
ATOM  10547  H   ASP D 676      37.474 -15.452  48.670  1.00  2.030          H  
ATOM  10548  HA  ASP D 676      39.819 -15.895  50.236  1.00  2.110          H  
ATOM  10549 1HB  ASP D 676      37.109 -17.238  50.280  1.00  2.920          H  
ATOM  10550 2HB  ASP D 676      38.377 -17.674  51.405  1.00  2.920          H  
ATOM  10551  N   LEU D 677      39.056 -18.418  48.204  1.00  1.650          N  
ATOM  10552  CA  LEU D 677      39.643 -19.646  47.664  1.00  1.640          C  
ATOM  10553  C   LEU D 677      41.004 -19.337  47.059  1.00  1.680          C  
ATOM  10554  O   LEU D 677      41.960 -20.092  47.234  1.00  1.730          O  
ATOM  10555  CB  LEU D 677      38.767 -20.266  46.551  1.00  2.300          C  
ATOM  10556  CG  LEU D 677      37.395 -20.904  46.914  1.00  2.300          C  
ATOM  10557  CD1 LEU D 677      36.658 -21.244  45.638  1.00  2.300          C  
ATOM  10558  CD2 LEU D 677      37.583 -22.160  47.693  1.00  2.300          C  
ATOM  10559  H   LEU D 677      38.147 -18.084  47.872  1.00  1.980          H  
ATOM  10560  HA  LEU D 677      39.778 -20.356  48.475  1.00  1.970          H  
ATOM  10561 1HB  LEU D 677      38.562 -19.482  45.829  1.00  2.760          H  
ATOM  10562 2HB  LEU D 677      39.348 -21.028  46.060  1.00  2.760          H  
ATOM  10563  HG  LEU D 677      36.803 -20.200  47.488  1.00  2.760          H  
ATOM  10564 1HD1 LEU D 677      35.699 -21.688  45.880  1.00  2.760          H  
ATOM  10565 2HD1 LEU D 677      36.508 -20.354  45.056  1.00  2.760          H  
ATOM  10566 3HD1 LEU D 677      37.246 -21.947  45.081  1.00  2.760          H  
ATOM  10567 1HD2 LEU D 677      36.599 -22.572  47.901  1.00  2.760          H  
ATOM  10568 2HD2 LEU D 677      38.164 -22.877  47.114  1.00  2.760          H  
ATOM  10569 3HD2 LEU D 677      38.095 -21.950  48.631  1.00  2.760          H  
ATOM  10570  N   HIS D 678      41.105 -18.216  46.355  1.00  1.660          N  
ATOM  10571  CA  HIS D 678      42.361 -17.813  45.748  1.00  1.710          C  
ATOM  10572  C   HIS D 678      43.393 -17.549  46.846  1.00  1.810          C  
ATOM  10573  O   HIS D 678      44.500 -18.095  46.845  1.00  1.860          O  
ATOM  10574  CB  HIS D 678      42.154 -16.555  44.899  1.00  2.370          C  
ATOM  10575  CG  HIS D 678      43.343 -16.100  44.140  1.00  2.370          C  
ATOM  10576  ND1 HIS D 678      43.786 -16.736  42.998  1.00  2.370          N  
ATOM  10577  CD2 HIS D 678      44.182 -15.069  44.345  1.00  2.370          C  
ATOM  10578  CE1 HIS D 678      44.847 -16.104  42.533  1.00  2.370          C  
ATOM  10579  NE2 HIS D 678      45.106 -15.089  43.329  1.00  2.370          N  
ATOM  10580  H   HIS D 678      40.263 -17.653  46.187  1.00  1.990          H  
ATOM  10581  HA  HIS D 678      42.738 -18.607  45.106  1.00  2.050          H  
ATOM  10582 1HB  HIS D 678      41.357 -16.729  44.198  1.00  2.850          H  
ATOM  10583 2HB  HIS D 678      41.834 -15.739  45.540  1.00  2.850          H  
ATOM  10584  HD2 HIS D 678      44.128 -14.353  45.163  1.00  2.850          H  
ATOM  10585  HE1 HIS D 678      45.411 -16.371  41.641  1.00  2.850          H  
ATOM  10586  HE2 HIS D 678      45.862 -14.426  43.210  1.00  2.850          H  
ATOM  10587  N   ALA D 679      43.021 -16.741  47.836  1.00  1.840          N  
ATOM  10588  CA  ALA D 679      43.947 -16.401  48.902  1.00  1.950          C  
ATOM  10589  C   ALA D 679      44.461 -17.640  49.645  1.00  1.980          C  
ATOM  10590  O   ALA D 679      45.629 -17.689  50.042  1.00  2.060          O  
ATOM  10591  CB  ALA D 679      43.261 -15.469  49.883  1.00  2.690          C  
ATOM  10592  H   ALA D 679      42.085 -16.324  47.826  1.00  2.210          H  
ATOM  10593  HA  ALA D 679      44.802 -15.895  48.455  1.00  2.340          H  
ATOM  10594 1HB  ALA D 679      43.960 -15.186  50.666  1.00  3.220          H  
ATOM  10595 2HB  ALA D 679      42.917 -14.579  49.356  1.00  3.220          H  
ATOM  10596 3HB  ALA D 679      42.406 -15.982  50.322  1.00  3.220          H  
ATOM  10597  N   ARG D 680      43.593 -18.637  49.821  1.00  1.930          N  
ATOM  10598  CA  ARG D 680      43.932 -19.865  50.522  1.00  1.970          C  
ATOM  10599  C   ARG D 680      44.724 -20.885  49.690  1.00  1.960          C  
ATOM  10600  O   ARG D 680      45.632 -21.530  50.219  1.00  2.030          O  
ATOM  10601  CB  ARG D 680      42.651 -20.524  50.996  1.00  2.740          C  
ATOM  10602  CG  ARG D 680      41.917 -19.779  52.097  1.00  2.740          C  
ATOM  10603  CD  ARG D 680      40.591 -20.394  52.387  1.00  2.740          C  
ATOM  10604  NE  ARG D 680      39.842 -19.612  53.368  1.00  2.740          N  
ATOM  10605  CZ  ARG D 680      38.616 -19.922  53.850  1.00  2.740          C  
ATOM  10606  NH1 ARG D 680      37.989 -21.013  53.459  1.00  2.740          N  
ATOM  10607  NH2 ARG D 680      38.040 -19.114  54.731  1.00  2.740          N  
ATOM  10608  H   ARG D 680      42.629 -18.500  49.505  1.00  2.320          H  
ATOM  10609  HA  ARG D 680      44.530 -19.595  51.391  1.00  2.360          H  
ATOM  10610 1HB  ARG D 680      41.966 -20.607  50.153  1.00  3.290          H  
ATOM  10611 2HB  ARG D 680      42.863 -21.534  51.346  1.00  3.290          H  
ATOM  10612 1HG  ARG D 680      42.511 -19.826  53.007  1.00  3.290          H  
ATOM  10613 2HG  ARG D 680      41.774 -18.740  51.823  1.00  3.290          H  
ATOM  10614 1HD  ARG D 680      40.006 -20.441  51.462  1.00  3.290          H  
ATOM  10615 2HD  ARG D 680      40.732 -21.403  52.778  1.00  3.290          H  
ATOM  10616  HE  ARG D 680      40.272 -18.761  53.705  1.00  3.290          H  
ATOM  10617 1HH1 ARG D 680      38.404 -21.654  52.768  1.00  3.290          H  
ATOM  10618 2HH1 ARG D 680      37.080 -21.238  53.831  1.00  3.290          H  
ATOM  10619 1HH2 ARG D 680      38.512 -18.270  55.031  1.00  3.290          H  
ATOM  10620 2HH2 ARG D 680      37.124 -19.332  55.097  1.00  3.290          H  
ATOM  10621  N   TYR D 681      44.384 -21.050  48.403  1.00  1.890          N  
ATOM  10622  CA  TYR D 681      45.019 -22.078  47.585  1.00  1.890          C  
ATOM  10623  C   TYR D 681      45.875 -21.608  46.396  1.00  1.900          C  
ATOM  10624  O   TYR D 681      46.471 -22.440  45.706  1.00  1.920          O  
ATOM  10625  CB  TYR D 681      43.933 -22.996  47.048  1.00  2.650          C  
ATOM  10626  CG  TYR D 681      43.116 -23.674  48.097  1.00  2.650          C  
ATOM  10627  CD1 TYR D 681      41.906 -23.130  48.437  1.00  2.650          C  
ATOM  10628  CD2 TYR D 681      43.556 -24.819  48.726  1.00  2.650          C  
ATOM  10629  CE1 TYR D 681      41.147 -23.686  49.394  1.00  2.650          C  
ATOM  10630  CE2 TYR D 681      42.779 -25.400  49.695  1.00  2.650          C  
ATOM  10631  CZ  TYR D 681      41.575 -24.829  50.035  1.00  2.650          C  
ATOM  10632  OH  TYR D 681      40.800 -25.389  51.017  1.00  2.650          O  
ATOM  10633  H   TYR D 681      43.605 -20.520  48.004  1.00  2.270          H  
ATOM  10634  HA  TYR D 681      45.670 -22.658  48.237  1.00  2.270          H  
ATOM  10635 1HB  TYR D 681      43.278 -22.403  46.460  1.00  3.180          H  
ATOM  10636 2HB  TYR D 681      44.371 -23.742  46.417  1.00  3.180          H  
ATOM  10637  HD1 TYR D 681      41.558 -22.244  47.949  1.00  3.180          H  
ATOM  10638  HD2 TYR D 681      44.505 -25.260  48.467  1.00  3.180          H  
ATOM  10639  HE1 TYR D 681      40.204 -23.221  49.656  1.00  3.180          H  
ATOM  10640  HE2 TYR D 681      43.120 -26.303  50.201  1.00  3.180          H  
ATOM  10641  HH  TYR D 681      39.991 -24.861  51.133  1.00  3.180          H  
ATOM  10642  N   ALA D 682      46.024 -20.308  46.144  1.00  1.900          N  
ATOM  10643  CA  ALA D 682      46.845 -19.894  45.002  1.00  1.920          C  
ATOM  10644  C   ALA D 682      48.267 -20.444  45.142  1.00  2.020          C  
ATOM  10645  O   ALA D 682      48.882 -20.852  44.148  1.00  2.040          O  
ATOM  10646  CB  ALA D 682      46.873 -18.384  44.873  1.00  2.680          C  
ATOM  10647  H   ALA D 682      45.518 -19.596  46.668  1.00  2.280          H  
ATOM  10648  HA  ALA D 682      46.407 -20.311  44.102  1.00  2.300          H  
ATOM  10649 1HB  ALA D 682      47.467 -18.099  44.008  1.00  3.220          H  
ATOM  10650 2HB  ALA D 682      45.856 -18.019  44.747  1.00  3.220          H  
ATOM  10651 3HB  ALA D 682      47.304 -17.948  45.770  1.00  3.220          H  
ATOM  10652  N   GLU D 683      48.757 -20.517  46.383  1.00  2.080          N  
ATOM  10653  CA  GLU D 683      50.087 -21.014  46.720  1.00  2.180          C  
ATOM  10654  C   GLU D 683      50.293 -22.492  46.371  1.00  2.190          C  
ATOM  10655  O   GLU D 683      51.431 -22.954  46.284  1.00  2.280          O  
ATOM  10656  CB  GLU D 683      50.371 -20.794  48.206  1.00  3.010          C  
ATOM  10657  CG  GLU D 683      50.529 -19.325  48.604  1.00  3.010          C  
ATOM  10658  CD  GLU D 683      50.825 -19.132  50.072  1.00  3.010          C  
ATOM  10659  OE1 GLU D 683      50.822 -20.101  50.792  1.00  3.010          O  
ATOM  10660  OE2 GLU D 683      51.055 -18.015  50.467  1.00  3.010          O  
ATOM  10661  H   GLU D 683      48.184 -20.151  47.135  1.00  2.500          H  
ATOM  10662  HA  GLU D 683      50.813 -20.436  46.150  1.00  2.620          H  
ATOM  10663 1HB  GLU D 683      49.556 -21.218  48.796  1.00  3.610          H  
ATOM  10664 2HB  GLU D 683      51.285 -21.319  48.483  1.00  3.610          H  
ATOM  10665 1HG  GLU D 683      51.342 -18.891  48.022  1.00  3.610          H  
ATOM  10666 2HG  GLU D 683      49.614 -18.790  48.351  1.00  3.610          H  
ATOM  10667  N   CYS D 684      49.209 -23.257  46.229  1.00  2.110          N  
ATOM  10668  CA  CYS D 684      49.342 -24.666  45.906  1.00  2.130          C  
ATOM  10669  C   CYS D 684      48.915 -24.941  44.468  1.00  2.090          C  
ATOM  10670  O   CYS D 684      48.789 -26.099  44.063  1.00  2.110          O  
ATOM  10671  CB  CYS D 684      48.598 -25.554  46.897  1.00  2.970          C  
ATOM  10672  SG  CYS D 684      46.876 -25.323  46.947  1.00  2.970          S  
ATOM  10673  H   CYS D 684      48.277 -22.848  46.274  1.00  2.530          H  
ATOM  10674  HA  CYS D 684      50.393 -24.935  45.989  1.00  2.560          H  
ATOM  10675 1HB  CYS D 684      48.786 -26.601  46.657  1.00  3.570          H  
ATOM  10676 2HB  CYS D 684      48.989 -25.372  47.895  1.00  3.570          H  
ATOM  10677  HG  CYS D 684      46.595 -26.009  45.820  1.00  3.570          H  
ATOM  10678  N   GLY D 685      48.751 -23.882  43.669  1.00  2.050          N  
ATOM  10679  CA  GLY D 685      48.379 -24.066  42.283  1.00  2.020          C  
ATOM  10680  C   GLY D 685      46.939 -23.728  41.909  1.00  1.920          C  
ATOM  10681  O   GLY D 685      46.502 -24.115  40.827  1.00  1.900          O  
ATOM  10682  H   GLY D 685      48.892 -22.926  44.009  1.00  2.460          H  
ATOM  10683 1HA  GLY D 685      49.047 -23.456  41.677  1.00  2.420          H  
ATOM  10684 2HA  GLY D 685      48.582 -25.096  41.999  1.00  2.420          H  
ATOM  10685  N   LEU D 686      46.153 -23.077  42.775  1.00  1.870          N  
ATOM  10686  CA  LEU D 686      44.792 -22.749  42.345  1.00  1.770          C  
ATOM  10687  C   LEU D 686      44.724 -21.443  41.565  1.00  1.750          C  
ATOM  10688  O   LEU D 686      45.249 -20.411  41.996  1.00  1.780          O  
ATOM  10689  CB  LEU D 686      43.822 -22.590  43.534  1.00  2.520          C  
ATOM  10690  CG  LEU D 686      42.297 -22.329  43.172  1.00  2.520          C  
ATOM  10691  CD1 LEU D 686      41.722 -23.565  42.517  1.00  2.520          C  
ATOM  10692  CD2 LEU D 686      41.502 -21.979  44.415  1.00  2.520          C  
ATOM  10693  H   LEU D 686      46.460 -22.812  43.715  1.00  2.240          H  
ATOM  10694  HA  LEU D 686      44.447 -23.549  41.703  1.00  2.120          H  
ATOM  10695 1HB  LEU D 686      43.871 -23.464  44.140  1.00  3.020          H  
ATOM  10696 2HB  LEU D 686      44.155 -21.744  44.122  1.00  3.020          H  
ATOM  10697  HG  LEU D 686      42.218 -21.496  42.478  1.00  3.020          H  
ATOM  10698 1HD1 LEU D 686      40.703 -23.385  42.279  1.00  3.020          H  
ATOM  10699 2HD1 LEU D 686      42.248 -23.811  41.613  1.00  3.020          H  
ATOM  10700 3HD1 LEU D 686      41.794 -24.383  43.205  1.00  3.020          H  
ATOM  10701 1HD2 LEU D 686      40.470 -21.797  44.135  1.00  3.020          H  
ATOM  10702 2HD2 LEU D 686      41.538 -22.797  45.124  1.00  3.020          H  
ATOM  10703 3HD2 LEU D 686      41.920 -21.083  44.864  1.00  3.020          H  
ATOM  10704  N   ARG D 687      43.981 -21.459  40.467  1.00  1.690          N  
ATOM  10705  CA  ARG D 687      43.704 -20.250  39.705  1.00  1.670          C  
ATOM  10706  C   ARG D 687      42.217 -20.178  39.371  1.00  1.590          C  
ATOM  10707  O   ARG D 687      41.565 -21.200  39.173  1.00  1.560          O  
ATOM  10708  CB  ARG D 687      44.548 -20.185  38.436  1.00  2.350          C  
ATOM  10709  CG  ARG D 687      46.074 -20.093  38.662  1.00  2.350          C  
ATOM  10710  CD  ARG D 687      46.471 -18.767  39.243  1.00  2.350          C  
ATOM  10711  NE  ARG D 687      47.907 -18.623  39.392  1.00  2.350          N  
ATOM  10712  CZ  ARG D 687      48.637 -19.037  40.459  1.00  2.350          C  
ATOM  10713  NH1 ARG D 687      48.075 -19.668  41.484  1.00  2.350          N  
ATOM  10714  NH2 ARG D 687      49.945 -18.806  40.468  1.00  2.350          N  
ATOM  10715  H   ARG D 687      43.646 -22.366  40.124  1.00  2.030          H  
ATOM  10716  HA  ARG D 687      43.934 -19.388  40.326  1.00  2.000          H  
ATOM  10717 1HB  ARG D 687      44.371 -21.074  37.850  1.00  2.820          H  
ATOM  10718 2HB  ARG D 687      44.238 -19.331  37.837  1.00  2.820          H  
ATOM  10719 1HG  ARG D 687      46.390 -20.880  39.339  1.00  2.820          H  
ATOM  10720 2HG  ARG D 687      46.594 -20.217  37.715  1.00  2.820          H  
ATOM  10721 1HD  ARG D 687      46.122 -17.976  38.578  1.00  2.820          H  
ATOM  10722 2HD  ARG D 687      46.023 -18.628  40.219  1.00  2.820          H  
ATOM  10723  HE  ARG D 687      48.401 -18.152  38.646  1.00  2.820          H  
ATOM  10724 1HH1 ARG D 687      47.059 -19.863  41.519  1.00  2.820          H  
ATOM  10725 2HH1 ARG D 687      48.647 -19.992  42.277  1.00  2.820          H  
ATOM  10726 1HH2 ARG D 687      50.378 -18.328  39.689  1.00  2.820          H  
ATOM  10727 2HH2 ARG D 687      50.508 -19.101  41.252  1.00  2.820          H  
ATOM  10728  N   ILE D 688      41.673 -18.970  39.353  1.00  1.550          N  
ATOM  10729  CA  ILE D 688      40.260 -18.772  39.049  1.00  1.480          C  
ATOM  10730  C   ILE D 688      40.130 -17.910  37.802  1.00  1.490          C  
ATOM  10731  O   ILE D 688      40.782 -16.877  37.689  1.00  1.540          O  
ATOM  10732  CB  ILE D 688      39.513 -18.128  40.244  1.00  2.100          C  
ATOM  10733  CG1 ILE D 688      39.654 -19.048  41.508  1.00  2.100          C  
ATOM  10734  CG2 ILE D 688      38.021 -17.872  39.876  1.00  2.100          C  
ATOM  10735  CD1 ILE D 688      39.139 -18.462  42.797  1.00  2.100          C  
ATOM  10736  H   ILE D 688      42.258 -18.166  39.531  1.00  1.860          H  
ATOM  10737  HA  ILE D 688      39.805 -19.735  38.844  1.00  1.780          H  
ATOM  10738  HB  ILE D 688      39.973 -17.208  40.487  1.00  2.520          H  
ATOM  10739 1HG1 ILE D 688      39.159 -19.960  41.336  1.00  2.520          H  
ATOM  10740 2HG1 ILE D 688      40.710 -19.254  41.658  1.00  2.520          H  
ATOM  10741 1HG2 ILE D 688      37.512 -17.401  40.703  1.00  2.520          H  
ATOM  10742 2HG2 ILE D 688      37.957 -17.206  39.015  1.00  2.520          H  
ATOM  10743 3HG2 ILE D 688      37.533 -18.821  39.636  1.00  2.520          H  
ATOM  10744 1HD1 ILE D 688      39.315 -19.166  43.606  1.00  2.520          H  
ATOM  10745 2HD1 ILE D 688      39.657 -17.537  43.007  1.00  2.520          H  
ATOM  10746 3HD1 ILE D 688      38.090 -18.266  42.732  1.00  2.520          H  
ATOM  10747  N   LEU D 689      39.333 -18.370  36.846  1.00  1.470          N  
ATOM  10748  CA  LEU D 689      39.121 -17.673  35.589  1.00  1.490          C  
ATOM  10749  C   LEU D 689      37.690 -17.161  35.515  1.00  1.430          C  
ATOM  10750  O   LEU D 689      36.776 -17.945  35.243  1.00  1.400          O  
ATOM  10751  CB  LEU D 689      39.300 -18.639  34.405  1.00  2.080          C  
ATOM  10752  CG  LEU D 689      40.704 -19.172  34.014  1.00  2.080          C  
ATOM  10753  CD1 LEU D 689      41.211 -20.221  35.026  1.00  2.080          C  
ATOM  10754  CD2 LEU D 689      40.576 -19.811  32.634  1.00  2.080          C  
ATOM  10755  H   LEU D 689      38.836 -19.240  37.019  1.00  1.760          H  
ATOM  10756  HA  LEU D 689      39.806 -16.828  35.522  1.00  1.790          H  
ATOM  10757 1HB  LEU D 689      38.678 -19.495  34.580  1.00  2.490          H  
ATOM  10758 2HB  LEU D 689      38.924 -18.129  33.544  1.00  2.490          H  
ATOM  10759  HG  LEU D 689      41.422 -18.356  33.984  1.00  2.490          H  
ATOM  10760 1HD1 LEU D 689      42.180 -20.595  34.704  1.00  2.490          H  
ATOM  10761 2HD1 LEU D 689      41.322 -19.799  36.009  1.00  2.490          H  
ATOM  10762 3HD1 LEU D 689      40.503 -21.034  35.061  1.00  2.490          H  
ATOM  10763 1HD2 LEU D 689      41.540 -20.201  32.332  1.00  2.490          H  
ATOM  10764 2HD2 LEU D 689      39.863 -20.623  32.668  1.00  2.490          H  
ATOM  10765 3HD2 LEU D 689      40.237 -19.067  31.913  1.00  2.490          H  
ATOM  10766  N   ALA D 690      37.480 -15.871  35.765  1.00  1.440          N  
ATOM  10767  CA  ALA D 690      36.122 -15.348  35.795  1.00  1.390          C  
ATOM  10768  C   ALA D 690      35.726 -14.679  34.487  1.00  1.420          C  
ATOM  10769  O   ALA D 690      36.436 -13.823  33.978  1.00  1.470          O  
ATOM  10770  CB  ALA D 690      35.980 -14.403  36.953  1.00  1.970          C  
ATOM  10771  H   ALA D 690      38.272 -15.252  35.972  1.00  1.730          H  
ATOM  10772  HA  ALA D 690      35.456 -16.174  35.935  1.00  1.670          H  
ATOM  10773 1HB  ALA D 690      34.963 -14.033  37.002  1.00  2.360          H  
ATOM  10774 2HB  ALA D 690      36.220 -14.942  37.857  1.00  2.360          H  
ATOM  10775 3HB  ALA D 690      36.669 -13.585  36.824  1.00  2.360          H  
ATOM  10776  N   PHE D 691      34.574 -15.069  33.966  1.00  1.390          N  
ATOM  10777  CA  PHE D 691      34.008 -14.594  32.717  1.00  1.440          C  
ATOM  10778  C   PHE D 691      32.672 -13.881  32.918  1.00  1.400          C  
ATOM  10779  O   PHE D 691      31.666 -14.527  33.146  1.00  1.360          O  
ATOM  10780  CB  PHE D 691      33.778 -15.792  31.791  1.00  2.000          C  
ATOM  10781  CG  PHE D 691      35.035 -16.478  31.298  1.00  2.000          C  
ATOM  10782  CD1 PHE D 691      35.752 -17.399  32.053  1.00  2.000          C  
ATOM  10783  CD2 PHE D 691      35.466 -16.209  30.036  1.00  2.000          C  
ATOM  10784  CE1 PHE D 691      36.883 -18.004  31.514  1.00  2.000          C  
ATOM  10785  CE2 PHE D 691      36.585 -16.809  29.500  1.00  2.000          C  
ATOM  10786  CZ  PHE D 691      37.296 -17.708  30.244  1.00  2.000          C  
ATOM  10787  H   PHE D 691      34.059 -15.781  34.470  1.00  1.670          H  
ATOM  10788  HA  PHE D 691      34.725 -13.940  32.237  1.00  1.730          H  
ATOM  10789 1HB  PHE D 691      33.173 -16.538  32.317  1.00  2.400          H  
ATOM  10790 2HB  PHE D 691      33.202 -15.468  30.922  1.00  2.400          H  
ATOM  10791  HD1 PHE D 691      35.423 -17.643  33.070  1.00  2.400          H  
ATOM  10792  HD2 PHE D 691      34.890 -15.502  29.461  1.00  2.400          H  
ATOM  10793  HE1 PHE D 691      37.441 -18.713  32.088  1.00  2.400          H  
ATOM  10794  HE2 PHE D 691      36.900 -16.569  28.490  1.00  2.400          H  
ATOM  10795  HZ  PHE D 691      38.184 -18.186  29.830  1.00  2.400          H  
ATOM  10796  N   PRO D 692      32.586 -12.569  32.857  1.00  1.440          N  
ATOM  10797  CA  PRO D 692      31.352 -11.844  33.046  1.00  1.420          C  
ATOM  10798  C   PRO D 692      30.371 -12.285  31.979  1.00  1.440          C  
ATOM  10799  O   PRO D 692      30.787 -12.576  30.854  1.00  1.510          O  
ATOM  10800  CB  PRO D 692      31.797 -10.397  32.866  1.00  2.130          C  
ATOM  10801  CG  PRO D 692      33.270 -10.423  33.149  1.00  2.130          C  
ATOM  10802  CD  PRO D 692      33.747 -11.746  32.656  1.00  2.130          C  
ATOM  10803  HA  PRO D 692      30.936 -12.024  34.038  1.00  1.700          H  
ATOM  10804 1HB  PRO D 692      31.538 -10.023  31.882  1.00  2.560          H  
ATOM  10805 2HB  PRO D 692      31.263  -9.773  33.594  1.00  2.560          H  
ATOM  10806 1HG  PRO D 692      33.783  -9.596  32.629  1.00  2.560          H  
ATOM  10807 2HG  PRO D 692      33.452 -10.296  34.220  1.00  2.560          H  
ATOM  10808 1HD  PRO D 692      34.005 -11.704  31.604  1.00  2.560          H  
ATOM  10809 2HD  PRO D 692      34.595 -12.049  33.285  1.00  2.560          H  
ATOM  10810  N   CYS D 693      29.086 -12.310  32.305  1.00  1.400          N  
ATOM  10811  CA  CYS D 693      28.098 -12.668  31.291  1.00  1.440          C  
ATOM  10812  C   CYS D 693      26.766 -11.975  31.568  1.00  1.410          C  
ATOM  10813  O   CYS D 693      26.353 -11.862  32.710  1.00  1.350          O  
ATOM  10814  CB  CYS D 693      27.905 -14.185  31.283  1.00  2.000          C  
ATOM  10815  SG  CYS D 693      26.882 -14.778  29.959  1.00  2.000          S  
ATOM  10816  H   CYS D 693      28.830 -12.126  33.285  1.00  1.680          H  
ATOM  10817  HA  CYS D 693      28.467 -12.356  30.314  1.00  1.730          H  
ATOM  10818 1HB  CYS D 693      28.883 -14.678  31.199  1.00  2.400          H  
ATOM  10819 2HB  CYS D 693      27.460 -14.500  32.226  1.00  2.400          H  
ATOM  10820  HG  CYS D 693      27.885 -14.604  29.046  1.00  2.400          H  
ATOM  10821  N   ASN D 694      26.074 -11.533  30.512  1.00  1.540          N  
ATOM  10822  CA  ASN D 694      24.792 -10.834  30.666  1.00  1.540          C  
ATOM  10823  C   ASN D 694      23.611 -11.590  30.068  1.00  1.560          C  
ATOM  10824  O   ASN D 694      22.620 -10.982  29.672  1.00  1.600          O  
ATOM  10825  CB  ASN D 694      24.892  -9.450  30.041  1.00  2.160          C  
ATOM  10826  CG  ASN D 694      23.850  -8.455  30.499  1.00  2.160          C  
ATOM  10827  OD1 ASN D 694      23.500  -8.379  31.682  1.00  2.160          O  
ATOM  10828  ND2 ASN D 694      23.349  -7.669  29.569  1.00  2.160          N  
ATOM  10829  H   ASN D 694      26.458 -11.662  29.587  1.00  1.850          H  
ATOM  10830  HA  ASN D 694      24.592 -10.717  31.732  1.00  1.850          H  
ATOM  10831 1HB  ASN D 694      25.844  -9.036  30.313  1.00  2.590          H  
ATOM  10832 2HB  ASN D 694      24.863  -9.529  28.955  1.00  2.590          H  
ATOM  10833 1HD2 ASN D 694      22.657  -6.984  29.810  1.00  2.590          H  
ATOM  10834 2HD2 ASN D 694      23.657  -7.758  28.621  1.00  2.590          H  
ATOM  10835  N   GLN D 695      23.721 -12.910  29.977  1.00  1.560          N  
ATOM  10836  CA  GLN D 695      22.646 -13.736  29.417  1.00  1.590          C  
ATOM  10837  C   GLN D 695      21.670 -14.217  30.467  1.00  1.550          C  
ATOM  10838  O   GLN D 695      20.682 -14.887  30.161  1.00  1.630          O  
ATOM  10839  CB  GLN D 695      23.201 -14.962  28.687  1.00  2.210          C  
ATOM  10840  CG  GLN D 695      23.989 -14.667  27.431  1.00  2.210          C  
ATOM  10841  CD  GLN D 695      24.492 -15.948  26.789  1.00  2.210          C  
ATOM  10842  OE1 GLN D 695      25.247 -16.717  27.409  1.00  2.210          O  
ATOM  10843  NE2 GLN D 695      24.081 -16.186  25.556  1.00  2.210          N  
ATOM  10844  H   GLN D 695      24.577 -13.345  30.307  1.00  1.870          H  
ATOM  10845  HA  GLN D 695      22.093 -13.135  28.698  1.00  1.910          H  
ATOM  10846 1HB  GLN D 695      23.844 -15.522  29.366  1.00  2.660          H  
ATOM  10847 2HB  GLN D 695      22.378 -15.621  28.416  1.00  2.660          H  
ATOM  10848 1HG  GLN D 695      23.342 -14.156  26.720  1.00  2.660          H  
ATOM  10849 2HG  GLN D 695      24.843 -14.037  27.675  1.00  2.660          H  
ATOM  10850 1HE2 GLN D 695      24.368 -17.033  25.047  1.00  2.660          H  
ATOM  10851 2HE2 GLN D 695      23.474 -15.540  25.096  1.00  2.660          H  
ATOM  10852  N   PHE D 696      21.953 -13.886  31.703  1.00  1.480          N  
ATOM  10853  CA  PHE D 696      21.178 -14.380  32.801  1.00  1.440          C  
ATOM  10854  C   PHE D 696      20.574 -13.270  33.631  1.00  1.410          C  
ATOM  10855  O   PHE D 696      21.279 -12.631  34.414  1.00  1.310          O  
ATOM  10856  CB  PHE D 696      22.117 -15.197  33.629  1.00  2.030          C  
ATOM  10857  CG  PHE D 696      22.752 -16.281  32.856  1.00  2.030          C  
ATOM  10858  CD1 PHE D 696      24.107 -16.224  32.563  1.00  2.030          C  
ATOM  10859  CD2 PHE D 696      22.024 -17.338  32.375  1.00  2.030          C  
ATOM  10860  CE1 PHE D 696      24.710 -17.207  31.850  1.00  2.030          C  
ATOM  10861  CE2 PHE D 696      22.633 -18.323  31.662  1.00  2.030          C  
ATOM  10862  CZ  PHE D 696      23.971 -18.262  31.401  1.00  2.030          C  
ATOM  10863  H   PHE D 696      22.766 -13.316  31.872  1.00  1.780          H  
ATOM  10864  HA  PHE D 696      20.372 -15.007  32.417  1.00  1.730          H  
ATOM  10865 1HB  PHE D 696      22.887 -14.553  33.979  1.00  2.440          H  
ATOM  10866 2HB  PHE D 696      21.628 -15.601  34.462  1.00  2.440          H  
ATOM  10867  HD1 PHE D 696      24.698 -15.385  32.913  1.00  2.440          H  
ATOM  10868  HD2 PHE D 696      20.954 -17.403  32.579  1.00  2.440          H  
ATOM  10869  HE1 PHE D 696      25.776 -17.149  31.641  1.00  2.440          H  
ATOM  10870  HE2 PHE D 696      22.041 -19.170  31.306  1.00  2.440          H  
ATOM  10871  HZ  PHE D 696      24.437 -19.051  30.838  1.00  2.440          H  
ATOM  10872  N   GLY D 697      19.314 -12.930  33.335  1.00  1.550          N  
ATOM  10873  CA  GLY D 697      18.564 -11.894  34.056  1.00  1.570          C  
ATOM  10874  C   GLY D 697      19.037 -10.495  33.728  1.00  1.560          C  
ATOM  10875  O   GLY D 697      18.648  -9.526  34.380  1.00  1.560          O  
ATOM  10876  H   GLY D 697      18.833 -13.476  32.628  1.00  1.860          H  
ATOM  10877 1HA  GLY D 697      17.506 -11.984  33.810  1.00  1.880          H  
ATOM  10878 2HA  GLY D 697      18.652 -12.065  35.127  1.00  1.880          H  
ATOM  10879  N   LYS D 698      19.918 -10.401  32.747  1.00  1.590          N  
ATOM  10880  CA  LYS D 698      20.565  -9.160  32.375  1.00  1.610          C  
ATOM  10881  C   LYS D 698      21.273  -8.565  33.608  1.00  1.550          C  
ATOM  10882  O   LYS D 698      21.275  -7.353  33.818  1.00  1.580          O  
ATOM  10883  CB  LYS D 698      19.560  -8.168  31.783  1.00  2.250          C  
ATOM  10884  CG  LYS D 698      18.685  -8.736  30.641  1.00  2.250          C  
ATOM  10885  CD  LYS D 698      19.518  -9.152  29.411  1.00  2.250          C  
ATOM  10886  CE  LYS D 698      18.624  -9.607  28.259  1.00  2.250          C  
ATOM  10887  NZ  LYS D 698      19.410 -10.166  27.118  1.00  2.250          N  
ATOM  10888  H   LYS D 698      20.158 -11.251  32.259  1.00  1.910          H  
ATOM  10889  HA  LYS D 698      21.315  -9.386  31.623  1.00  1.930          H  
ATOM  10890 1HB  LYS D 698      18.904  -7.785  32.564  1.00  2.700          H  
ATOM  10891 2HB  LYS D 698      20.109  -7.318  31.380  1.00  2.700          H  
ATOM  10892 1HG  LYS D 698      18.145  -9.605  31.005  1.00  2.700          H  
ATOM  10893 2HG  LYS D 698      17.956  -7.991  30.349  1.00  2.700          H  
ATOM  10894 1HD  LYS D 698      20.135  -8.315  29.083  1.00  2.700          H  
ATOM  10895 2HD  LYS D 698      20.174  -9.981  29.672  1.00  2.700          H  
ATOM  10896 1HE  LYS D 698      17.931 -10.365  28.618  1.00  2.700          H  
ATOM  10897 2HE  LYS D 698      18.058  -8.753  27.902  1.00  2.700          H  
ATOM  10898 1HZ  LYS D 698      18.781 -10.444  26.379  1.00  2.700          H  
ATOM  10899 2HZ  LYS D 698      20.051  -9.468  26.768  1.00  2.700          H  
ATOM  10900 3HZ  LYS D 698      19.928 -10.974  27.433  1.00  2.700          H  
ATOM  10901  N   GLN D 699      21.934  -9.422  34.399  1.00  1.500          N  
ATOM  10902  CA  GLN D 699      22.596  -9.002  35.630  1.00  1.450          C  
ATOM  10903  C   GLN D 699      24.082  -8.559  35.501  1.00  1.470          C  
ATOM  10904  O   GLN D 699      24.776  -8.387  36.519  1.00  1.460          O  
ATOM  10905  CB  GLN D 699      22.429 -10.124  36.656  1.00  2.050          C  
ATOM  10906  CG  GLN D 699      20.920 -10.483  36.987  1.00  2.050          C  
ATOM  10907  CD  GLN D 699      20.054  -9.386  37.695  1.00  2.050          C  
ATOM  10908  OE1 GLN D 699      20.402  -8.988  38.793  1.00  2.050          O  
ATOM  10909  NE2 GLN D 699      18.941  -8.935  37.088  1.00  2.050          N  
ATOM  10910  H   GLN D 699      21.905 -10.423  34.188  1.00  1.800          H  
ATOM  10911  HA  GLN D 699      22.041  -8.141  35.998  1.00  1.740          H  
ATOM  10912 1HB  GLN D 699      22.900 -11.022  36.274  1.00  2.460          H  
ATOM  10913 2HB  GLN D 699      22.924  -9.856  37.565  1.00  2.460          H  
ATOM  10914 1HG  GLN D 699      20.442 -10.714  36.067  1.00  2.460          H  
ATOM  10915 2HG  GLN D 699      20.914 -11.367  37.618  1.00  2.460          H  
ATOM  10916 1HE2 GLN D 699      18.330  -8.224  37.545  1.00  2.460          H  
ATOM  10917 2HE2 GLN D 699      18.690  -9.275  36.158  1.00  2.460          H  
ATOM  10918  N   GLU D 700      24.587  -8.399  34.265  1.00  1.500          N  
ATOM  10919  CA  GLU D 700      25.953  -7.896  34.027  1.00  1.530          C  
ATOM  10920  C   GLU D 700      25.937  -6.783  32.931  1.00  1.610          C  
ATOM  10921  O   GLU D 700      26.609  -6.926  31.903  1.00  1.630          O  
ATOM  10922  CB  GLU D 700      26.912  -9.017  33.625  1.00  2.130          C  
ATOM  10923  CG  GLU D 700      28.415  -8.625  33.545  1.00  2.130          C  
ATOM  10924  CD  GLU D 700      29.058  -8.309  34.892  1.00  2.130          C  
ATOM  10925  OE1 GLU D 700      29.545  -9.213  35.508  1.00  2.130          O  
ATOM  10926  OE2 GLU D 700      28.995  -7.183  35.320  1.00  2.130          O  
ATOM  10927  H   GLU D 700      23.997  -8.580  33.451  1.00  1.800          H  
ATOM  10928  HA  GLU D 700      26.338  -7.467  34.951  1.00  1.840          H  
ATOM  10929 1HB  GLU D 700      26.803  -9.857  34.304  1.00  2.560          H  
ATOM  10930 2HB  GLU D 700      26.634  -9.355  32.644  1.00  2.560          H  
ATOM  10931 1HG  GLU D 700      28.934  -9.469  33.108  1.00  2.560          H  
ATOM  10932 2HG  GLU D 700      28.563  -7.792  32.890  1.00  2.560          H  
ATOM  10933  N   PRO D 701      25.119  -5.710  33.086  1.00  1.690          N  
ATOM  10934  CA  PRO D 701      24.879  -4.599  32.160  1.00  1.800          C  
ATOM  10935  C   PRO D 701      26.032  -3.615  31.894  1.00  1.850          C  
ATOM  10936  O   PRO D 701      25.926  -2.787  30.984  1.00  1.940          O  
ATOM  10937  CB  PRO D 701      23.755  -3.831  32.868  1.00  2.700          C  
ATOM  10938  CG  PRO D 701      23.912  -4.151  34.310  1.00  2.700          C  
ATOM  10939  CD  PRO D 701      24.353  -5.551  34.347  1.00  2.700          C  
ATOM  10940  HA  PRO D 701      24.505  -5.012  31.211  1.00  2.160          H  
ATOM  10941 1HB  PRO D 701      23.865  -2.756  32.689  1.00  3.240          H  
ATOM  10942 2HB  PRO D 701      22.767  -4.124  32.463  1.00  3.240          H  
ATOM  10943 1HG  PRO D 701      24.615  -3.454  34.796  1.00  3.240          H  
ATOM  10944 2HG  PRO D 701      22.949  -4.030  34.800  1.00  3.240          H  
ATOM  10945 1HD  PRO D 701      24.958  -5.735  35.245  1.00  3.240          H  
ATOM  10946 2HD  PRO D 701      23.428  -6.135  34.317  1.00  3.240          H  
ATOM  10947  N   GLY D 702      27.072  -3.617  32.738  1.00  1.810          N  
ATOM  10948  CA  GLY D 702      28.144  -2.625  32.594  1.00  1.890          C  
ATOM  10949  C   GLY D 702      29.223  -2.966  31.567  1.00  1.890          C  
ATOM  10950  O   GLY D 702      29.200  -4.011  30.910  1.00  1.810          O  
ATOM  10951  H   GLY D 702      27.142  -4.297  33.480  1.00  2.170          H  
ATOM  10952 1HA  GLY D 702      27.705  -1.658  32.339  1.00  2.270          H  
ATOM  10953 2HA  GLY D 702      28.621  -2.481  33.563  1.00  2.270          H  
ATOM  10954  N   SER D 703      30.170  -2.051  31.412  1.00  2.000          N  
ATOM  10955  CA  SER D 703      31.272  -2.218  30.461  1.00  2.030          C  
ATOM  10956  C   SER D 703      32.365  -3.081  31.051  1.00  1.950          C  
ATOM  10957  O   SER D 703      32.378  -3.310  32.258  1.00  1.890          O  
ATOM  10958  CB  SER D 703      31.863  -0.877  30.081  1.00  2.830          C  
ATOM  10959  OG  SER D 703      32.547  -0.295  31.161  1.00  2.830          O  
ATOM  10960  H   SER D 703      30.124  -1.208  32.001  1.00  2.400          H  
ATOM  10961  HA  SER D 703      30.890  -2.705  29.564  1.00  2.440          H  
ATOM  10962 1HB  SER D 703      32.550  -1.002  29.243  1.00  3.400          H  
ATOM  10963 2HB  SER D 703      31.068  -0.211  29.756  1.00  3.400          H  
ATOM  10964  HG  SER D 703      32.876   0.555  30.830  1.00  3.400          H  
ATOM  10965  N   ASN D 704      33.312  -3.530  30.226  1.00  1.970          N  
ATOM  10966  CA  ASN D 704      34.411  -4.333  30.750  1.00  1.920          C  
ATOM  10967  C   ASN D 704      35.242  -3.546  31.760  1.00  1.970          C  
ATOM  10968  O   ASN D 704      35.709  -4.099  32.760  1.00  1.920          O  
ATOM  10969  CB  ASN D 704      35.281  -4.824  29.616  1.00  2.710          C  
ATOM  10970  CG  ASN D 704      34.671  -5.958  28.796  1.00  2.710          C  
ATOM  10971  OD1 ASN D 704      33.867  -6.793  29.256  1.00  2.710          O  
ATOM  10972  ND2 ASN D 704      35.030  -5.966  27.543  1.00  2.710          N  
ATOM  10973  H   ASN D 704      33.266  -3.309  29.240  1.00  2.360          H  
ATOM  10974  HA  ASN D 704      33.998  -5.193  31.267  1.00  2.300          H  
ATOM  10975 1HB  ASN D 704      35.508  -3.986  28.952  1.00  3.250          H  
ATOM  10976 2HB  ASN D 704      36.224  -5.165  30.025  1.00  3.250          H  
ATOM  10977 1HD2 ASN D 704      34.658  -6.647  26.911  1.00  3.250          H  
ATOM  10978 2HD2 ASN D 704      35.666  -5.270  27.201  1.00  3.250          H  
ATOM  10979  N   GLU D 705      35.389  -2.243  31.539  1.00  2.080          N  
ATOM  10980  CA  GLU D 705      36.165  -1.423  32.451  1.00  2.140          C  
ATOM  10981  C   GLU D 705      35.454  -1.316  33.797  1.00  2.100          C  
ATOM  10982  O   GLU D 705      36.086  -1.443  34.852  1.00  2.100          O  
ATOM  10983  CB  GLU D 705      36.389  -0.046  31.828  1.00  2.970          C  
ATOM  10984  CG  GLU D 705      37.272  -0.078  30.564  1.00  2.970          C  
ATOM  10985  CD  GLU D 705      36.516  -0.559  29.335  1.00  2.970          C  
ATOM  10986  OE1 GLU D 705      35.307  -0.657  29.418  1.00  2.970          O  
ATOM  10987  OE2 GLU D 705      37.134  -0.837  28.339  1.00  2.970          O  
ATOM  10988  H   GLU D 705      34.997  -1.824  30.691  1.00  2.500          H  
ATOM  10989  HA  GLU D 705      37.134  -1.901  32.608  1.00  2.570          H  
ATOM  10990 1HB  GLU D 705      35.427   0.396  31.567  1.00  3.570          H  
ATOM  10991 2HB  GLU D 705      36.863   0.610  32.558  1.00  3.570          H  
ATOM  10992 1HG  GLU D 705      37.659   0.923  30.373  1.00  3.570          H  
ATOM  10993 2HG  GLU D 705      38.120  -0.740  30.744  1.00  3.570          H  
ATOM  10994  N   GLU D 706      34.133  -1.115  33.760  1.00  2.070          N  
ATOM  10995  CA  GLU D 706      33.332  -1.026  34.977  1.00  2.040          C  
ATOM  10996  C   GLU D 706      33.374  -2.344  35.748  1.00  1.940          C  
ATOM  10997  O   GLU D 706      33.449  -2.345  36.980  1.00  1.950          O  
ATOM  10998  CB  GLU D 706      31.898  -0.652  34.617  1.00  2.870          C  
ATOM  10999  CG  GLU D 706      31.738   0.788  34.120  1.00  2.870          C  
ATOM  11000  CD  GLU D 706      30.391   1.051  33.535  1.00  2.870          C  
ATOM  11001  OE1 GLU D 706      29.706   0.088  33.259  1.00  2.870          O  
ATOM  11002  OE2 GLU D 706      30.036   2.192  33.358  1.00  2.870          O  
ATOM  11003  H   GLU D 706      33.685  -0.980  32.852  1.00  2.480          H  
ATOM  11004  HA  GLU D 706      33.752  -0.243  35.611  1.00  2.450          H  
ATOM  11005 1HB  GLU D 706      31.540  -1.325  33.842  1.00  3.440          H  
ATOM  11006 2HB  GLU D 706      31.257  -0.785  35.487  1.00  3.440          H  
ATOM  11007 1HG  GLU D 706      31.892   1.462  34.962  1.00  3.440          H  
ATOM  11008 2HG  GLU D 706      32.506   1.001  33.383  1.00  3.440          H  
ATOM  11009  N   ILE D 707      33.354  -3.462  35.019  1.00  1.870          N  
ATOM  11010  CA  ILE D 707      33.423  -4.790  35.603  1.00  1.810          C  
ATOM  11011  C   ILE D 707      34.747  -4.972  36.314  1.00  1.810          C  
ATOM  11012  O   ILE D 707      34.779  -5.528  37.415  1.00  1.780          O  
ATOM  11013  CB  ILE D 707      33.218  -5.864  34.543  1.00  2.560          C  
ATOM  11014  CG1 ILE D 707      31.765  -5.788  34.053  1.00  2.560          C  
ATOM  11015  CG2 ILE D 707      33.567  -7.264  35.125  1.00  2.560          C  
ATOM  11016  CD1 ILE D 707      31.471  -6.537  32.764  1.00  2.560          C  
ATOM  11017  H   ILE D 707      33.241  -3.369  34.003  1.00  2.240          H  
ATOM  11018  HA  ILE D 707      32.622  -4.884  36.333  1.00  2.170          H  
ATOM  11019  HB  ILE D 707      33.837  -5.641  33.702  1.00  3.070          H  
ATOM  11020 1HG1 ILE D 707      31.133  -6.198  34.831  1.00  3.070          H  
ATOM  11021 2HG1 ILE D 707      31.490  -4.753  33.919  1.00  3.070          H  
ATOM  11022 1HG2 ILE D 707      33.416  -7.990  34.372  1.00  3.070          H  
ATOM  11023 2HG2 ILE D 707      34.607  -7.309  35.448  1.00  3.070          H  
ATOM  11024 3HG2 ILE D 707      32.917  -7.482  35.978  1.00  3.070          H  
ATOM  11025 1HD1 ILE D 707      30.421  -6.407  32.538  1.00  3.070          H  
ATOM  11026 2HD1 ILE D 707      32.060  -6.131  31.955  1.00  3.070          H  
ATOM  11027 3HD1 ILE D 707      31.687  -7.573  32.874  1.00  3.070          H  
ATOM  11028  N   LYS D 708      35.849  -4.569  35.676  1.00  1.870          N  
ATOM  11029  CA  LYS D 708      37.142  -4.674  36.326  1.00  1.900          C  
ATOM  11030  C   LYS D 708      37.136  -3.899  37.648  1.00  1.940          C  
ATOM  11031  O   LYS D 708      37.615  -4.415  38.663  1.00  1.930          O  
ATOM  11032  CB  LYS D 708      38.264  -4.137  35.438  1.00  2.650          C  
ATOM  11033  CG  LYS D 708      39.672  -4.315  36.024  1.00  2.650          C  
ATOM  11034  CD  LYS D 708      40.737  -3.791  35.060  1.00  2.650          C  
ATOM  11035  CE  LYS D 708      42.146  -3.985  35.605  1.00  2.650          C  
ATOM  11036  NZ  LYS D 708      43.176  -3.441  34.672  1.00  2.650          N  
ATOM  11037  H   LYS D 708      35.779  -4.204  34.719  1.00  2.240          H  
ATOM  11038  HA  LYS D 708      37.336  -5.724  36.544  1.00  2.280          H  
ATOM  11039 1HB  LYS D 708      38.227  -4.603  34.465  1.00  3.180          H  
ATOM  11040 2HB  LYS D 708      38.107  -3.069  35.280  1.00  3.180          H  
ATOM  11041 1HG  LYS D 708      39.750  -3.773  36.970  1.00  3.180          H  
ATOM  11042 2HG  LYS D 708      39.851  -5.373  36.216  1.00  3.180          H  
ATOM  11043 1HD  LYS D 708      40.658  -4.305  34.097  1.00  3.180          H  
ATOM  11044 2HD  LYS D 708      40.573  -2.728  34.887  1.00  3.180          H  
ATOM  11045 1HE  LYS D 708      42.235  -3.482  36.565  1.00  3.180          H  
ATOM  11046 2HE  LYS D 708      42.328  -5.051  35.745  1.00  3.180          H  
ATOM  11047 1HZ  LYS D 708      44.095  -3.588  35.048  1.00  3.180          H  
ATOM  11048 2HZ  LYS D 708      43.113  -3.912  33.750  1.00  3.180          H  
ATOM  11049 3HZ  LYS D 708      43.025  -2.458  34.534  1.00  3.180          H  
ATOM  11050  N   GLU D 709      36.604  -2.658  37.645  1.00  2.010          N  
ATOM  11051  CA  GLU D 709      36.560  -1.865  38.877  1.00  2.070          C  
ATOM  11052  C   GLU D 709      35.689  -2.533  39.939  1.00  2.000          C  
ATOM  11053  O   GLU D 709      36.022  -2.521  41.131  1.00  2.030          O  
ATOM  11054  CB  GLU D 709      36.035  -0.451  38.615  1.00  2.870          C  
ATOM  11055  CG  GLU D 709      36.974   0.454  37.829  1.00  2.870          C  
ATOM  11056  CD  GLU D 709      36.390   1.829  37.595  1.00  2.870          C  
ATOM  11057  OE1 GLU D 709      35.237   2.019  37.904  1.00  2.870          O  
ATOM  11058  OE2 GLU D 709      37.098   2.686  37.120  1.00  2.870          O  
ATOM  11059  H   GLU D 709      36.258  -2.259  36.763  1.00  2.410          H  
ATOM  11060  HA  GLU D 709      37.573  -1.786  39.266  1.00  2.480          H  
ATOM  11061 1HB  GLU D 709      35.101  -0.517  38.055  1.00  3.450          H  
ATOM  11062 2HB  GLU D 709      35.813   0.036  39.563  1.00  3.450          H  
ATOM  11063 1HG  GLU D 709      37.911   0.552  38.375  1.00  3.450          H  
ATOM  11064 2HG  GLU D 709      37.190  -0.015  36.869  1.00  3.450          H  
ATOM  11065  N   PHE D 710      34.574  -3.116  39.505  1.00  1.930          N  
ATOM  11066  CA  PHE D 710      33.669  -3.811  40.391  1.00  1.860          C  
ATOM  11067  C   PHE D 710      34.430  -4.919  41.094  1.00  1.810          C  
ATOM  11068  O   PHE D 710      34.408  -5.016  42.318  1.00  1.820          O  
ATOM  11069  CB  PHE D 710      32.492  -4.367  39.588  1.00  2.630          C  
ATOM  11070  CG  PHE D 710      31.496  -5.132  40.350  1.00  2.630          C  
ATOM  11071  CD1 PHE D 710      30.558  -4.463  41.110  1.00  2.630          C  
ATOM  11072  CD2 PHE D 710      31.459  -6.522  40.299  1.00  2.630          C  
ATOM  11073  CE1 PHE D 710      29.612  -5.148  41.810  1.00  2.630          C  
ATOM  11074  CE2 PHE D 710      30.505  -7.200  41.002  1.00  2.630          C  
ATOM  11075  CZ  PHE D 710      29.584  -6.507  41.756  1.00  2.630          C  
ATOM  11076  H   PHE D 710      34.324  -3.023  38.516  1.00  2.320          H  
ATOM  11077  HA  PHE D 710      33.297  -3.110  41.137  1.00  2.230          H  
ATOM  11078 1HB  PHE D 710      31.986  -3.544  39.086  1.00  3.160          H  
ATOM  11079 2HB  PHE D 710      32.869  -5.013  38.817  1.00  3.160          H  
ATOM  11080  HD1 PHE D 710      30.581  -3.374  41.148  1.00  3.160          H  
ATOM  11081  HD2 PHE D 710      32.192  -7.068  39.698  1.00  3.160          H  
ATOM  11082  HE1 PHE D 710      28.875  -4.615  42.413  1.00  3.160          H  
ATOM  11083  HE2 PHE D 710      30.461  -8.272  40.974  1.00  3.160          H  
ATOM  11084  HZ  PHE D 710      28.824  -7.038  42.319  1.00  3.160          H  
ATOM  11085  N   ALA D 711      35.134  -5.747  40.313  1.00  1.780          N  
ATOM  11086  CA  ALA D 711      35.929  -6.848  40.840  1.00  1.740          C  
ATOM  11087  C   ALA D 711      37.028  -6.357  41.787  1.00  1.820          C  
ATOM  11088  O   ALA D 711      37.283  -6.952  42.843  1.00  1.820          O  
ATOM  11089  CB  ALA D 711      36.540  -7.603  39.683  1.00  2.450          C  
ATOM  11090  H   ALA D 711      35.099  -5.607  39.299  1.00  2.140          H  
ATOM  11091  HA  ALA D 711      35.266  -7.509  41.393  1.00  2.090          H  
ATOM  11092 1HB  ALA D 711      37.106  -8.448  40.034  1.00  2.940          H  
ATOM  11093 2HB  ALA D 711      35.734  -7.933  39.044  1.00  2.940          H  
ATOM  11094 3HB  ALA D 711      37.194  -6.938  39.123  1.00  2.940          H  
ATOM  11095  N   ALA D 712      37.645  -5.219  41.462  1.00  1.910          N  
ATOM  11096  CA  ALA D 712      38.674  -4.658  42.327  1.00  2.000          C  
ATOM  11097  C   ALA D 712      38.086  -4.372  43.711  1.00  2.020          C  
ATOM  11098  O   ALA D 712      38.740  -4.582  44.738  1.00  2.060          O  
ATOM  11099  CB  ALA D 712      39.251  -3.395  41.720  1.00  2.760          C  
ATOM  11100  H   ALA D 712      37.443  -4.777  40.558  1.00  2.290          H  
ATOM  11101  HA  ALA D 712      39.468  -5.396  42.433  1.00  2.400          H  
ATOM  11102 1HB  ALA D 712      40.031  -3.001  42.368  1.00  3.320          H  
ATOM  11103 2HB  ALA D 712      39.668  -3.626  40.740  1.00  3.320          H  
ATOM  11104 3HB  ALA D 712      38.466  -2.655  41.612  1.00  3.320          H  
ATOM  11105  N   GLY D 713      36.816  -3.961  43.738  1.00  2.010          N  
ATOM  11106  CA  GLY D 713      36.068  -3.654  44.953  1.00  2.040          C  
ATOM  11107  C   GLY D 713      35.889  -4.855  45.898  1.00  1.990          C  
ATOM  11108  O   GLY D 713      35.540  -4.677  47.067  1.00  2.030          O  
ATOM  11109  H   GLY D 713      36.346  -3.790  42.839  1.00  2.410          H  
ATOM  11110 1HA  GLY D 713      36.565  -2.842  45.482  1.00  2.450          H  
ATOM  11111 2HA  GLY D 713      35.085  -3.285  44.661  1.00  2.450          H  
ATOM  11112  N   TYR D 714      36.111  -6.076  45.393  1.00  1.900          N  
ATOM  11113  CA  TYR D 714      36.003  -7.307  46.173  1.00  1.860          C  
ATOM  11114  C   TYR D 714      37.377  -7.866  46.470  1.00  1.880          C  
ATOM  11115  O   TYR D 714      37.495  -8.954  47.033  1.00  1.850          O  
ATOM  11116  CB  TYR D 714      35.184  -8.370  45.433  1.00  2.620          C  
ATOM  11117  CG  TYR D 714      33.787  -8.002  45.275  1.00  2.620          C  
ATOM  11118  CD1 TYR D 714      33.432  -7.318  44.173  1.00  2.620          C  
ATOM  11119  CD2 TYR D 714      32.850  -8.340  46.233  1.00  2.620          C  
ATOM  11120  CE1 TYR D 714      32.166  -6.923  44.007  1.00  2.620          C  
ATOM  11121  CE2 TYR D 714      31.546  -7.954  46.062  1.00  2.620          C  
ATOM  11122  CZ  TYR D 714      31.203  -7.234  44.951  1.00  2.620          C  
ATOM  11123  OH  TYR D 714      29.915  -6.795  44.771  1.00  2.620          O  
ATOM  11124  H   TYR D 714      36.420  -6.169  44.423  1.00  2.280          H  
ATOM  11125  HA  TYR D 714      35.520  -7.080  47.122  1.00  2.230          H  
ATOM  11126 1HB  TYR D 714      35.594  -8.508  44.447  1.00  3.140          H  
ATOM  11127 2HB  TYR D 714      35.240  -9.324  45.957  1.00  3.140          H  
ATOM  11128  HD1 TYR D 714      34.179  -7.067  43.440  1.00  3.140          H  
ATOM  11129  HD2 TYR D 714      33.144  -8.901  47.122  1.00  3.140          H  
ATOM  11130  HE1 TYR D 714      31.922  -6.351  43.139  1.00  3.140          H  
ATOM  11131  HE2 TYR D 714      30.794  -8.202  46.811  1.00  3.140          H  
ATOM  11132  HH  TYR D 714      29.360  -7.004  45.556  1.00  3.140          H  
ATOM  11133  N   ASN D 715      38.416  -7.099  46.144  1.00  1.940          N  
ATOM  11134  CA  ASN D 715      39.796  -7.527  46.274  1.00  1.980          C  
ATOM  11135  C   ASN D 715      40.079  -8.748  45.400  1.00  1.900          C  
ATOM  11136  O   ASN D 715      40.779  -9.673  45.816  1.00  1.900          O  
ATOM  11137  CB  ASN D 715      40.126  -7.829  47.735  1.00  2.760          C  
ATOM  11138  CG  ASN D 715      41.606  -7.820  48.051  1.00  2.760          C  
ATOM  11139  OD1 ASN D 715      42.380  -7.051  47.469  1.00  2.760          O  
ATOM  11140  ND2 ASN D 715      42.012  -8.657  48.979  1.00  2.760          N  
ATOM  11141  H   ASN D 715      38.258  -6.178  45.731  1.00  2.330          H  
ATOM  11142  HA  ASN D 715      40.437  -6.718  45.920  1.00  2.380          H  
ATOM  11143 1HB  ASN D 715      39.626  -7.101  48.373  1.00  3.310          H  
ATOM  11144 2HB  ASN D 715      39.744  -8.809  48.002  1.00  3.310          H  
ATOM  11145 1HD2 ASN D 715      42.979  -8.693  49.235  1.00  3.310          H  
ATOM  11146 2HD2 ASN D 715      41.353  -9.256  49.433  1.00  3.310          H  
ATOM  11147  N   VAL D 716      39.582  -8.733  44.157  1.00  1.850          N  
ATOM  11148  CA  VAL D 716      39.880  -9.822  43.253  1.00  1.800          C  
ATOM  11149  C   VAL D 716      41.314  -9.761  42.767  1.00  1.850          C  
ATOM  11150  O   VAL D 716      41.750  -8.765  42.191  1.00  1.920          O  
ATOM  11151  CB  VAL D 716      38.903  -9.777  42.054  1.00  2.540          C  
ATOM  11152  CG1 VAL D 716      39.257 -10.780  40.995  1.00  2.540          C  
ATOM  11153  CG2 VAL D 716      37.515 -10.109  42.560  1.00  2.540          C  
ATOM  11154  H   VAL D 716      38.978  -7.974  43.830  1.00  2.220          H  
ATOM  11155  HA  VAL D 716      39.744 -10.755  43.782  1.00  2.160          H  
ATOM  11156  HB  VAL D 716      38.923  -8.783  41.613  1.00  3.050          H  
ATOM  11157 1HG1 VAL D 716      38.536 -10.731  40.181  1.00  3.050          H  
ATOM  11158 2HG1 VAL D 716      40.249 -10.579  40.590  1.00  3.050          H  
ATOM  11159 3HG1 VAL D 716      39.239 -11.749  41.421  1.00  3.050          H  
ATOM  11160 1HG2 VAL D 716      36.808 -10.071  41.743  1.00  3.050          H  
ATOM  11161 2HG2 VAL D 716      37.512 -11.105  42.989  1.00  3.050          H  
ATOM  11162 3HG2 VAL D 716      37.237  -9.401  43.312  1.00  3.050          H  
ATOM  11163  N   LYS D 717      42.030 -10.868  42.985  1.00  1.860          N  
ATOM  11164  CA  LYS D 717      43.421 -11.034  42.585  1.00  1.910          C  
ATOM  11165  C   LYS D 717      43.558 -12.171  41.584  1.00  1.860          C  
ATOM  11166  O   LYS D 717      44.659 -12.647  41.303  1.00  1.970          O  
ATOM  11167  CB  LYS D 717      44.316 -11.265  43.804  1.00  2.650          C  
ATOM  11168  CG  LYS D 717      44.327 -10.120  44.841  1.00  2.650          C  
ATOM  11169  CD  LYS D 717      44.941  -8.833  44.276  1.00  2.650          C  
ATOM  11170  CE  LYS D 717      45.034  -7.756  45.331  1.00  2.650          C  
ATOM  11171  NZ  LYS D 717      45.614  -6.489  44.792  1.00  2.650          N  
ATOM  11172  H   LYS D 717      41.591 -11.622  43.492  1.00  2.230          H  
ATOM  11173  HA  LYS D 717      43.746 -10.130  42.075  1.00  2.290          H  
ATOM  11174 1HB  LYS D 717      43.982 -12.153  44.319  1.00  3.180          H  
ATOM  11175 2HB  LYS D 717      45.341 -11.440  43.479  1.00  3.180          H  
ATOM  11176 1HG  LYS D 717      43.304  -9.910  45.158  1.00  3.180          H  
ATOM  11177 2HG  LYS D 717      44.897 -10.431  45.714  1.00  3.180          H  
ATOM  11178 1HD  LYS D 717      45.933  -9.038  43.874  1.00  3.180          H  
ATOM  11179 2HD  LYS D 717      44.310  -8.447  43.477  1.00  3.180          H  
ATOM  11180 1HE  LYS D 717      44.040  -7.555  45.699  1.00  3.180          H  
ATOM  11181 2HE  LYS D 717      45.652  -8.110  46.155  1.00  3.180          H  
ATOM  11182 1HZ  LYS D 717      45.647  -5.796  45.528  1.00  3.180          H  
ATOM  11183 2HZ  LYS D 717      46.548  -6.660  44.449  1.00  3.180          H  
ATOM  11184 3HZ  LYS D 717      45.033  -6.150  44.038  1.00  3.180          H  
ATOM  11185  N   PHE D 718      42.423 -12.618  41.074  1.00  1.720          N  
ATOM  11186  CA  PHE D 718      42.371 -13.685  40.094  1.00  1.660          C  
ATOM  11187  C   PHE D 718      41.986 -13.140  38.728  1.00  1.670          C  
ATOM  11188  O   PHE D 718      41.430 -12.048  38.606  1.00  1.720          O  
ATOM  11189  CB  PHE D 718      41.453 -14.830  40.522  1.00  2.350          C  
ATOM  11190  CG  PHE D 718      40.036 -14.493  40.918  1.00  2.350          C  
ATOM  11191  CD1 PHE D 718      39.025 -14.324  39.968  1.00  2.350          C  
ATOM  11192  CD2 PHE D 718      39.692 -14.433  42.264  1.00  2.350          C  
ATOM  11193  CE1 PHE D 718      37.722 -14.070  40.372  1.00  2.350          C  
ATOM  11194  CE2 PHE D 718      38.397 -14.192  42.641  1.00  2.350          C  
ATOM  11195  CZ  PHE D 718      37.416 -14.005  41.701  1.00  2.350          C  
ATOM  11196  H   PHE D 718      41.567 -12.165  41.358  1.00  2.060          H  
ATOM  11197  HA  PHE D 718      43.370 -14.112  39.999  1.00  1.990          H  
ATOM  11198 1HB  PHE D 718      41.400 -15.532  39.703  1.00  2.820          H  
ATOM  11199 2HB  PHE D 718      41.913 -15.353  41.355  1.00  2.820          H  
ATOM  11200  HD1 PHE D 718      39.271 -14.389  38.898  1.00  2.820          H  
ATOM  11201  HD2 PHE D 718      40.463 -14.593  43.022  1.00  2.820          H  
ATOM  11202  HE1 PHE D 718      36.945 -13.923  39.644  1.00  2.820          H  
ATOM  11203  HE2 PHE D 718      38.140 -14.152  43.679  1.00  2.820          H  
ATOM  11204  HZ  PHE D 718      36.391 -13.810  42.015  1.00  2.820          H  
ATOM  11205  N   ASP D 719      42.297 -13.902  37.694  1.00  1.660          N  
ATOM  11206  CA  ASP D 719      42.032 -13.497  36.327  1.00  1.690          C  
ATOM  11207  C   ASP D 719      40.575 -13.223  36.012  1.00  1.620          C  
ATOM  11208  O   ASP D 719      39.689 -14.035  36.313  1.00  1.560          O  
ATOM  11209  CB  ASP D 719      42.550 -14.576  35.395  1.00  2.350          C  
ATOM  11210  CG  ASP D 719      44.047 -14.623  35.394  1.00  2.350          C  
ATOM  11211  OD1 ASP D 719      44.660 -13.613  35.152  1.00  2.350          O  
ATOM  11212  OD2 ASP D 719      44.577 -15.675  35.678  1.00  2.350          O  
ATOM  11213  H   ASP D 719      42.757 -14.791  37.851  1.00  1.990          H  
ATOM  11214  HA  ASP D 719      42.590 -12.579  36.139  1.00  2.030          H  
ATOM  11215 1HB  ASP D 719      42.159 -15.549  35.709  1.00  2.820          H  
ATOM  11216 2HB  ASP D 719      42.193 -14.385  34.380  1.00  2.820          H  
ATOM  11217  N   MET D 720      40.358 -12.089  35.355  1.00  1.670          N  
ATOM  11218  CA  MET D 720      39.035 -11.673  34.930  1.00  1.620          C  
ATOM  11219  C   MET D 720      39.095 -11.463  33.426  1.00  1.680          C  
ATOM  11220  O   MET D 720      40.029 -10.822  32.916  1.00  1.770          O  
ATOM  11221  CB  MET D 720      38.619 -10.405  35.692  1.00  2.290          C  
ATOM  11222  CG  MET D 720      37.198  -9.854  35.401  1.00  2.290          C  
ATOM  11223  SD  MET D 720      35.847 -10.947  35.961  1.00  2.290          S  
ATOM  11224  CE  MET D 720      35.904 -10.913  37.765  1.00  2.290          C  
ATOM  11225  H   MET D 720      41.162 -11.505  35.152  1.00  2.000          H  
ATOM  11226  HA  MET D 720      38.318 -12.468  35.131  1.00  1.940          H  
ATOM  11227 1HB  MET D 720      38.711 -10.585  36.759  1.00  2.750          H  
ATOM  11228 2HB  MET D 720      39.318  -9.606  35.443  1.00  2.750          H  
ATOM  11229 1HG  MET D 720      37.076  -8.880  35.871  1.00  2.750          H  
ATOM  11230 2HG  MET D 720      37.086  -9.724  34.330  1.00  2.750          H  
ATOM  11231 1HE  MET D 720      35.117 -11.548  38.171  1.00  2.750          H  
ATOM  11232 2HE  MET D 720      36.871 -11.273  38.118  1.00  2.750          H  
ATOM  11233 3HE  MET D 720      35.748  -9.912  38.102  1.00  2.750          H  
ATOM  11234  N   PHE D 721      38.106 -12.020  32.744  1.00  1.640          N  
ATOM  11235  CA  PHE D 721      37.955 -12.020  31.306  1.00  1.700          C  
ATOM  11236  C   PHE D 721      36.917 -11.041  30.823  1.00  1.720          C  
ATOM  11237  O   PHE D 721      36.215 -10.442  31.635  1.00  1.670          O  
ATOM  11238  CB  PHE D 721      37.680 -13.443  30.819  1.00  2.360          C  
ATOM  11239  CG  PHE D 721      38.878 -14.362  30.994  1.00  2.360          C  
ATOM  11240  CD1 PHE D 721      39.152 -14.969  32.218  1.00  2.360          C  
ATOM  11241  CD2 PHE D 721      39.732 -14.626  29.924  1.00  2.360          C  
ATOM  11242  CE1 PHE D 721      40.251 -15.788  32.361  1.00  2.360          C  
ATOM  11243  CE2 PHE D 721      40.817 -15.452  30.072  1.00  2.360          C  
ATOM  11244  CZ  PHE D 721      41.081 -16.032  31.296  1.00  2.360          C  
ATOM  11245  H   PHE D 721      37.415 -12.547  33.264  1.00  1.970          H  
ATOM  11246  HA  PHE D 721      38.881 -11.724  30.905  1.00  2.040          H  
ATOM  11247 1HB  PHE D 721      36.855 -13.861  31.372  1.00  2.830          H  
ATOM  11248 2HB  PHE D 721      37.400 -13.430  29.764  1.00  2.830          H  
ATOM  11249  HD1 PHE D 721      38.499 -14.786  33.070  1.00  2.830          H  
ATOM  11250  HD2 PHE D 721      39.530 -14.169  28.955  1.00  2.830          H  
ATOM  11251  HE1 PHE D 721      40.464 -16.240  33.316  1.00  2.830          H  
ATOM  11252  HE2 PHE D 721      41.466 -15.644  29.224  1.00  2.830          H  
ATOM  11253  HZ  PHE D 721      41.947 -16.686  31.421  1.00  2.830          H  
ATOM  11254  N   SER D 722      36.894 -10.794  29.512  1.00  1.790          N  
ATOM  11255  CA  SER D 722      35.923  -9.875  28.932  1.00  1.830          C  
ATOM  11256  C   SER D 722      34.543 -10.489  28.996  1.00  1.760          C  
ATOM  11257  O   SER D 722      34.409 -11.694  29.230  1.00  1.730          O  
ATOM  11258  CB  SER D 722      36.287  -9.556  27.497  1.00  2.550          C  
ATOM  11259  OG  SER D 722      36.147 -10.677  26.677  1.00  2.550          O  
ATOM  11260  H   SER D 722      37.543 -11.284  28.883  1.00  2.150          H  
ATOM  11261  HA  SER D 722      35.915  -8.953  29.506  1.00  2.200          H  
ATOM  11262 1HB  SER D 722      35.645  -8.763  27.133  1.00  3.060          H  
ATOM  11263 2HB  SER D 722      37.307  -9.195  27.449  1.00  3.060          H  
ATOM  11264  HG  SER D 722      36.396 -10.392  25.795  1.00  3.060          H  
ATOM  11265  N   LYS D 723      33.501  -9.670  28.837  1.00  1.740          N  
ATOM  11266  CA  LYS D 723      32.154 -10.219  28.847  1.00  1.690          C  
ATOM  11267  C   LYS D 723      31.965 -11.215  27.710  1.00  1.750          C  
ATOM  11268  O   LYS D 723      32.199 -10.893  26.539  1.00  1.830          O  
ATOM  11269  CB  LYS D 723      31.127  -9.106  28.744  1.00  2.390          C  
ATOM  11270  CG  LYS D 723      29.712  -9.514  29.170  1.00  2.390          C  
ATOM  11271  CD  LYS D 723      28.698  -8.393  28.948  1.00  2.390          C  
ATOM  11272  CE  LYS D 723      29.156  -7.091  29.584  1.00  2.390          C  
ATOM  11273  NZ  LYS D 723      28.088  -6.092  29.723  1.00  2.390          N  
ATOM  11274  H   LYS D 723      33.643  -8.665  28.725  1.00  2.090          H  
ATOM  11275  HA  LYS D 723      32.011 -10.757  29.777  1.00  2.030          H  
ATOM  11276 1HB  LYS D 723      31.465  -8.284  29.374  1.00  2.860          H  
ATOM  11277 2HB  LYS D 723      31.087  -8.744  27.718  1.00  2.860          H  
ATOM  11278 1HG  LYS D 723      29.399 -10.390  28.600  1.00  2.860          H  
ATOM  11279 2HG  LYS D 723      29.713  -9.781  30.227  1.00  2.860          H  
ATOM  11280 1HD  LYS D 723      28.540  -8.241  27.882  1.00  2.860          H  
ATOM  11281 2HD  LYS D 723      27.769  -8.674  29.395  1.00  2.860          H  
ATOM  11282 1HE  LYS D 723      29.584  -7.282  30.557  1.00  2.860          H  
ATOM  11283 2HE  LYS D 723      29.915  -6.658  28.936  1.00  2.860          H  
ATOM  11284 1HZ  LYS D 723      28.517  -5.267  30.116  1.00  2.860          H  
ATOM  11285 2HZ  LYS D 723      27.674  -5.863  28.841  1.00  2.860          H  
ATOM  11286 3HZ  LYS D 723      27.373  -6.412  30.386  1.00  2.860          H  
ATOM  11287  N   ILE D 724      31.534 -12.417  28.072  1.00  1.720          N  
ATOM  11288  CA  ILE D 724      31.321 -13.542  27.174  1.00  1.780          C  
ATOM  11289  C   ILE D 724      29.991 -14.286  27.302  1.00  1.750          C  
ATOM  11290  O   ILE D 724      29.527 -14.587  28.397  1.00  1.710          O  
ATOM  11291  CB  ILE D 724      32.550 -14.498  27.264  1.00  2.470          C  
ATOM  11292  CG1 ILE D 724      33.805 -13.792  26.548  1.00  2.470          C  
ATOM  11293  CG2 ILE D 724      32.247 -15.879  26.798  1.00  2.470          C  
ATOM  11294  CD1 ILE D 724      35.156 -14.462  26.682  1.00  2.470          C  
ATOM  11295  H   ILE D 724      31.356 -12.557  29.071  1.00  2.060          H  
ATOM  11296  HA  ILE D 724      31.341 -13.137  26.164  1.00  2.140          H  
ATOM  11297  HB  ILE D 724      32.832 -14.568  28.313  1.00  2.960          H  
ATOM  11298 1HG1 ILE D 724      33.573 -13.713  25.490  1.00  2.960          H  
ATOM  11299 2HG1 ILE D 724      33.934 -12.801  26.944  1.00  2.960          H  
ATOM  11300 1HG2 ILE D 724      33.122 -16.500  26.929  1.00  2.960          H  
ATOM  11301 2HG2 ILE D 724      31.438 -16.303  27.389  1.00  2.960          H  
ATOM  11302 3HG2 ILE D 724      31.955 -15.847  25.757  1.00  2.960          H  
ATOM  11303 1HD1 ILE D 724      35.892 -13.867  26.142  1.00  2.960          H  
ATOM  11304 2HD1 ILE D 724      35.437 -14.494  27.709  1.00  2.960          H  
ATOM  11305 3HD1 ILE D 724      35.132 -15.462  26.272  1.00  2.960          H  
ATOM  11306  N   CYS D 725      29.393 -14.596  26.153  1.00  1.800          N  
ATOM  11307  CA  CYS D 725      28.192 -15.421  26.094  1.00  1.790          C  
ATOM  11308  C   CYS D 725      28.597 -16.854  26.390  1.00  1.740          C  
ATOM  11309  O   CYS D 725      29.661 -17.301  25.944  1.00  1.760          O  
ATOM  11310  CB  CYS D 725      27.553 -15.357  24.709  1.00  2.510          C  
ATOM  11311  SG  CYS D 725      26.910 -13.747  24.264  1.00  2.510          S  
ATOM  11312  H   CYS D 725      29.814 -14.277  25.290  1.00  2.160          H  
ATOM  11313  HA  CYS D 725      27.478 -15.085  26.845  1.00  2.150          H  
ATOM  11314 1HB  CYS D 725      28.296 -15.628  23.959  1.00  3.010          H  
ATOM  11315 2HB  CYS D 725      26.748 -16.086  24.638  1.00  3.010          H  
ATOM  11316  HG  CYS D 725      26.565 -14.077  23.021  1.00  3.010          H  
ATOM  11317  N   VAL D 726      27.772 -17.591  27.120  1.00  1.690          N  
ATOM  11318  CA  VAL D 726      28.103 -18.975  27.398  1.00  1.660          C  
ATOM  11319  C   VAL D 726      27.046 -19.934  26.870  1.00  1.730          C  
ATOM  11320  O   VAL D 726      27.317 -21.122  26.709  1.00  1.790          O  
ATOM  11321  CB  VAL D 726      28.343 -19.157  28.887  1.00  2.340          C  
ATOM  11322  CG1 VAL D 726      29.517 -18.281  29.297  1.00  2.340          C  
ATOM  11323  CG2 VAL D 726      27.093 -18.807  29.664  1.00  2.340          C  
ATOM  11324  H   VAL D 726      26.898 -17.191  27.439  1.00  2.030          H  
ATOM  11325  HA  VAL D 726      29.041 -19.209  26.900  1.00  1.990          H  
ATOM  11326  HB  VAL D 726      28.630 -20.182  29.076  1.00  2.800          H  
ATOM  11327 1HG1 VAL D 726      29.721 -18.430  30.324  1.00  2.800          H  
ATOM  11328 2HG1 VAL D 726      30.388 -18.548  28.717  1.00  2.800          H  
ATOM  11329 3HG1 VAL D 726      29.288 -17.230  29.127  1.00  2.800          H  
ATOM  11330 1HG2 VAL D 726      27.285 -18.932  30.711  1.00  2.800          H  
ATOM  11331 2HG2 VAL D 726      26.820 -17.778  29.474  1.00  2.800          H  
ATOM  11332 3HG2 VAL D 726      26.276 -19.458  29.366  1.00  2.800          H  
ATOM  11333  N   ASN D 727      25.856 -19.415  26.572  1.00  1.730          N  
ATOM  11334  CA  ASN D 727      24.800 -20.216  25.968  1.00  1.810          C  
ATOM  11335  C   ASN D 727      24.548 -19.795  24.525  1.00  1.910          C  
ATOM  11336  O   ASN D 727      24.657 -18.615  24.169  1.00  1.910          O  
ATOM  11337  CB  ASN D 727      23.503 -20.176  26.749  1.00  2.500          C  
ATOM  11338  CG  ASN D 727      23.543 -20.956  28.022  1.00  2.500          C  
ATOM  11339  OD1 ASN D 727      24.203 -22.014  28.107  1.00  2.500          O  
ATOM  11340  ND2 ASN D 727      22.816 -20.483  28.991  1.00  2.500          N  
ATOM  11341  H   ASN D 727      25.681 -18.433  26.768  1.00  2.080          H  
ATOM  11342  HA  ASN D 727      25.134 -21.252  25.935  1.00  2.170          H  
ATOM  11343 1HB  ASN D 727      23.269 -19.136  26.990  1.00  3.000          H  
ATOM  11344 2HB  ASN D 727      22.693 -20.555  26.128  1.00  3.000          H  
ATOM  11345 1HD2 ASN D 727      22.761 -20.967  29.893  1.00  3.000          H  
ATOM  11346 2HD2 ASN D 727      22.287 -19.644  28.849  1.00  3.000          H  
ATOM  11347  N   GLY D 728      24.119 -20.752  23.712  1.00  2.010          N  
ATOM  11348  CA  GLY D 728      23.731 -20.484  22.333  1.00  2.110          C  
ATOM  11349  C   GLY D 728      24.882 -20.518  21.330  1.00  2.220          C  
ATOM  11350  O   GLY D 728      26.042 -20.772  21.659  1.00  2.210          O  
ATOM  11351  H   GLY D 728      24.054 -21.695  24.065  1.00  2.410          H  
ATOM  11352 1HA  GLY D 728      22.977 -21.212  22.032  1.00  2.530          H  
ATOM  11353 2HA  GLY D 728      23.248 -19.509  22.288  1.00  2.530          H  
ATOM  11354  N   ASP D 729      24.547 -20.233  20.077  1.00  2.330          N  
ATOM  11355  CA  ASP D 729      25.492 -20.293  18.964  1.00  2.470          C  
ATOM  11356  C   ASP D 729      26.684 -19.346  19.116  1.00  2.430          C  
ATOM  11357  O   ASP D 729      27.791 -19.644  18.645  1.00  2.520          O  
ATOM  11358  CB  ASP D 729      24.768 -19.973  17.655  1.00  3.400          C  
ATOM  11359  CG  ASP D 729      23.790 -21.076  17.196  1.00  3.400          C  
ATOM  11360  OD1 ASP D 729      23.826 -22.172  17.714  1.00  3.400          O  
ATOM  11361  OD2 ASP D 729      23.003 -20.793  16.333  1.00  3.400          O  
ATOM  11362  H   ASP D 729      23.579 -20.022  19.873  1.00  2.800          H  
ATOM  11363  HA  ASP D 729      25.874 -21.313  18.905  1.00  2.960          H  
ATOM  11364 1HB  ASP D 729      24.220 -19.035  17.763  1.00  4.080          H  
ATOM  11365 2HB  ASP D 729      25.508 -19.819  16.868  1.00  4.080          H  
ATOM  11366  N   ASP D 730      26.469 -18.216  19.797  1.00  2.320          N  
ATOM  11367  CA  ASP D 730      27.492 -17.192  19.982  1.00  2.300          C  
ATOM  11368  C   ASP D 730      28.335 -17.393  21.240  1.00  2.180          C  
ATOM  11369  O   ASP D 730      29.155 -16.538  21.585  1.00  2.150          O  
ATOM  11370  CB  ASP D 730      26.827 -15.820  20.060  1.00  3.230          C  
ATOM  11371  CG  ASP D 730      26.147 -15.396  18.759  1.00  3.230          C  
ATOM  11372  OD1 ASP D 730      26.569 -15.797  17.698  1.00  3.230          O  
ATOM  11373  OD2 ASP D 730      25.181 -14.685  18.853  1.00  3.230          O  
ATOM  11374  H   ASP D 730      25.548 -18.019  20.162  1.00  2.780          H  
ATOM  11375  HA  ASP D 730      28.158 -17.216  19.119  1.00  2.760          H  
ATOM  11376 1HB  ASP D 730      26.087 -15.826  20.860  1.00  3.870          H  
ATOM  11377 2HB  ASP D 730      27.577 -15.071  20.317  1.00  3.870          H  
ATOM  11378  N   ALA D 731      28.113 -18.489  21.952  1.00  2.120          N  
ATOM  11379  CA  ALA D 731      28.871 -18.778  23.151  1.00  2.030          C  
ATOM  11380  C   ALA D 731      30.344 -18.964  22.833  1.00  2.060          C  
ATOM  11381  O   ALA D 731      30.699 -19.465  21.765  1.00  2.160          O  
ATOM  11382  CB  ALA D 731      28.337 -20.021  23.813  1.00  2.880          C  
ATOM  11383  H   ALA D 731      27.410 -19.171  21.654  1.00  2.540          H  
ATOM  11384  HA  ALA D 731      28.772 -17.941  23.820  1.00  2.440          H  
ATOM  11385 1HB  ALA D 731      28.905 -20.220  24.712  1.00  3.450          H  
ATOM  11386 2HB  ALA D 731      27.302 -19.868  24.049  1.00  3.450          H  
ATOM  11387 3HB  ALA D 731      28.423 -20.856  23.147  1.00  3.450          H  
ATOM  11388  N   HIS D 732      31.213 -18.575  23.752  1.00  1.980          N  
ATOM  11389  CA  HIS D 732      32.630 -18.826  23.536  1.00  2.010          C  
ATOM  11390  C   HIS D 732      32.864 -20.343  23.518  1.00  2.050          C  
ATOM  11391  O   HIS D 732      32.327 -21.042  24.392  1.00  1.990          O  
ATOM  11392  CB  HIS D 732      33.484 -18.160  24.615  1.00  2.800          C  
ATOM  11393  CG  HIS D 732      34.963 -18.276  24.434  1.00  2.800          C  
ATOM  11394  ND1 HIS D 732      35.658 -19.443  24.696  1.00  2.800          N  
ATOM  11395  CD2 HIS D 732      35.887 -17.379  24.014  1.00  2.800          C  
ATOM  11396  CE1 HIS D 732      36.935 -19.251  24.442  1.00  2.800          C  
ATOM  11397  NE2 HIS D 732      37.095 -18.021  24.028  1.00  2.800          N  
ATOM  11398  H   HIS D 732      30.863 -18.119  24.600  1.00  2.380          H  
ATOM  11399  HA  HIS D 732      32.908 -18.371  22.598  1.00  2.410          H  
ATOM  11400 1HB  HIS D 732      33.281 -17.110  24.575  1.00  3.360          H  
ATOM  11401 2HB  HIS D 732      33.205 -18.529  25.596  1.00  3.360          H  
ATOM  11402  HD2 HIS D 732      35.703 -16.346  23.717  1.00  3.360          H  
ATOM  11403  HE1 HIS D 732      37.734 -19.983  24.550  1.00  3.360          H  
ATOM  11404  HE2 HIS D 732      38.020 -17.653  23.767  1.00  3.360          H  
ATOM  11405  N   PRO D 733      33.679 -20.880  22.578  1.00  2.140          N  
ATOM  11406  CA  PRO D 733      34.030 -22.283  22.440  1.00  2.200          C  
ATOM  11407  C   PRO D 733      34.458 -22.973  23.732  1.00  2.130          C  
ATOM  11408  O   PRO D 733      34.169 -24.156  23.900  1.00  2.150          O  
ATOM  11409  CB  PRO D 733      35.178 -22.213  21.431  1.00  3.300          C  
ATOM  11410  CG  PRO D 733      34.855 -21.036  20.568  1.00  3.300          C  
ATOM  11411  CD  PRO D 733      34.253 -20.025  21.492  1.00  3.300          C  
ATOM  11412  HA  PRO D 733      33.181 -22.812  21.994  1.00  2.640          H  
ATOM  11413 1HB  PRO D 733      36.128 -22.094  21.954  1.00  3.960          H  
ATOM  11414 2HB  PRO D 733      35.230 -23.132  20.864  1.00  3.960          H  
ATOM  11415 1HG  PRO D 733      35.769 -20.665  20.076  1.00  3.960          H  
ATOM  11416 2HG  PRO D 733      34.164 -21.338  19.765  1.00  3.960          H  
ATOM  11417 1HD  PRO D 733      35.023 -19.341  21.859  1.00  3.960          H  
ATOM  11418 2HD  PRO D 733      33.456 -19.516  20.922  1.00  3.960          H  
ATOM  11419  N   LEU D 734      35.121 -22.276  24.661  1.00  2.050          N  
ATOM  11420  CA  LEU D 734      35.507 -22.948  25.893  1.00  1.990          C  
ATOM  11421  C   LEU D 734      34.299 -23.453  26.647  1.00  1.940          C  
ATOM  11422  O   LEU D 734      34.350 -24.511  27.269  1.00  1.930          O  
ATOM  11423  CB  LEU D 734      36.297 -22.050  26.856  1.00  2.810          C  
ATOM  11424  CG  LEU D 734      36.699 -22.740  28.225  1.00  2.810          C  
ATOM  11425  CD1 LEU D 734      37.632 -23.950  27.969  1.00  2.810          C  
ATOM  11426  CD2 LEU D 734      37.320 -21.705  29.172  1.00  2.810          C  
ATOM  11427  H   LEU D 734      35.370 -21.291  24.555  1.00  2.460          H  
ATOM  11428  HA  LEU D 734      36.121 -23.799  25.615  1.00  2.390          H  
ATOM  11429 1HB  LEU D 734      37.208 -21.730  26.360  1.00  3.370          H  
ATOM  11430 2HB  LEU D 734      35.696 -21.168  27.084  1.00  3.370          H  
ATOM  11431  HG  LEU D 734      35.825 -23.126  28.688  1.00  3.370          H  
ATOM  11432 1HD1 LEU D 734      37.852 -24.425  28.918  1.00  3.370          H  
ATOM  11433 2HD1 LEU D 734      37.155 -24.680  27.331  1.00  3.370          H  
ATOM  11434 3HD1 LEU D 734      38.555 -23.616  27.501  1.00  3.370          H  
ATOM  11435 1HD2 LEU D 734      37.568 -22.181  30.124  1.00  3.370          H  
ATOM  11436 2HD2 LEU D 734      38.208 -21.304  28.728  1.00  3.370          H  
ATOM  11437 3HD2 LEU D 734      36.602 -20.898  29.347  1.00  3.370          H  
ATOM  11438  N   TRP D 735      33.250 -22.634  26.707  1.00  1.890          N  
ATOM  11439  CA  TRP D 735      32.071 -22.963  27.483  1.00  1.840          C  
ATOM  11440  C   TRP D 735      31.260 -23.994  26.728  1.00  1.920          C  
ATOM  11441  O   TRP D 735      30.654 -24.890  27.331  1.00  1.910          O  
ATOM  11442  CB  TRP D 735      31.313 -21.673  27.787  1.00  2.600          C  
ATOM  11443  CG  TRP D 735      32.024 -20.875  28.868  1.00  2.600          C  
ATOM  11444  CD1 TRP D 735      32.969 -19.905  28.675  1.00  2.600          C  
ATOM  11445  CD2 TRP D 735      31.823 -20.944  30.308  1.00  2.600          C  
ATOM  11446  NE1 TRP D 735      33.382 -19.405  29.875  1.00  2.600          N  
ATOM  11447  CE2 TRP D 735      32.699 -20.024  30.883  1.00  2.600          C  
ATOM  11448  CE3 TRP D 735      30.985 -21.700  31.140  1.00  2.600          C  
ATOM  11449  CZ2 TRP D 735      32.777 -19.846  32.251  1.00  2.600          C  
ATOM  11450  CZ3 TRP D 735      31.072 -21.510  32.526  1.00  2.600          C  
ATOM  11451  CH2 TRP D 735      31.945 -20.621  33.058  1.00  2.600          C  
ATOM  11452  H   TRP D 735      33.238 -21.794  26.129  1.00  2.270          H  
ATOM  11453  HA  TRP D 735      32.387 -23.397  28.429  1.00  2.210          H  
ATOM  11454 1HB  TRP D 735      31.251 -21.060  26.884  1.00  3.120          H  
ATOM  11455 2HB  TRP D 735      30.296 -21.895  28.108  1.00  3.120          H  
ATOM  11456  HD1 TRP D 735      33.349 -19.588  27.707  1.00  3.120          H  
ATOM  11457  HE1 TRP D 735      34.087 -18.681  30.008  1.00  3.120          H  
ATOM  11458  HE3 TRP D 735      30.290 -22.415  30.714  1.00  3.120          H  
ATOM  11459  HZ2 TRP D 735      33.455 -19.125  32.703  1.00  3.120          H  
ATOM  11460  HZ3 TRP D 735      30.424 -22.085  33.181  1.00  3.120          H  
ATOM  11461  HH2 TRP D 735      31.980 -20.506  34.139  1.00  3.120          H  
ATOM  11462  N   LYS D 736      31.301 -23.909  25.388  1.00  2.010          N  
ATOM  11463  CA  LYS D 736      30.599 -24.900  24.588  1.00  2.100          C  
ATOM  11464  C   LYS D 736      31.230 -26.267  24.850  1.00  2.130          C  
ATOM  11465  O   LYS D 736      30.548 -27.281  24.965  1.00  2.160          O  
ATOM  11466  CB  LYS D 736      30.677 -24.595  23.095  1.00  2.900          C  
ATOM  11467  CG  LYS D 736      29.888 -23.418  22.596  1.00  2.900          C  
ATOM  11468  CD  LYS D 736      30.083 -23.260  21.073  1.00  2.900          C  
ATOM  11469  CE  LYS D 736      29.200 -22.162  20.492  1.00  2.900          C  
ATOM  11470  NZ  LYS D 736      29.489 -21.885  19.041  1.00  2.900          N  
ATOM  11471  H   LYS D 736      31.792 -23.117  24.957  1.00  2.410          H  
ATOM  11472  HA  LYS D 736      29.558 -24.930  24.899  1.00  2.520          H  
ATOM  11473 1HB  LYS D 736      31.713 -24.475  22.800  1.00  3.480          H  
ATOM  11474 2HB  LYS D 736      30.296 -25.431  22.569  1.00  3.480          H  
ATOM  11475 1HG  LYS D 736      28.831 -23.551  22.825  1.00  3.480          H  
ATOM  11476 2HG  LYS D 736      30.246 -22.514  23.097  1.00  3.480          H  
ATOM  11477 1HD  LYS D 736      31.122 -23.027  20.854  1.00  3.480          H  
ATOM  11478 2HD  LYS D 736      29.830 -24.187  20.579  1.00  3.480          H  
ATOM  11479 1HE  LYS D 736      28.156 -22.458  20.588  1.00  3.480          H  
ATOM  11480 2HE  LYS D 736      29.348 -21.266  21.041  1.00  3.480          H  
ATOM  11481 1HZ  LYS D 736      28.849 -21.116  18.745  1.00  3.480          H  
ATOM  11482 2HZ  LYS D 736      30.443 -21.579  18.942  1.00  3.480          H  
ATOM  11483 3HZ  LYS D 736      29.341 -22.697  18.458  1.00  3.480          H  
ATOM  11484  N   TRP D 737      32.555 -26.281  24.920  1.00  2.140          N  
ATOM  11485  CA  TRP D 737      33.326 -27.466  25.210  1.00  2.170          C  
ATOM  11486  C   TRP D 737      33.158 -27.977  26.640  1.00  2.090          C  
ATOM  11487  O   TRP D 737      32.945 -29.168  26.861  1.00  2.130          O  
ATOM  11488  CB  TRP D 737      34.776 -27.196  24.905  1.00  3.030          C  
ATOM  11489  CG  TRP D 737      35.662 -28.307  25.200  1.00  3.030          C  
ATOM  11490  CD1 TRP D 737      35.930 -29.363  24.406  1.00  3.030          C  
ATOM  11491  CD2 TRP D 737      36.452 -28.482  26.386  1.00  3.030          C  
ATOM  11492  NE1 TRP D 737      36.836 -30.176  25.001  1.00  3.030          N  
ATOM  11493  CE2 TRP D 737      37.159 -29.655  26.224  1.00  3.030          C  
ATOM  11494  CE3 TRP D 737      36.612 -27.736  27.553  1.00  3.030          C  
ATOM  11495  CZ2 TRP D 737      38.006 -30.118  27.185  1.00  3.030          C  
ATOM  11496  CZ3 TRP D 737      37.455 -28.204  28.529  1.00  3.030          C  
ATOM  11497  CH2 TRP D 737      38.126 -29.366  28.353  1.00  3.030          C  
ATOM  11498  H   TRP D 737      33.061 -25.412  24.746  1.00  2.570          H  
ATOM  11499  HA  TRP D 737      32.994 -28.252  24.542  1.00  2.600          H  
ATOM  11500 1HB  TRP D 737      34.866 -26.948  23.857  1.00  3.630          H  
ATOM  11501 2HB  TRP D 737      35.110 -26.327  25.465  1.00  3.630          H  
ATOM  11502  HD1 TRP D 737      35.499 -29.532  23.433  1.00  3.630          H  
ATOM  11503  HE1 TRP D 737      37.231 -31.045  24.577  1.00  3.630          H  
ATOM  11504  HE3 TRP D 737      36.070 -26.807  27.685  1.00  3.630          H  
ATOM  11505  HZ2 TRP D 737      38.563 -31.049  27.065  1.00  3.630          H  
ATOM  11506  HZ3 TRP D 737      37.570 -27.624  29.444  1.00  3.630          H  
ATOM  11507  HH2 TRP D 737      38.777 -29.719  29.138  1.00  3.630          H  
ATOM  11508  N   MET D 738      33.271 -27.104  27.648  1.00  1.980          N  
ATOM  11509  CA  MET D 738      33.180 -27.604  29.015  1.00  1.910          C  
ATOM  11510  C   MET D 738      31.842 -28.256  29.289  1.00  1.910          C  
ATOM  11511  O   MET D 738      31.784 -29.315  29.912  1.00  1.930          O  
ATOM  11512  CB  MET D 738      33.385 -26.502  30.050  1.00  2.700          C  
ATOM  11513  CG  MET D 738      34.798 -25.959  30.190  1.00  2.700          C  
ATOM  11514  SD  MET D 738      34.978 -24.853  31.587  1.00  2.700          S  
ATOM  11515  CE  MET D 738      33.948 -23.483  31.119  1.00  2.700          C  
ATOM  11516  H   MET D 738      33.464 -26.116  27.469  1.00  2.380          H  
ATOM  11517  HA  MET D 738      33.954 -28.352  29.150  1.00  2.290          H  
ATOM  11518 1HB  MET D 738      32.734 -25.681  29.782  1.00  3.240          H  
ATOM  11519 2HB  MET D 738      33.069 -26.862  31.027  1.00  3.240          H  
ATOM  11520 1HG  MET D 738      35.471 -26.795  30.337  1.00  3.240          H  
ATOM  11521 2HG  MET D 738      35.097 -25.441  29.307  1.00  3.240          H  
ATOM  11522 1HE  MET D 738      33.958 -22.744  31.901  1.00  3.240          H  
ATOM  11523 2HE  MET D 738      34.292 -23.039  30.206  1.00  3.240          H  
ATOM  11524 3HE  MET D 738      32.933 -23.821  30.989  1.00  3.240          H  
ATOM  11525  N   LYS D 739      30.755 -27.691  28.766  1.00  1.920          N  
ATOM  11526  CA  LYS D 739      29.432 -28.232  29.059  1.00  1.940          C  
ATOM  11527  C   LYS D 739      29.209 -29.649  28.492  1.00  2.080          C  
ATOM  11528  O   LYS D 739      28.202 -30.274  28.815  1.00  2.130          O  
ATOM  11529  CB  LYS D 739      28.308 -27.313  28.569  1.00  2.710          C  
ATOM  11530  CG  LYS D 739      28.094 -27.321  27.084  1.00  2.710          C  
ATOM  11531  CD  LYS D 739      26.986 -26.409  26.592  1.00  2.710          C  
ATOM  11532  CE  LYS D 739      26.775 -26.626  25.085  1.00  2.710          C  
ATOM  11533  NZ  LYS D 739      25.708 -25.755  24.527  1.00  2.710          N  
ATOM  11534  H   LYS D 739      30.830 -26.822  28.225  1.00  2.300          H  
ATOM  11535  HA  LYS D 739      29.339 -28.299  30.141  1.00  2.330          H  
ATOM  11536 1HB  LYS D 739      27.401 -27.557  29.081  1.00  3.250          H  
ATOM  11537 2HB  LYS D 739      28.554 -26.287  28.842  1.00  3.250          H  
ATOM  11538 1HG  LYS D 739      28.999 -27.010  26.643  1.00  3.250          H  
ATOM  11539 2HG  LYS D 739      27.863 -28.323  26.754  1.00  3.250          H  
ATOM  11540 1HD  LYS D 739      26.065 -26.632  27.114  1.00  3.250          H  
ATOM  11541 2HD  LYS D 739      27.256 -25.368  26.781  1.00  3.250          H  
ATOM  11542 1HE  LYS D 739      27.708 -26.425  24.562  1.00  3.250          H  
ATOM  11543 2HE  LYS D 739      26.498 -27.672  24.918  1.00  3.250          H  
ATOM  11544 1HZ  LYS D 739      25.606 -25.944  23.539  1.00  3.250          H  
ATOM  11545 2HZ  LYS D 739      24.836 -25.951  24.998  1.00  3.250          H  
ATOM  11546 3HZ  LYS D 739      25.957 -24.786  24.664  1.00  3.250          H  
ATOM  11547  N   ILE D 740      30.072 -30.131  27.572  1.00  2.160          N  
ATOM  11548  CA  ILE D 740      29.862 -31.462  26.994  1.00  2.290          C  
ATOM  11549  C   ILE D 740      30.855 -32.498  27.535  1.00  2.280          C  
ATOM  11550  O   ILE D 740      30.878 -33.642  27.071  1.00  2.360          O  
ATOM  11551  CB  ILE D 740      29.953 -31.457  25.441  1.00  3.150          C  
ATOM  11552  CG1 ILE D 740      31.383 -31.075  24.927  1.00  3.150          C  
ATOM  11553  CG2 ILE D 740      28.963 -30.416  24.923  1.00  3.150          C  
ATOM  11554  CD1 ILE D 740      31.654 -31.362  23.423  1.00  3.150          C  
ATOM  11555  H   ILE D 740      30.913 -29.600  27.330  1.00  2.590          H  
ATOM  11556  HA  ILE D 740      28.861 -31.795  27.265  1.00  2.750          H  
ATOM  11557  HB  ILE D 740      29.704 -32.440  25.059  1.00  3.780          H  
ATOM  11558 1HG1 ILE D 740      31.502 -30.015  25.078  1.00  3.780          H  
ATOM  11559 2HG1 ILE D 740      32.135 -31.595  25.514  1.00  3.780          H  
ATOM  11560 1HG2 ILE D 740      28.990 -30.380  23.858  1.00  3.780          H  
ATOM  11561 2HG2 ILE D 740      27.953 -30.666  25.257  1.00  3.780          H  
ATOM  11562 3HG2 ILE D 740      29.240 -29.444  25.307  1.00  3.780          H  
ATOM  11563 1HD1 ILE D 740      32.666 -31.037  23.170  1.00  3.780          H  
ATOM  11564 2HD1 ILE D 740      31.563 -32.435  23.238  1.00  3.780          H  
ATOM  11565 3HD1 ILE D 740      30.953 -30.842  22.797  1.00  3.780          H  
ATOM  11566  N   GLN D 741      31.675 -32.094  28.503  1.00  2.200          N  
ATOM  11567  CA  GLN D 741      32.668 -32.964  29.117  1.00  2.200          C  
ATOM  11568  C   GLN D 741      32.018 -34.057  29.948  1.00  2.210          C  
ATOM  11569  O   GLN D 741      30.934 -33.839  30.477  1.00  2.160          O  
ATOM  11570  CB  GLN D 741      33.603 -32.109  29.960  1.00  3.080          C  
ATOM  11571  CG  GLN D 741      34.555 -31.309  29.142  1.00  3.080          C  
ATOM  11572  CD  GLN D 741      35.735 -32.108  28.802  1.00  3.080          C  
ATOM  11573  OE1 GLN D 741      36.590 -32.422  29.684  1.00  3.080          O  
ATOM  11574  NE2 GLN D 741      35.815 -32.495  27.537  1.00  3.080          N  
ATOM  11575  H   GLN D 741      31.592 -31.129  28.843  1.00  2.640          H  
ATOM  11576  HA  GLN D 741      33.232 -33.405  28.308  1.00  2.640          H  
ATOM  11577 1HB  GLN D 741      33.028 -31.421  30.561  1.00  3.700          H  
ATOM  11578 2HB  GLN D 741      34.165 -32.734  30.627  1.00  3.700          H  
ATOM  11579 1HG  GLN D 741      34.057 -31.053  28.206  1.00  3.700          H  
ATOM  11580 2HG  GLN D 741      34.853 -30.428  29.616  1.00  3.700          H  
ATOM  11581 1HE2 GLN D 741      36.591 -33.041  27.216  1.00  3.700          H  
ATOM  11582 2HE2 GLN D 741      35.103 -32.215  26.879  1.00  3.700          H  
ATOM  11583  N   PRO D 742      32.671 -35.221  30.159  1.00  2.290          N  
ATOM  11584  CA  PRO D 742      32.166 -36.338  30.951  1.00  2.320          C  
ATOM  11585  C   PRO D 742      31.583 -35.914  32.295  1.00  2.220          C  
ATOM  11586  O   PRO D 742      30.586 -36.487  32.733  1.00  2.230          O  
ATOM  11587  CB  PRO D 742      33.428 -37.190  31.135  1.00  3.480          C  
ATOM  11588  CG  PRO D 742      34.235 -36.935  29.880  1.00  3.480          C  
ATOM  11589  CD  PRO D 742      34.024 -35.469  29.570  1.00  3.480          C  
ATOM  11590  HA  PRO D 742      31.413 -36.880  30.362  1.00  2.780          H  
ATOM  11591 1HB  PRO D 742      33.955 -36.893  32.056  1.00  4.180          H  
ATOM  11592 2HB  PRO D 742      33.149 -38.248  31.257  1.00  4.180          H  
ATOM  11593 1HG  PRO D 742      35.296 -37.182  30.054  1.00  4.180          H  
ATOM  11594 2HG  PRO D 742      33.887 -37.593  29.068  1.00  4.180          H  
ATOM  11595 1HD  PRO D 742      34.804 -34.860  30.054  1.00  4.180          H  
ATOM  11596 2HD  PRO D 742      34.025 -35.366  28.477  1.00  4.180          H  
ATOM  11597  N   LYS D 743      32.172 -34.897  32.938  1.00  2.130          N  
ATOM  11598  CA  LYS D 743      31.603 -34.428  34.186  1.00  2.050          C  
ATOM  11599  C   LYS D 743      31.441 -32.919  34.137  1.00  1.950          C  
ATOM  11600  O   LYS D 743      31.552 -32.230  35.152  1.00  1.880          O  
ATOM  11601  CB  LYS D 743      32.492 -34.827  35.362  1.00  2.900          C  
ATOM  11602  CG  LYS D 743      32.617 -36.329  35.559  1.00  2.900          C  
ATOM  11603  CD  LYS D 743      33.448 -36.661  36.784  1.00  2.900          C  
ATOM  11604  CE  LYS D 743      33.558 -38.164  36.991  1.00  2.900          C  
ATOM  11605  NZ  LYS D 743      34.395 -38.500  38.174  1.00  2.900          N  
ATOM  11606  H   LYS D 743      33.010 -34.456  32.586  1.00  2.560          H  
ATOM  11607  HA  LYS D 743      30.614 -34.868  34.319  1.00  2.460          H  
ATOM  11608 1HB  LYS D 743      33.498 -34.424  35.208  1.00  3.480          H  
ATOM  11609 2HB  LYS D 743      32.107 -34.393  36.284  1.00  3.480          H  
ATOM  11610 1HG  LYS D 743      31.622 -36.763  35.660  1.00  3.480          H  
ATOM  11611 2HG  LYS D 743      33.095 -36.764  34.685  1.00  3.480          H  
ATOM  11612 1HD  LYS D 743      34.449 -36.236  36.665  1.00  3.480          H  
ATOM  11613 2HD  LYS D 743      32.991 -36.207  37.664  1.00  3.480          H  
ATOM  11614 1HE  LYS D 743      32.561 -38.577  37.135  1.00  3.480          H  
ATOM  11615 2HE  LYS D 743      34.002 -38.615  36.104  1.00  3.480          H  
ATOM  11616 1HZ  LYS D 743      34.446 -39.504  38.282  1.00  3.480          H  
ATOM  11617 2HZ  LYS D 743      35.325 -38.128  38.041  1.00  3.480          H  
ATOM  11618 3HZ  LYS D 743      33.985 -38.092  39.002  1.00  3.480          H  
ATOM  11619  N   GLY D 744      31.023 -32.434  32.966  1.00  1.960          N  
ATOM  11620  CA  GLY D 744      30.711 -31.028  32.736  1.00  1.880          C  
ATOM  11621  C   GLY D 744      29.253 -30.861  32.321  1.00  1.890          C  
ATOM  11622  O   GLY D 744      28.780 -29.754  32.058  1.00  1.830          O  
ATOM  11623  H   GLY D 744      30.959 -33.068  32.166  1.00  2.350          H  
ATOM  11624 1HA  GLY D 744      30.924 -30.455  33.626  1.00  2.260          H  
ATOM  11625 2HA  GLY D 744      31.352 -30.641  31.951  1.00  2.260          H  
ATOM  11626  N   LYS D 745      28.535 -31.974  32.321  1.00  2.000          N  
ATOM  11627  CA  LYS D 745      27.155 -32.026  31.877  1.00  2.050          C  
ATOM  11628  C   LYS D 745      26.230 -31.392  32.887  1.00  1.910          C  
ATOM  11629  O   LYS D 745      26.501 -31.400  34.092  1.00  1.890          O  
ATOM  11630  CB  LYS D 745      26.757 -33.470  31.591  1.00  2.850          C  
ATOM  11631  CG  LYS D 745      27.521 -34.046  30.413  1.00  2.850          C  
ATOM  11632  CD  LYS D 745      27.184 -35.487  30.120  1.00  2.850          C  
ATOM  11633  CE  LYS D 745      28.045 -36.000  28.963  1.00  2.850          C  
ATOM  11634  NZ  LYS D 745      27.784 -37.437  28.664  1.00  2.850          N  
ATOM  11635  H   LYS D 745      28.993 -32.824  32.609  1.00  2.400          H  
ATOM  11636  HA  LYS D 745      27.077 -31.456  30.949  1.00  2.460          H  
ATOM  11637 1HB  LYS D 745      26.947 -34.087  32.467  1.00  3.420          H  
ATOM  11638 2HB  LYS D 745      25.688 -33.516  31.370  1.00  3.420          H  
ATOM  11639 1HG  LYS D 745      27.321 -33.434  29.528  1.00  3.420          H  
ATOM  11640 2HG  LYS D 745      28.568 -33.982  30.626  1.00  3.420          H  
ATOM  11641 1HD  LYS D 745      27.378 -36.095  31.006  1.00  3.420          H  
ATOM  11642 2HD  LYS D 745      26.132 -35.574  29.854  1.00  3.420          H  
ATOM  11643 1HE  LYS D 745      27.836 -35.406  28.074  1.00  3.420          H  
ATOM  11644 2HE  LYS D 745      29.102 -35.877  29.227  1.00  3.420          H  
ATOM  11645 1HZ  LYS D 745      28.378 -37.727  27.899  1.00  3.420          H  
ATOM  11646 2HZ  LYS D 745      27.995 -37.987  29.487  1.00  3.420          H  
ATOM  11647 3HZ  LYS D 745      26.816 -37.565  28.408  1.00  3.420          H  
ATOM  11648  N   GLY D 746      25.143 -30.833  32.391  1.00  1.850          N  
ATOM  11649  CA  GLY D 746      24.162 -30.193  33.253  1.00  1.760          C  
ATOM  11650  C   GLY D 746      23.059 -31.144  33.671  1.00  1.850          C  
ATOM  11651  O   GLY D 746      23.207 -32.368  33.608  1.00  1.990          O  
ATOM  11652  H   GLY D 746      25.010 -30.889  31.374  1.00  2.220          H  
ATOM  11653 1HA  GLY D 746      24.658 -29.816  34.144  1.00  2.110          H  
ATOM  11654 2HA  GLY D 746      23.736 -29.328  32.747  1.00  2.110          H  
ATOM  11655  N   ILE D 747      21.949 -30.577  34.123  1.00  1.810          N  
ATOM  11656  CA  ILE D 747      20.852 -31.385  34.609  1.00  1.890          C  
ATOM  11657  C   ILE D 747      19.731 -31.367  33.595  1.00  1.990          C  
ATOM  11658  O   ILE D 747      19.068 -30.351  33.399  1.00  2.590          O  
ATOM  11659  CB  ILE D 747      20.393 -30.856  35.978  1.00  2.610          C  
ATOM  11660  CG1 ILE D 747      21.607 -30.915  36.943  1.00  2.610          C  
ATOM  11661  CG2 ILE D 747      19.194 -31.682  36.505  1.00  2.610          C  
ATOM  11662  CD1 ILE D 747      21.407 -30.218  38.252  1.00  2.610          C  
ATOM  11663  H   ILE D 747      21.874 -29.568  34.114  1.00  2.170          H  
ATOM  11664  HA  ILE D 747      21.191 -32.413  34.728  1.00  2.270          H  
ATOM  11665  HB  ILE D 747      20.096 -29.812  35.884  1.00  3.140          H  
ATOM  11666 1HG1 ILE D 747      21.843 -31.952  37.126  1.00  3.140          H  
ATOM  11667 2HG1 ILE D 747      22.465 -30.454  36.466  1.00  3.140          H  
ATOM  11668 1HG2 ILE D 747      18.876 -31.310  37.453  1.00  3.140          H  
ATOM  11669 2HG2 ILE D 747      18.368 -31.595  35.812  1.00  3.140          H  
ATOM  11670 3HG2 ILE D 747      19.481 -32.729  36.605  1.00  3.140          H  
ATOM  11671 1HD1 ILE D 747      22.304 -30.317  38.836  1.00  3.140          H  
ATOM  11672 2HD1 ILE D 747      21.204 -29.164  38.071  1.00  3.140          H  
ATOM  11673 3HD1 ILE D 747      20.593 -30.648  38.779  1.00  3.140          H  
ATOM  11674  N   LEU D 748      19.556 -32.514  32.940  1.00  1.860          N  
ATOM  11675  CA  LEU D 748      18.601 -32.741  31.852  1.00  1.950          C  
ATOM  11676  C   LEU D 748      18.856 -31.878  30.615  1.00  1.940          C  
ATOM  11677  O   LEU D 748      17.998 -31.758  29.736  1.00  2.080          O  
ATOM  11678  CB  LEU D 748      17.181 -32.522  32.364  1.00  2.690          C  
ATOM  11679  CG  LEU D 748      16.791 -33.357  33.597  1.00  2.690          C  
ATOM  11680  CD1 LEU D 748      15.383 -33.042  33.962  1.00  2.690          C  
ATOM  11681  CD2 LEU D 748      16.965 -34.838  33.336  1.00  2.690          C  
ATOM  11682  H   LEU D 748      20.157 -33.282  33.209  1.00  2.230          H  
ATOM  11683  HA  LEU D 748      18.705 -33.770  31.523  1.00  2.340          H  
ATOM  11684 1HB  LEU D 748      17.055 -31.474  32.621  1.00  3.230          H  
ATOM  11685 2HB  LEU D 748      16.500 -32.736  31.571  1.00  3.230          H  
ATOM  11686  HG  LEU D 748      17.415 -33.079  34.425  1.00  3.230          H  
ATOM  11687 1HD1 LEU D 748      15.123 -33.604  34.837  1.00  3.230          H  
ATOM  11688 2HD1 LEU D 748      15.289 -31.977  34.168  1.00  3.230          H  
ATOM  11689 3HD1 LEU D 748      14.729 -33.313  33.148  1.00  3.230          H  
ATOM  11690 1HD2 LEU D 748      16.692 -35.370  34.209  1.00  3.230          H  
ATOM  11691 2HD2 LEU D 748      16.338 -35.141  32.524  1.00  3.230          H  
ATOM  11692 3HD2 LEU D 748      17.991 -35.076  33.105  1.00  3.230          H  
ATOM  11693  N   GLY D 749      20.078 -31.384  30.506  1.00  1.920          N  
ATOM  11694  CA  GLY D 749      20.563 -30.576  29.402  1.00  1.940          C  
ATOM  11695  C   GLY D 749      21.877 -29.958  29.842  1.00  1.870          C  
ATOM  11696  O   GLY D 749      22.170 -29.919  31.028  1.00  1.850          O  
ATOM  11697  H   GLY D 749      20.709 -31.561  31.275  1.00  2.300          H  
ATOM  11698 1HA  GLY D 749      20.711 -31.198  28.520  1.00  2.330          H  
ATOM  11699 2HA  GLY D 749      19.838 -29.801  29.160  1.00  2.330          H  
ATOM  11700  N   ASN D 750      22.661 -29.452  28.898  1.00  1.890          N  
ATOM  11701  CA  ASN D 750      23.973 -28.902  29.227  1.00  1.850          C  
ATOM  11702  C   ASN D 750      24.021 -27.385  29.299  1.00  1.830          C  
ATOM  11703  O   ASN D 750      25.086 -26.789  29.424  1.00  1.840          O  
ATOM  11704  CB  ASN D 750      24.964 -29.409  28.215  1.00  2.610          C  
ATOM  11705  CG  ASN D 750      25.129 -30.858  28.303  1.00  2.610          C  
ATOM  11706  OD1 ASN D 750      25.089 -31.458  29.403  1.00  2.610          O  
ATOM  11707  ND2 ASN D 750      25.312 -31.470  27.154  1.00  2.610          N  
ATOM  11708  H   ASN D 750      22.366 -29.476  27.934  1.00  2.270          H  
ATOM  11709  HA  ASN D 750      24.262 -29.265  30.209  1.00  2.220          H  
ATOM  11710 1HB  ASN D 750      24.644 -29.144  27.204  1.00  3.130          H  
ATOM  11711 2HB  ASN D 750      25.912 -28.965  28.378  1.00  3.130          H  
ATOM  11712 1HD2 ASN D 750      25.434 -32.460  27.126  1.00  3.130          H  
ATOM  11713 2HD2 ASN D 750      25.340 -30.927  26.286  1.00  3.130          H  
ATOM  11714  N   ALA D 751      22.874 -26.743  29.224  1.00  1.810          N  
ATOM  11715  CA  ALA D 751      22.859 -25.292  29.245  1.00  1.770          C  
ATOM  11716  C   ALA D 751      23.418 -24.771  30.543  1.00  1.670          C  
ATOM  11717  O   ALA D 751      23.203 -25.351  31.615  1.00  1.660          O  
ATOM  11718  CB  ALA D 751      21.452 -24.760  29.055  1.00  2.490          C  
ATOM  11719  H   ALA D 751      22.016 -27.268  29.155  1.00  2.170          H  
ATOM  11720  HA  ALA D 751      23.493 -24.930  28.436  1.00  2.120          H  
ATOM  11721 1HB  ALA D 751      21.482 -23.667  29.062  1.00  2.990          H  
ATOM  11722 2HB  ALA D 751      21.052 -25.108  28.106  1.00  2.990          H  
ATOM  11723 3HB  ALA D 751      20.821 -25.110  29.868  1.00  2.990          H  
ATOM  11724  N   ILE D 752      24.087 -23.638  30.463  1.00  1.610          N  
ATOM  11725  CA  ILE D 752      24.550 -23.015  31.664  1.00  1.500          C  
ATOM  11726  C   ILE D 752      23.277 -22.466  32.239  1.00  1.490          C  
ATOM  11727  O   ILE D 752      22.558 -21.723  31.573  1.00  1.550          O  
ATOM  11728  CB  ILE D 752      25.577 -21.918  31.328  1.00  2.140          C  
ATOM  11729  CG1 ILE D 752      26.819 -22.541  30.551  1.00  2.140          C  
ATOM  11730  CG2 ILE D 752      25.972 -21.168  32.541  1.00  2.140          C  
ATOM  11731  CD1 ILE D 752      27.617 -23.632  31.286  1.00  2.140          C  
ATOM  11732  H   ILE D 752      24.250 -23.200  29.556  1.00  1.930          H  
ATOM  11733  HA  ILE D 752      24.965 -23.751  32.349  1.00  1.800          H  
ATOM  11734  HB  ILE D 752      25.119 -21.229  30.640  1.00  2.570          H  
ATOM  11735 1HG1 ILE D 752      26.455 -22.967  29.613  1.00  2.570          H  
ATOM  11736 2HG1 ILE D 752      27.504 -21.743  30.316  1.00  2.570          H  
ATOM  11737 1HG2 ILE D 752      26.659 -20.397  32.284  1.00  2.570          H  
ATOM  11738 2HG2 ILE D 752      25.097 -20.718  33.013  1.00  2.570          H  
ATOM  11739 3HG2 ILE D 752      26.427 -21.845  33.212  1.00  2.570          H  
ATOM  11740 1HD1 ILE D 752      28.429 -23.971  30.641  1.00  2.570          H  
ATOM  11741 2HD1 ILE D 752      28.033 -23.238  32.206  1.00  2.570          H  
ATOM  11742 3HD1 ILE D 752      26.972 -24.481  31.512  1.00  2.570          H  
ATOM  11743  N   LYS D 753      22.946 -22.835  33.453  1.00  1.430          N  
ATOM  11744  CA  LYS D 753      21.676 -22.347  33.903  1.00  1.440          C  
ATOM  11745  C   LYS D 753      21.738 -20.872  34.210  1.00  1.340          C  
ATOM  11746  O   LYS D 753      20.808 -20.136  33.879  1.00  1.330          O  
ATOM  11747  CB  LYS D 753      21.150 -23.170  35.079  1.00  2.010          C  
ATOM  11748  CG  LYS D 753      19.763 -22.720  35.647  1.00  2.010          C  
ATOM  11749  CD  LYS D 753      18.605 -22.929  34.629  1.00  2.010          C  
ATOM  11750  CE  LYS D 753      17.229 -22.596  35.243  1.00  2.010          C  
ATOM  11751  NZ  LYS D 753      16.097 -22.741  34.236  1.00  2.010          N  
ATOM  11752  H   LYS D 753      23.532 -23.455  33.998  1.00  1.720          H  
ATOM  11753  HA  LYS D 753      20.970 -22.475  33.084  1.00  1.730          H  
ATOM  11754 1HB  LYS D 753      21.030 -24.202  34.749  1.00  2.410          H  
ATOM  11755 2HB  LYS D 753      21.876 -23.186  35.860  1.00  2.410          H  
ATOM  11756 1HG  LYS D 753      19.548 -23.294  36.549  1.00  2.410          H  
ATOM  11757 2HG  LYS D 753      19.804 -21.667  35.919  1.00  2.410          H  
ATOM  11758 1HD  LYS D 753      18.752 -22.272  33.771  1.00  2.410          H  
ATOM  11759 2HD  LYS D 753      18.602 -23.961  34.281  1.00  2.410          H  
ATOM  11760 1HE  LYS D 753      17.043 -23.266  36.081  1.00  2.410          H  
ATOM  11761 2HE  LYS D 753      17.245 -21.569  35.608  1.00  2.410          H  
ATOM  11762 1HZ  LYS D 753      15.206 -22.511  34.669  1.00  2.410          H  
ATOM  11763 2HZ  LYS D 753      16.249 -22.113  33.458  1.00  2.410          H  
ATOM  11764 3HZ  LYS D 753      16.054 -23.689  33.892  1.00  2.410          H  
ATOM  11765  N   TRP D 754      22.803 -20.444  34.875  1.00  1.290          N  
ATOM  11766  CA  TRP D 754      22.840 -19.076  35.343  1.00  1.220          C  
ATOM  11767  C   TRP D 754      24.252 -18.572  35.644  1.00  1.180          C  
ATOM  11768  O   TRP D 754      25.256 -19.302  35.531  1.00  1.200          O  
ATOM  11769  CB  TRP D 754      21.951 -18.984  36.597  1.00  1.740          C  
ATOM  11770  CG  TRP D 754      21.480 -17.660  36.984  1.00  1.740          C  
ATOM  11771  CD1 TRP D 754      21.943 -16.897  38.003  1.00  1.740          C  
ATOM  11772  CD2 TRP D 754      20.402 -16.930  36.394  1.00  1.740          C  
ATOM  11773  NE1 TRP D 754      21.256 -15.734  38.061  1.00  1.740          N  
ATOM  11774  CE2 TRP D 754      20.302 -15.732  37.089  1.00  1.740          C  
ATOM  11775  CE3 TRP D 754      19.524 -17.192  35.338  1.00  1.740          C  
ATOM  11776  CZ2 TRP D 754      19.360 -14.783  36.772  1.00  1.740          C  
ATOM  11777  CZ3 TRP D 754      18.576 -16.246  35.020  1.00  1.740          C  
ATOM  11778  CH2 TRP D 754      18.493 -15.074  35.720  1.00  1.740          C  
ATOM  11779  H   TRP D 754      23.550 -21.087  35.093  1.00  1.550          H  
ATOM  11780  HA  TRP D 754      22.407 -18.450  34.600  1.00  1.460          H  
ATOM  11781 1HB  TRP D 754      21.090 -19.633  36.496  1.00  2.080          H  
ATOM  11782 2HB  TRP D 754      22.495 -19.315  37.415  1.00  2.080          H  
ATOM  11783  HD1 TRP D 754      22.765 -17.183  38.673  1.00  2.080          H  
ATOM  11784  HE1 TRP D 754      21.409 -14.997  38.725  1.00  2.080          H  
ATOM  11785  HE3 TRP D 754      19.588 -18.129  34.780  1.00  2.080          H  
ATOM  11786  HZ2 TRP D 754      19.275 -13.842  37.318  1.00  2.080          H  
ATOM  11787  HZ3 TRP D 754      17.894 -16.457  34.198  1.00  2.080          H  
ATOM  11788  HH2 TRP D 754      17.730 -14.352  35.446  1.00  2.080          H  
ATOM  11789  N   ASN D 755      24.306 -17.322  36.070  1.00  1.160          N  
ATOM  11790  CA  ASN D 755      25.517 -16.686  36.526  1.00  1.150          C  
ATOM  11791  C   ASN D 755      26.050 -17.547  37.643  1.00  1.110          C  
ATOM  11792  O   ASN D 755      25.280 -18.198  38.349  1.00  1.110          O  
ATOM  11793  CB  ASN D 755      25.204 -15.326  37.093  1.00  1.610          C  
ATOM  11794  CG  ASN D 755      24.702 -14.432  36.105  1.00  1.610          C  
ATOM  11795  OD1 ASN D 755      25.220 -14.352  34.995  1.00  1.610          O  
ATOM  11796  ND2 ASN D 755      23.651 -13.743  36.440  1.00  1.610          N  
ATOM  11797  H   ASN D 755      23.445 -16.791  36.084  1.00  1.390          H  
ATOM  11798  HA  ASN D 755      26.254 -16.637  35.722  1.00  1.380          H  
ATOM  11799 1HB  ASN D 755      24.483 -15.413  37.900  1.00  1.940          H  
ATOM  11800 2HB  ASN D 755      26.116 -14.898  37.517  1.00  1.940          H  
ATOM  11801 1HD2 ASN D 755      23.237 -13.111  35.769  1.00  1.940          H  
ATOM  11802 2HD2 ASN D 755      23.248 -13.851  37.342  1.00  1.940          H  
ATOM  11803  N   PHE D 756      27.358 -17.546  37.814  1.00  1.090          N  
ATOM  11804  CA  PHE D 756      28.067 -18.284  38.836  1.00  1.070          C  
ATOM  11805  C   PHE D 756      28.111 -19.794  38.629  1.00  1.120          C  
ATOM  11806  O   PHE D 756      28.490 -20.534  39.544  1.00  1.220          O  
ATOM  11807  CB  PHE D 756      27.520 -17.920  40.210  1.00  1.510          C  
ATOM  11808  CG  PHE D 756      27.449 -16.417  40.359  1.00  1.510          C  
ATOM  11809  CD1 PHE D 756      28.595 -15.627  40.253  1.00  1.510          C  
ATOM  11810  CD2 PHE D 756      26.241 -15.794  40.587  1.00  1.510          C  
ATOM  11811  CE1 PHE D 756      28.511 -14.261  40.354  1.00  1.510          C  
ATOM  11812  CE2 PHE D 756      26.171 -14.443  40.689  1.00  1.510          C  
ATOM  11813  CZ  PHE D 756      27.297 -13.674  40.560  1.00  1.510          C  
ATOM  11814  H   PHE D 756      27.963 -16.975  37.228  1.00  1.310          H  
ATOM  11815  HA  PHE D 756      29.103 -17.949  38.814  1.00  1.280          H  
ATOM  11816 1HB  PHE D 756      26.535 -18.355  40.381  1.00  1.810          H  
ATOM  11817 2HB  PHE D 756      28.181 -18.306  40.964  1.00  1.810          H  
ATOM  11818  HD1 PHE D 756      29.565 -16.098  40.075  1.00  1.810          H  
ATOM  11819  HD2 PHE D 756      25.337 -16.403  40.678  1.00  1.810          H  
ATOM  11820  HE1 PHE D 756      29.407 -13.646  40.266  1.00  1.810          H  
ATOM  11821  HE2 PHE D 756      25.228 -13.985  40.870  1.00  1.810          H  
ATOM  11822  HZ  PHE D 756      27.223 -12.584  40.636  1.00  1.810          H  
ATOM  11823  N   THR D 757      27.761 -20.266  37.427  1.00  1.120          N  
ATOM  11824  CA  THR D 757      28.026 -21.656  37.081  1.00  1.190          C  
ATOM  11825  C   THR D 757      29.551 -21.792  37.080  1.00  1.210          C  
ATOM  11826  O   THR D 757      30.263 -20.886  36.602  1.00  1.200          O  
ATOM  11827  CB  THR D 757      27.442 -22.048  35.717  1.00  1.640          C  
ATOM  11828  OG1 THR D 757      26.007 -21.857  35.730  1.00  1.640          O  
ATOM  11829  CG2 THR D 757      27.749 -23.517  35.413  1.00  1.640          C  
ATOM  11830  H   THR D 757      27.306 -19.669  36.736  1.00  1.340          H  
ATOM  11831  HA  THR D 757      27.616 -22.315  37.849  1.00  1.430          H  
ATOM  11832  HB  THR D 757      27.881 -21.418  34.947  1.00  1.970          H  
ATOM  11833  HG1 THR D 757      25.824 -20.890  35.745  1.00  1.970          H  
ATOM  11834 1HG2 THR D 757      27.326 -23.789  34.454  1.00  1.970          H  
ATOM  11835 2HG2 THR D 757      28.824 -23.691  35.382  1.00  1.970          H  
ATOM  11836 3HG2 THR D 757      27.308 -24.142  36.189  1.00  1.970          H  
ATOM  11837  N   LYS D 758      30.064 -22.871  37.680  1.00  1.250          N  
ATOM  11838  CA  LYS D 758      31.508 -23.053  37.762  1.00  1.280          C  
ATOM  11839  C   LYS D 758      31.959 -24.441  37.376  1.00  1.360          C  
ATOM  11840  O   LYS D 758      31.283 -25.440  37.647  1.00  1.400          O  
ATOM  11841  CB  LYS D 758      31.995 -22.805  39.188  1.00  1.780          C  
ATOM  11842  CG  LYS D 758      31.676 -21.448  39.685  1.00  1.780          C  
ATOM  11843  CD  LYS D 758      32.041 -21.202  41.120  1.00  1.780          C  
ATOM  11844  CE  LYS D 758      31.020 -21.868  42.076  1.00  1.780          C  
ATOM  11845  NZ  LYS D 758      29.660 -21.229  42.057  1.00  1.780          N  
ATOM  11846  H   LYS D 758      29.429 -23.594  38.036  1.00  1.500          H  
ATOM  11847  HA  LYS D 758      31.971 -22.351  37.085  1.00  1.540          H  
ATOM  11848 1HB  LYS D 758      31.591 -23.540  39.835  1.00  2.140          H  
ATOM  11849 2HB  LYS D 758      33.077 -22.913  39.210  1.00  2.140          H  
ATOM  11850 1HG  LYS D 758      32.119 -20.756  39.054  1.00  2.140          H  
ATOM  11851 2HG  LYS D 758      30.644 -21.329  39.607  1.00  2.140          H  
ATOM  11852 1HD  LYS D 758      33.038 -21.585  41.318  1.00  2.140          H  
ATOM  11853 2HD  LYS D 758      32.039 -20.129  41.306  1.00  2.140          H  
ATOM  11854 1HE  LYS D 758      30.901 -22.909  41.817  1.00  2.140          H  
ATOM  11855 2HE  LYS D 758      31.400 -21.810  43.069  1.00  2.140          H  
ATOM  11856 1HZ  LYS D 758      29.090 -21.779  42.749  1.00  2.140          H  
ATOM  11857 2HZ  LYS D 758      29.679 -20.255  42.323  1.00  2.140          H  
ATOM  11858 3HZ  LYS D 758      29.217 -21.264  41.115  1.00  2.140          H  
ATOM  11859  N   PHE D 759      33.146 -24.520  36.830  1.00  1.400          N  
ATOM  11860  CA  PHE D 759      33.712 -25.826  36.573  1.00  1.470          C  
ATOM  11861  C   PHE D 759      35.056 -25.967  37.249  1.00  1.480          C  
ATOM  11862  O   PHE D 759      35.865 -25.038  37.253  1.00  1.470          O  
ATOM  11863  CB  PHE D 759      33.902 -26.049  35.069  1.00  2.030          C  
ATOM  11864  CG  PHE D 759      32.638 -26.100  34.247  1.00  2.030          C  
ATOM  11865  CD1 PHE D 759      32.044 -24.947  33.745  1.00  2.030          C  
ATOM  11866  CD2 PHE D 759      32.056 -27.306  33.947  1.00  2.030          C  
ATOM  11867  CE1 PHE D 759      30.901 -25.034  32.972  1.00  2.030          C  
ATOM  11868  CE2 PHE D 759      30.923 -27.363  33.176  1.00  2.030          C  
ATOM  11869  CZ  PHE D 759      30.353 -26.235  32.694  1.00  2.030          C  
ATOM  11870  H   PHE D 759      33.641 -23.652  36.598  1.00  1.680          H  
ATOM  11871  HA  PHE D 759      33.049 -26.595  36.969  1.00  1.760          H  
ATOM  11872 1HB  PHE D 759      34.530 -25.258  34.671  1.00  2.440          H  
ATOM  11873 2HB  PHE D 759      34.438 -26.986  34.917  1.00  2.440          H  
ATOM  11874  HD1 PHE D 759      32.491 -23.972  33.963  1.00  2.440          H  
ATOM  11875  HD2 PHE D 759      32.499 -28.220  34.327  1.00  2.440          H  
ATOM  11876  HE1 PHE D 759      30.435 -24.159  32.581  1.00  2.440          H  
ATOM  11877  HE2 PHE D 759      30.468 -28.301  32.948  1.00  2.440          H  
ATOM  11878  HZ  PHE D 759      29.448 -26.301  32.085  1.00  2.440          H  
ATOM  11879  N   LEU D 760      35.323 -27.156  37.775  1.00  1.520          N  
ATOM  11880  CA  LEU D 760      36.645 -27.468  38.305  1.00  1.540          C  
ATOM  11881  C   LEU D 760      37.387 -28.208  37.225  1.00  1.620          C  
ATOM  11882  O   LEU D 760      36.906 -29.238  36.737  1.00  1.680          O  
ATOM  11883  CB  LEU D 760      36.593 -28.280  39.615  1.00  2.150          C  
ATOM  11884  CG  LEU D 760      37.957 -28.776  40.210  1.00  2.150          C  
ATOM  11885  CD1 LEU D 760      38.822 -27.593  40.598  1.00  2.150          C  
ATOM  11886  CD2 LEU D 760      37.679 -29.641  41.457  1.00  2.150          C  
ATOM  11887  H   LEU D 760      34.581 -27.860  37.789  1.00  1.820          H  
ATOM  11888  HA  LEU D 760      37.170 -26.535  38.502  1.00  1.850          H  
ATOM  11889 1HB  LEU D 760      36.179 -27.634  40.375  1.00  2.580          H  
ATOM  11890 2HB  LEU D 760      35.934 -29.139  39.481  1.00  2.580          H  
ATOM  11891  HG  LEU D 760      38.494 -29.367  39.468  1.00  2.580          H  
ATOM  11892 1HD1 LEU D 760      39.742 -27.971  41.006  1.00  2.580          H  
ATOM  11893 2HD1 LEU D 760      39.048 -26.980  39.736  1.00  2.580          H  
ATOM  11894 3HD1 LEU D 760      38.306 -26.990  41.343  1.00  2.580          H  
ATOM  11895 1HD2 LEU D 760      38.621 -29.991  41.875  1.00  2.580          H  
ATOM  11896 2HD2 LEU D 760      37.150 -29.047  42.206  1.00  2.580          H  
ATOM  11897 3HD2 LEU D 760      37.063 -30.497  41.184  1.00  2.580          H  
ATOM  11898  N   ILE D 761      38.529 -27.645  36.855  1.00  1.650          N  
ATOM  11899  CA  ILE D 761      39.437 -28.093  35.814  1.00  1.740          C  
ATOM  11900  C   ILE D 761      40.740 -28.634  36.429  1.00  1.790          C  
ATOM  11901  O   ILE D 761      41.363 -27.973  37.269  1.00  1.770          O  
ATOM  11902  CB  ILE D 761      39.747 -26.889  34.899  1.00  2.400          C  
ATOM  11903  CG1 ILE D 761      38.443 -26.226  34.383  1.00  2.400          C  
ATOM  11904  CG2 ILE D 761      40.645 -27.257  33.777  1.00  2.400          C  
ATOM  11905  CD1 ILE D 761      37.519 -27.089  33.607  1.00  2.400          C  
ATOM  11906  H   ILE D 761      38.785 -26.784  37.337  1.00  1.980          H  
ATOM  11907  HA  ILE D 761      38.968 -28.888  35.251  1.00  2.090          H  
ATOM  11908  HB  ILE D 761      40.229 -26.156  35.494  1.00  2.880          H  
ATOM  11909 1HG1 ILE D 761      37.895 -25.826  35.241  1.00  2.880          H  
ATOM  11910 2HG1 ILE D 761      38.725 -25.400  33.741  1.00  2.880          H  
ATOM  11911 1HG2 ILE D 761      40.867 -26.378  33.182  1.00  2.880          H  
ATOM  11912 2HG2 ILE D 761      41.571 -27.653  34.185  1.00  2.880          H  
ATOM  11913 3HG2 ILE D 761      40.172 -28.009  33.154  1.00  2.880          H  
ATOM  11914 1HD1 ILE D 761      36.663 -26.502  33.311  1.00  2.880          H  
ATOM  11915 2HD1 ILE D 761      38.006 -27.482  32.717  1.00  2.880          H  
ATOM  11916 3HD1 ILE D 761      37.187 -27.902  34.229  1.00  2.880          H  
ATOM  11917  N   ASP D 762      41.182 -29.828  36.029  1.00  1.890          N  
ATOM  11918  CA  ASP D 762      42.416 -30.343  36.637  1.00  1.950          C  
ATOM  11919  C   ASP D 762      43.663 -29.778  35.938  1.00  1.990          C  
ATOM  11920  O   ASP D 762      43.582 -28.937  35.036  1.00  1.980          O  
ATOM  11921  CB  ASP D 762      42.496 -31.886  36.656  1.00  2.710          C  
ATOM  11922  CG  ASP D 762      42.714 -32.559  35.299  1.00  2.710          C  
ATOM  11923  OD1 ASP D 762      42.958 -31.856  34.332  1.00  2.710          O  
ATOM  11924  OD2 ASP D 762      42.699 -33.760  35.245  1.00  2.710          O  
ATOM  11925  H   ASP D 762      40.664 -30.343  35.305  1.00  2.270          H  
ATOM  11926  HA  ASP D 762      42.446 -30.012  37.678  1.00  2.340          H  
ATOM  11927 1HB  ASP D 762      43.287 -32.203  37.334  1.00  3.250          H  
ATOM  11928 2HB  ASP D 762      41.581 -32.277  37.066  1.00  3.250          H  
ATOM  11929  N   LYS D 763      44.832 -30.268  36.342  1.00  2.040          N  
ATOM  11930  CA  LYS D 763      46.112 -29.797  35.821  1.00  2.090          C  
ATOM  11931  C   LYS D 763      46.339 -30.060  34.331  1.00  2.160          C  
ATOM  11932  O   LYS D 763      47.235 -29.454  33.721  1.00  2.200          O  
ATOM  11933  CB  LYS D 763      47.257 -30.410  36.606  1.00  2.910          C  
ATOM  11934  CG  LYS D 763      47.357 -29.915  38.022  1.00  2.910          C  
ATOM  11935  CD  LYS D 763      48.560 -30.502  38.701  1.00  2.910          C  
ATOM  11936  CE  LYS D 763      48.685 -30.000  40.103  1.00  2.910          C  
ATOM  11937  NZ  LYS D 763      49.865 -30.570  40.779  1.00  2.910          N  
ATOM  11938  H   LYS D 763      44.839 -30.969  37.064  1.00  2.450          H  
ATOM  11939  HA  LYS D 763      46.147 -28.719  35.963  1.00  2.510          H  
ATOM  11940 1HB  LYS D 763      47.131 -31.492  36.636  1.00  3.490          H  
ATOM  11941 2HB  LYS D 763      48.194 -30.206  36.102  1.00  3.490          H  
ATOM  11942 1HG  LYS D 763      47.413 -28.833  38.036  1.00  3.490          H  
ATOM  11943 2HG  LYS D 763      46.466 -30.210  38.576  1.00  3.490          H  
ATOM  11944 1HD  LYS D 763      48.481 -31.589  38.720  1.00  3.490          H  
ATOM  11945 2HD  LYS D 763      49.458 -30.224  38.151  1.00  3.490          H  
ATOM  11946 1HE  LYS D 763      48.767 -28.914  40.095  1.00  3.490          H  
ATOM  11947 2HE  LYS D 763      47.802 -30.279  40.644  1.00  3.490          H  
ATOM  11948 1HZ  LYS D 763      49.927 -30.221  41.751  1.00  3.490          H  
ATOM  11949 2HZ  LYS D 763      49.786 -31.572  40.811  1.00  3.490          H  
ATOM  11950 3HZ  LYS D 763      50.689 -30.299  40.279  1.00  3.490          H  
ATOM  11951  N   ASN D 764      45.582 -31.006  33.757  1.00  2.190          N  
ATOM  11952  CA  ASN D 764      45.712 -31.367  32.363  1.00  2.280          C  
ATOM  11953  C   ASN D 764      44.601 -30.707  31.560  1.00  2.260          C  
ATOM  11954  O   ASN D 764      44.463 -30.954  30.362  1.00  2.340          O  
ATOM  11955  CB  ASN D 764      45.648 -32.871  32.203  1.00  3.160          C  
ATOM  11956  CG  ASN D 764      46.816 -33.570  32.824  1.00  3.160          C  
ATOM  11957  OD1 ASN D 764      47.963 -33.107  32.763  1.00  3.160          O  
ATOM  11958  ND2 ASN D 764      46.544 -34.698  33.433  1.00  3.160          N  
ATOM  11959  H   ASN D 764      44.808 -31.443  34.266  1.00  2.630          H  
ATOM  11960  HA  ASN D 764      46.664 -30.995  31.983  1.00  2.740          H  
ATOM  11961 1HB  ASN D 764      44.728 -33.238  32.671  1.00  3.790          H  
ATOM  11962 2HB  ASN D 764      45.601 -33.127  31.146  1.00  3.790          H  
ATOM  11963 1HD2 ASN D 764      47.274 -35.220  33.872  1.00  3.790          H  
ATOM  11964 2HD2 ASN D 764      45.599 -35.039  33.458  1.00  3.790          H  
ATOM  11965  N   GLY D 765      43.803 -29.865  32.224  1.00  2.170          N  
ATOM  11966  CA  GLY D 765      42.709 -29.153  31.598  1.00  2.150          C  
ATOM  11967  C   GLY D 765      41.422 -29.908  31.398  1.00  2.150          C  
ATOM  11968  O   GLY D 765      40.601 -29.472  30.587  1.00  2.160          O  
ATOM  11969  H   GLY D 765      43.950 -29.689  33.222  1.00  2.600          H  
ATOM  11970 1HA  GLY D 765      42.499 -28.279  32.189  1.00  2.580          H  
ATOM  11971 2HA  GLY D 765      43.041 -28.784  30.646  1.00  2.580          H  
ATOM  11972  N   CYS D 766      41.219 -31.022  32.091  1.00  2.170          N  
ATOM  11973  CA  CYS D 766      39.997 -31.775  31.882  1.00  2.180          C  
ATOM  11974  C   CYS D 766      38.937 -31.304  32.854  1.00  2.060          C  
ATOM  11975  O   CYS D 766      39.262 -30.831  33.948  1.00  1.990          O  
ATOM  11976  CB  CYS D 766      40.281 -33.256  32.073  1.00  3.050          C  
ATOM  11977  SG  CYS D 766      41.473 -33.883  30.862  1.00  3.050          S  
ATOM  11978  H   CYS D 766      41.891 -31.354  32.807  1.00  2.600          H  
ATOM  11979  HA  CYS D 766      39.642 -31.614  30.863  1.00  2.620          H  
ATOM  11980 1HB  CYS D 766      40.694 -33.418  33.074  1.00  3.660          H  
ATOM  11981 2HB  CYS D 766      39.358 -33.830  31.992  1.00  3.660          H  
ATOM  11982  HG  CYS D 766      42.341 -32.880  31.010  1.00  3.660          H  
ATOM  11983  N   VAL D 767      37.657 -31.445  32.507  1.00  2.050          N  
ATOM  11984  CA  VAL D 767      36.676 -31.079  33.520  1.00  1.950          C  
ATOM  11985  C   VAL D 767      36.544 -32.195  34.542  1.00  1.970          C  
ATOM  11986  O   VAL D 767      36.334 -33.358  34.198  1.00  2.060          O  
ATOM  11987  CB  VAL D 767      35.292 -30.756  32.915  1.00  2.770          C  
ATOM  11988  CG1 VAL D 767      34.253 -30.496  34.023  1.00  2.770          C  
ATOM  11989  CG2 VAL D 767      35.379 -29.504  32.044  1.00  2.770          C  
ATOM  11990  H   VAL D 767      37.373 -31.813  31.583  1.00  2.460          H  
ATOM  11991  HA  VAL D 767      37.027 -30.191  34.041  1.00  2.340          H  
ATOM  11992  HB  VAL D 767      34.972 -31.592  32.338  1.00  3.320          H  
ATOM  11993 1HG1 VAL D 767      33.308 -30.278  33.565  1.00  3.320          H  
ATOM  11994 2HG1 VAL D 767      34.138 -31.373  34.662  1.00  3.320          H  
ATOM  11995 3HG1 VAL D 767      34.568 -29.647  34.633  1.00  3.320          H  
ATOM  11996 1HG2 VAL D 767      34.396 -29.292  31.610  1.00  3.320          H  
ATOM  11997 2HG2 VAL D 767      35.670 -28.683  32.639  1.00  3.320          H  
ATOM  11998 3HG2 VAL D 767      36.113 -29.653  31.255  1.00  3.320          H  
ATOM  11999  N   VAL D 768      36.671 -31.806  35.799  1.00  1.900          N  
ATOM  12000  CA  VAL D 768      36.563 -32.661  36.961  1.00  1.920          C  
ATOM  12001  C   VAL D 768      35.145 -32.673  37.483  1.00  1.890          C  
ATOM  12002  O   VAL D 768      34.576 -33.729  37.754  1.00  1.970          O  
ATOM  12003  CB  VAL D 768      37.457 -32.120  38.094  1.00  2.680          C  
ATOM  12004  CG1 VAL D 768      37.279 -32.906  39.328  1.00  2.680          C  
ATOM  12005  CG2 VAL D 768      38.895 -32.136  37.672  1.00  2.680          C  
ATOM  12006  H   VAL D 768      36.861 -30.824  35.960  1.00  2.280          H  
ATOM  12007  HA  VAL D 768      36.859 -33.673  36.686  1.00  2.300          H  
ATOM  12008  HB  VAL D 768      37.161 -31.111  38.318  1.00  3.220          H  
ATOM  12009 1HG1 VAL D 768      37.902 -32.466  40.080  1.00  3.220          H  
ATOM  12010 2HG1 VAL D 768      36.255 -32.885  39.674  1.00  3.220          H  
ATOM  12011 3HG1 VAL D 768      37.572 -33.936  39.147  1.00  3.220          H  
ATOM  12012 1HG2 VAL D 768      39.515 -31.730  38.473  1.00  3.220          H  
ATOM  12013 2HG2 VAL D 768      39.200 -33.159  37.456  1.00  3.220          H  
ATOM  12014 3HG2 VAL D 768      39.014 -31.527  36.777  1.00  3.220          H  
ATOM  12015  N   LYS D 769      34.620 -31.474  37.718  1.00  1.780          N  
ATOM  12016  CA  LYS D 769      33.300 -31.348  38.317  1.00  1.740          C  
ATOM  12017  C   LYS D 769      32.550 -30.074  37.940  1.00  1.630          C  
ATOM  12018  O   LYS D 769      33.110 -28.977  37.846  1.00  1.540          O  
ATOM  12019  CB  LYS D 769      33.428 -31.499  39.836  1.00  2.450          C  
ATOM  12020  CG  LYS D 769      32.132 -31.511  40.628  1.00  2.450          C  
ATOM  12021  CD  LYS D 769      32.440 -31.898  42.061  1.00  2.450          C  
ATOM  12022  CE  LYS D 769      31.234 -31.837  42.975  1.00  2.450          C  
ATOM  12023  NZ  LYS D 769      31.617 -32.181  44.381  1.00  2.450          N  
ATOM  12024  H   LYS D 769      35.172 -30.657  37.454  1.00  2.140          H  
ATOM  12025  HA  LYS D 769      32.696 -32.182  37.952  1.00  2.090          H  
ATOM  12026 1HB  LYS D 769      33.940 -32.431  40.060  1.00  2.940          H  
ATOM  12027 2HB  LYS D 769      34.046 -30.691  40.227  1.00  2.940          H  
ATOM  12028 1HG  LYS D 769      31.675 -30.516  40.620  1.00  2.940          H  
ATOM  12029 2HG  LYS D 769      31.434 -32.223  40.195  1.00  2.940          H  
ATOM  12030 1HD  LYS D 769      32.832 -32.915  42.081  1.00  2.940          H  
ATOM  12031 2HD  LYS D 769      33.205 -31.249  42.453  1.00  2.940          H  
ATOM  12032 1HE  LYS D 769      30.823 -30.832  42.955  1.00  2.940          H  
ATOM  12033 2HE  LYS D 769      30.475 -32.537  42.631  1.00  2.940          H  
ATOM  12034 1HZ  LYS D 769      30.822 -32.128  44.989  1.00  2.940          H  
ATOM  12035 2HZ  LYS D 769      32.006 -33.115  44.415  1.00  2.940          H  
ATOM  12036 3HZ  LYS D 769      32.350 -31.515  44.706  1.00  2.940          H  
ATOM  12037  N   HIS D 770      31.251 -30.237  37.742  1.00  1.690          N  
ATOM  12038  CA  HIS D 770      30.348 -29.148  37.409  1.00  1.590          C  
ATOM  12039  C   HIS D 770      29.534 -28.707  38.619  1.00  1.530          C  
ATOM  12040  O   HIS D 770      28.799 -29.496  39.239  1.00  1.590          O  
ATOM  12041  CB  HIS D 770      29.429 -29.587  36.269  1.00  2.270          C  
ATOM  12042  CG  HIS D 770      28.538 -28.536  35.668  1.00  2.270          C  
ATOM  12043  ND1 HIS D 770      27.490 -28.862  34.838  1.00  2.270          N  
ATOM  12044  CD2 HIS D 770      28.547 -27.182  35.738  1.00  2.270          C  
ATOM  12045  CE1 HIS D 770      26.898 -27.762  34.422  1.00  2.270          C  
ATOM  12046  NE2 HIS D 770      27.508 -26.736  34.953  1.00  2.270          N  
ATOM  12047  H   HIS D 770      30.879 -31.176  37.803  1.00  2.030          H  
ATOM  12048  HA  HIS D 770      30.922 -28.285  37.067  1.00  1.910          H  
ATOM  12049 1HB  HIS D 770      30.031 -29.984  35.495  1.00  2.720          H  
ATOM  12050 2HB  HIS D 770      28.793 -30.399  36.613  1.00  2.720          H  
ATOM  12051  HD1 HIS D 770      27.116 -29.803  34.681  1.00  2.720          H  
ATOM  12052  HD2 HIS D 770      29.185 -26.462  36.255  1.00  2.720          H  
ATOM  12053  HE1 HIS D 770      26.049 -27.815  33.746  1.00  2.720          H  
ATOM  12054  N   TYR D 771      29.703 -27.452  38.981  1.00  1.440          N  
ATOM  12055  CA  TYR D 771      29.001 -26.865  40.086  1.00  1.400          C  
ATOM  12056  C   TYR D 771      27.975 -25.980  39.403  1.00  1.350          C  
ATOM  12057  O   TYR D 771      28.304 -25.181  38.518  1.00  1.320          O  
ATOM  12058  CB  TYR D 771      29.967 -26.047  40.931  1.00  1.980          C  
ATOM  12059  CG  TYR D 771      31.095 -26.855  41.487  1.00  1.980          C  
ATOM  12060  CD1 TYR D 771      32.210 -27.022  40.693  1.00  1.980          C  
ATOM  12061  CD2 TYR D 771      31.046 -27.427  42.751  1.00  1.980          C  
ATOM  12062  CE1 TYR D 771      33.256 -27.740  41.126  1.00  1.980          C  
ATOM  12063  CE2 TYR D 771      32.139 -28.166  43.200  1.00  1.980          C  
ATOM  12064  CZ  TYR D 771      33.245 -28.317  42.378  1.00  1.980          C  
ATOM  12065  OH  TYR D 771      34.349 -29.034  42.790  1.00  1.980          O  
ATOM  12066  H   TYR D 771      30.330 -26.848  38.443  1.00  1.730          H  
ATOM  12067  HA  TYR D 771      28.497 -27.626  40.681  1.00  1.680          H  
ATOM  12068 1HB  TYR D 771      30.378 -25.270  40.322  1.00  2.370          H  
ATOM  12069 2HB  TYR D 771      29.448 -25.576  41.749  1.00  2.370          H  
ATOM  12070  HD1 TYR D 771      32.249 -26.577  39.701  1.00  2.370          H  
ATOM  12071  HD2 TYR D 771      30.166 -27.298  43.386  1.00  2.370          H  
ATOM  12072  HE1 TYR D 771      34.086 -27.854  40.484  1.00  2.370          H  
ATOM  12073  HE2 TYR D 771      32.131 -28.624  44.193  1.00  2.370          H  
ATOM  12074  HH  TYR D 771      34.167 -29.490  43.649  1.00  2.370          H  
ATOM  12075  N   GLY D 772      26.735 -26.095  39.804  1.00  1.350          N  
ATOM  12076  CA  GLY D 772      25.728 -25.282  39.173  1.00  1.310          C  
ATOM  12077  C   GLY D 772      25.748 -23.894  39.795  1.00  1.240          C  
ATOM  12078  O   GLY D 772      26.546 -23.620  40.696  1.00  1.240          O  
ATOM  12079  H   GLY D 772      26.495 -26.757  40.532  1.00  1.620          H  
ATOM  12080 1HA  GLY D 772      25.915 -25.228  38.099  1.00  1.570          H  
ATOM  12081 2HA  GLY D 772      24.766 -25.764  39.326  1.00  1.570          H  
ATOM  12082  N   PRO D 773      24.849 -23.007  39.371  1.00  1.200          N  
ATOM  12083  CA  PRO D 773      24.739 -21.637  39.812  1.00  1.150          C  
ATOM  12084  C   PRO D 773      24.406 -21.478  41.281  1.00  1.170          C  
ATOM  12085  O   PRO D 773      24.633 -20.409  41.838  1.00  1.140          O  
ATOM  12086  CB  PRO D 773      23.643 -21.087  38.939  1.00  1.720          C  
ATOM  12087  CG  PRO D 773      22.828 -22.262  38.525  1.00  1.720          C  
ATOM  12088  CD  PRO D 773      23.831 -23.391  38.372  1.00  1.720          C  
ATOM  12089  HA  PRO D 773      25.683 -21.120  39.588  1.00  1.380          H  
ATOM  12090 1HB  PRO D 773      23.077 -20.320  39.489  1.00  2.070          H  
ATOM  12091 2HB  PRO D 773      24.133 -20.585  38.090  1.00  2.070          H  
ATOM  12092 1HG  PRO D 773      22.050 -22.470  39.276  1.00  2.070          H  
ATOM  12093 2HG  PRO D 773      22.308 -21.995  37.612  1.00  2.070          H  
ATOM  12094 1HD  PRO D 773      23.324 -24.327  38.614  1.00  2.070          H  
ATOM  12095 2HD  PRO D 773      24.271 -23.396  37.358  1.00  2.070          H  
ATOM  12096  N   MET D 774      23.874 -22.517  41.944  1.00  1.220          N  
ATOM  12097  CA  MET D 774      23.592 -22.299  43.350  1.00  1.250          C  
ATOM  12098  C   MET D 774      24.364 -23.270  44.229  1.00  1.340          C  
ATOM  12099  O   MET D 774      23.983 -23.551  45.372  1.00  1.560          O  
ATOM  12100  CB  MET D 774      22.080 -22.401  43.583  1.00  1.740          C  
ATOM  12101  CG  MET D 774      21.266 -21.266  42.897  1.00  1.740          C  
ATOM  12102  SD  MET D 774      19.454 -21.450  43.037  1.00  1.740          S  
ATOM  12103  CE  MET D 774      19.122 -21.226  44.769  1.00  1.740          C  
ATOM  12104  H   MET D 774      23.656 -23.402  41.512  1.00  1.460          H  
ATOM  12105  HA  MET D 774      23.912 -21.299  43.632  1.00  1.500          H  
ATOM  12106 1HB  MET D 774      21.709 -23.359  43.211  1.00  2.090          H  
ATOM  12107 2HB  MET D 774      21.883 -22.371  44.651  1.00  2.090          H  
ATOM  12108 1HG  MET D 774      21.554 -20.310  43.329  1.00  2.090          H  
ATOM  12109 2HG  MET D 774      21.518 -21.241  41.841  1.00  2.090          H  
ATOM  12110 1HE  MET D 774      18.053 -21.339  44.953  1.00  2.090          H  
ATOM  12111 2HE  MET D 774      19.659 -21.969  45.328  1.00  2.090          H  
ATOM  12112 3HE  MET D 774      19.439 -20.240  45.076  1.00  2.090          H  
ATOM  12113  N   GLU D 775      25.590 -23.546  43.780  1.00  1.270          N  
ATOM  12114  CA  GLU D 775      26.596 -24.291  44.525  1.00  1.320          C  
ATOM  12115  C   GLU D 775      27.635 -23.272  44.958  1.00  1.290          C  
ATOM  12116  O   GLU D 775      28.519 -22.891  44.177  1.00  1.260          O  
ATOM  12117  CB  GLU D 775      27.252 -25.388  43.677  1.00  1.830          C  
ATOM  12118  CG  GLU D 775      26.432 -26.647  43.451  1.00  1.830          C  
ATOM  12119  CD  GLU D 775      26.394 -27.538  44.679  1.00  1.830          C  
ATOM  12120  OE1 GLU D 775      25.467 -28.273  44.833  1.00  1.830          O  
ATOM  12121  OE2 GLU D 775      27.316 -27.482  45.447  1.00  1.830          O  
ATOM  12122  H   GLU D 775      25.828 -23.265  42.822  1.00  1.520          H  
ATOM  12123  HA  GLU D 775      26.146 -24.739  45.413  1.00  1.580          H  
ATOM  12124 1HB  GLU D 775      27.462 -24.977  42.697  1.00  2.190          H  
ATOM  12125 2HB  GLU D 775      28.203 -25.672  44.118  1.00  2.190          H  
ATOM  12126 1HG  GLU D 775      25.416 -26.357  43.184  1.00  2.190          H  
ATOM  12127 2HG  GLU D 775      26.857 -27.203  42.621  1.00  2.190          H  
ATOM  12128  N   GLU D 776      27.501 -22.776  46.190  1.00  1.330          N  
ATOM  12129  CA  GLU D 776      28.367 -21.697  46.679  1.00  1.320          C  
ATOM  12130  C   GLU D 776      29.839 -22.157  46.666  1.00  1.330          C  
ATOM  12131  O   GLU D 776      30.141 -23.171  47.296  1.00  1.390          O  
ATOM  12132  CB  GLU D 776      27.969 -21.277  48.093  1.00  1.850          C  
ATOM  12133  CG  GLU D 776      26.610 -20.618  48.198  1.00  1.850          C  
ATOM  12134  CD  GLU D 776      26.305 -20.106  49.589  1.00  1.850          C  
ATOM  12135  OE1 GLU D 776      27.224 -19.933  50.371  1.00  1.850          O  
ATOM  12136  OE2 GLU D 776      25.150 -19.885  49.868  1.00  1.850          O  
ATOM  12137  H   GLU D 776      26.768 -23.142  46.787  1.00  1.600          H  
ATOM  12138  HA  GLU D 776      28.208 -20.846  46.035  1.00  1.580          H  
ATOM  12139 1HB  GLU D 776      27.980 -22.146  48.750  1.00  2.220          H  
ATOM  12140 2HB  GLU D 776      28.696 -20.576  48.471  1.00  2.220          H  
ATOM  12141 1HG  GLU D 776      26.574 -19.786  47.496  1.00  2.220          H  
ATOM  12142 2HG  GLU D 776      25.845 -21.336  47.903  1.00  2.220          H  
ATOM  12143  N   PRO D 777      30.811 -21.359  46.145  1.00  1.290          N  
ATOM  12144  CA  PRO D 777      32.227 -21.718  45.931  1.00  1.310          C  
ATOM  12145  C   PRO D 777      32.998 -22.416  47.056  1.00  1.400          C  
ATOM  12146  O   PRO D 777      33.839 -23.254  46.773  1.00  1.430          O  
ATOM  12147  CB  PRO D 777      32.879 -20.359  45.678  1.00  1.970          C  
ATOM  12148  CG  PRO D 777      31.817 -19.522  45.074  1.00  1.970          C  
ATOM  12149  CD  PRO D 777      30.518 -19.948  45.777  1.00  1.970          C  
ATOM  12150  HA  PRO D 777      32.278 -22.342  45.035  1.00  1.570          H  
ATOM  12151 1HB  PRO D 777      33.283 -19.974  46.588  1.00  2.360          H  
ATOM  12152 2HB  PRO D 777      33.728 -20.479  44.998  1.00  2.360          H  
ATOM  12153 1HG  PRO D 777      32.057 -18.458  45.242  1.00  2.360          H  
ATOM  12154 2HG  PRO D 777      31.791 -19.652  43.993  1.00  2.360          H  
ATOM  12155 1HD  PRO D 777      30.305 -19.331  46.663  1.00  2.360          H  
ATOM  12156 2HD  PRO D 777      29.739 -19.883  45.027  1.00  2.360          H  
ATOM  12157  N   LEU D 778      32.734 -22.147  48.322  1.00  1.450          N  
ATOM  12158  CA  LEU D 778      33.483 -22.861  49.357  1.00  1.540          C  
ATOM  12159  C   LEU D 778      33.328 -24.376  49.229  1.00  1.560          C  
ATOM  12160  O   LEU D 778      34.225 -25.125  49.596  1.00  1.620          O  
ATOM  12161  CB  LEU D 778      33.129 -22.369  50.756  1.00  2.120          C  
ATOM  12162  CG  LEU D 778      33.645 -20.943  51.102  1.00  2.120          C  
ATOM  12163  CD1 LEU D 778      33.044 -20.507  52.422  1.00  2.120          C  
ATOM  12164  CD2 LEU D 778      35.198 -20.916  51.189  1.00  2.120          C  
ATOM  12165  H   LEU D 778      32.049 -21.444  48.590  1.00  1.740          H  
ATOM  12166  HA  LEU D 778      34.532 -22.660  49.195  1.00  1.850          H  
ATOM  12167 1HB  LEU D 778      32.044 -22.363  50.853  1.00  2.540          H  
ATOM  12168 2HB  LEU D 778      33.544 -23.067  51.487  1.00  2.540          H  
ATOM  12169  HG  LEU D 778      33.342 -20.272  50.347  1.00  2.540          H  
ATOM  12170 1HD1 LEU D 778      33.389 -19.500  52.664  1.00  2.540          H  
ATOM  12171 2HD1 LEU D 778      31.955 -20.508  52.343  1.00  2.540          H  
ATOM  12172 3HD1 LEU D 778      33.353 -21.194  53.208  1.00  2.540          H  
ATOM  12173 1HD2 LEU D 778      35.527 -19.907  51.438  1.00  2.540          H  
ATOM  12174 2HD2 LEU D 778      35.529 -21.608  51.966  1.00  2.540          H  
ATOM  12175 3HD2 LEU D 778      35.660 -21.198  50.252  1.00  2.540          H  
ATOM  12176  N   VAL D 779      32.199 -24.863  48.699  1.00  1.530          N  
ATOM  12177  CA  VAL D 779      31.995 -26.309  48.543  1.00  1.570          C  
ATOM  12178  C   VAL D 779      33.099 -26.936  47.681  1.00  1.580          C  
ATOM  12179  O   VAL D 779      33.388 -28.127  47.787  1.00  1.640          O  
ATOM  12180  CB  VAL D 779      30.623 -26.603  47.874  1.00  2.180          C  
ATOM  12181  CG1 VAL D 779      30.621 -26.222  46.350  1.00  2.180          C  
ATOM  12182  CG2 VAL D 779      30.274 -28.087  48.033  1.00  2.180          C  
ATOM  12183  H   VAL D 779      31.457 -24.218  48.393  1.00  1.840          H  
ATOM  12184  HA  VAL D 779      32.015 -26.768  49.531  1.00  1.880          H  
ATOM  12185  HB  VAL D 779      29.868 -25.985  48.361  1.00  2.620          H  
ATOM  12186 1HG1 VAL D 779      29.629 -26.418  45.939  1.00  2.620          H  
ATOM  12187 2HG1 VAL D 779      30.858 -25.178  46.218  1.00  2.620          H  
ATOM  12188 3HG1 VAL D 779      31.342 -26.819  45.807  1.00  2.620          H  
ATOM  12189 1HG2 VAL D 779      29.294 -28.268  47.582  1.00  2.620          H  
ATOM  12190 2HG2 VAL D 779      31.014 -28.710  47.535  1.00  2.620          H  
ATOM  12191 3HG2 VAL D 779      30.242 -28.340  49.088  1.00  2.620          H  
ATOM  12192  N   ILE D 780      33.708 -26.124  46.817  1.00  1.530          N  
ATOM  12193  CA  ILE D 780      34.756 -26.525  45.902  1.00  1.560          C  
ATOM  12194  C   ILE D 780      35.953 -27.040  46.709  1.00  1.610          C  
ATOM  12195  O   ILE D 780      36.683 -27.924  46.241  1.00  1.650          O  
ATOM  12196  CB  ILE D 780      35.140 -25.379  44.923  1.00  2.170          C  
ATOM  12197  CG1 ILE D 780      33.944 -25.077  43.994  1.00  2.170          C  
ATOM  12198  CG2 ILE D 780      36.301 -25.813  44.073  1.00  2.170          C  
ATOM  12199  CD1 ILE D 780      34.060 -23.822  43.164  1.00  2.170          C  
ATOM  12200  H   ILE D 780      33.451 -25.140  46.840  1.00  1.840          H  
ATOM  12201  HA  ILE D 780      34.384 -27.351  45.298  1.00  1.870          H  
ATOM  12202  HB  ILE D 780      35.408 -24.481  45.464  1.00  2.610          H  
ATOM  12203 1HG1 ILE D 780      33.824 -25.887  43.328  1.00  2.610          H  
ATOM  12204 2HG1 ILE D 780      33.048 -24.991  44.607  1.00  2.610          H  
ATOM  12205 1HG2 ILE D 780      36.568 -25.052  43.384  1.00  2.610          H  
ATOM  12206 2HG2 ILE D 780      37.107 -25.989  44.698  1.00  2.610          H  
ATOM  12207 3HG2 ILE D 780      36.045 -26.723  43.523  1.00  2.610          H  
ATOM  12208 1HD1 ILE D 780      33.166 -23.730  42.568  1.00  2.610          H  
ATOM  12209 2HD1 ILE D 780      34.165 -22.958  43.816  1.00  2.610          H  
ATOM  12210 3HD1 ILE D 780      34.912 -23.875  42.505  1.00  2.610          H  
ATOM  12211  N   GLU D 781      36.171 -26.489  47.918  1.00  1.630          N  
ATOM  12212  CA  GLU D 781      37.278 -26.858  48.792  1.00  1.690          C  
ATOM  12213  C   GLU D 781      37.231 -28.315  49.191  1.00  1.760          C  
ATOM  12214  O   GLU D 781      38.233 -28.858  49.645  1.00  1.810          O  
ATOM  12215  CB  GLU D 781      37.277 -26.061  50.101  1.00  2.340          C  
ATOM  12216  CG  GLU D 781      37.564 -24.628  49.958  1.00  2.340          C  
ATOM  12217  CD  GLU D 781      37.646 -23.885  51.275  1.00  2.340          C  
ATOM  12218  OE1 GLU D 781      36.968 -24.266  52.196  1.00  2.340          O  
ATOM  12219  OE2 GLU D 781      38.431 -22.963  51.370  1.00  2.340          O  
ATOM  12220  H   GLU D 781      35.526 -25.790  48.293  1.00  1.960          H  
ATOM  12221  HA  GLU D 781      38.211 -26.678  48.268  1.00  2.030          H  
ATOM  12222 1HB  GLU D 781      36.310 -26.168  50.588  1.00  2.810          H  
ATOM  12223 2HB  GLU D 781      38.025 -26.478  50.774  1.00  2.810          H  
ATOM  12224 1HG  GLU D 781      38.456 -24.508  49.380  1.00  2.810          H  
ATOM  12225 2HG  GLU D 781      36.741 -24.222  49.399  1.00  2.810          H  
ATOM  12226  N   LYS D 782      36.068 -28.954  49.100  1.00  1.770          N  
ATOM  12227  CA  LYS D 782      35.985 -30.348  49.473  1.00  1.840          C  
ATOM  12228  C   LYS D 782      36.614 -31.230  48.391  1.00  1.860          C  
ATOM  12229  O   LYS D 782      36.977 -32.378  48.657  1.00  1.940          O  
ATOM  12230  CB  LYS D 782      34.529 -30.757  49.704  1.00  2.550          C  
ATOM  12231  CG  LYS D 782      33.881 -30.105  50.924  1.00  2.550          C  
ATOM  12232  CD  LYS D 782      32.438 -30.576  51.122  1.00  2.550          C  
ATOM  12233  CE  LYS D 782      31.804 -29.922  52.352  1.00  2.550          C  
ATOM  12234  NZ  LYS D 782      30.408 -30.408  52.604  1.00  2.550          N  
ATOM  12235  H   LYS D 782      35.237 -28.490  48.719  1.00  2.120          H  
ATOM  12236  HA  LYS D 782      36.544 -30.497  50.397  1.00  2.210          H  
ATOM  12237 1HB  LYS D 782      33.939 -30.487  48.824  1.00  3.060          H  
ATOM  12238 2HB  LYS D 782      34.469 -31.837  49.817  1.00  3.060          H  
ATOM  12239 1HG  LYS D 782      34.466 -30.340  51.812  1.00  3.060          H  
ATOM  12240 2HG  LYS D 782      33.883 -29.021  50.784  1.00  3.060          H  
ATOM  12241 1HD  LYS D 782      31.852 -30.316  50.237  1.00  3.060          H  
ATOM  12242 2HD  LYS D 782      32.421 -31.659  51.243  1.00  3.060          H  
ATOM  12243 1HE  LYS D 782      32.416 -30.141  53.225  1.00  3.060          H  
ATOM  12244 2HE  LYS D 782      31.778 -28.841  52.201  1.00  3.060          H  
ATOM  12245 1HZ  LYS D 782      30.038 -29.948  53.425  1.00  3.060          H  
ATOM  12246 2HZ  LYS D 782      29.811 -30.208  51.816  1.00  3.060          H  
ATOM  12247 3HZ  LYS D 782      30.425 -31.407  52.761  1.00  3.060          H  
ATOM  12248  N   ASP D 783      36.717 -30.706  47.159  1.00  1.790          N  
ATOM  12249  CA  ASP D 783      37.245 -31.457  46.034  1.00  1.820          C  
ATOM  12250  C   ASP D 783      38.711 -31.118  45.757  1.00  1.820          C  
ATOM  12251  O   ASP D 783      39.526 -32.018  45.521  1.00  1.870          O  
ATOM  12252  CB  ASP D 783      36.395 -31.155  44.796  1.00  2.540          C  
ATOM  12253  CG  ASP D 783      34.923 -31.610  44.954  1.00  2.540          C  
ATOM  12254  OD1 ASP D 783      34.677 -32.776  45.164  1.00  2.540          O  
ATOM  12255  OD2 ASP D 783      34.028 -30.773  44.832  1.00  2.540          O  
ATOM  12256  H   ASP D 783      36.442 -29.741  46.986  1.00  2.150          H  
ATOM  12257  HA  ASP D 783      37.175 -32.521  46.261  1.00  2.180          H  
ATOM  12258 1HB  ASP D 783      36.410 -30.076  44.609  1.00  3.040          H  
ATOM  12259 2HB  ASP D 783      36.821 -31.640  43.924  1.00  3.040          H  
ATOM  12260  N   LEU D 784      39.079 -29.842  45.948  1.00  1.770          N  
ATOM  12261  CA  LEU D 784      40.405 -29.344  45.570  1.00  1.780          C  
ATOM  12262  C   LEU D 784      41.626 -30.060  46.165  1.00  1.850          C  
ATOM  12263  O   LEU D 784      42.609 -30.251  45.444  1.00  1.880          O  
ATOM  12264  CB  LEU D 784      40.538 -27.849  45.926  1.00  2.490          C  
ATOM  12265  CG  LEU D 784      39.751 -26.858  45.151  1.00  2.490          C  
ATOM  12266  CD1 LEU D 784      39.885 -25.458  45.821  1.00  2.490          C  
ATOM  12267  CD2 LEU D 784      40.247 -26.791  43.736  1.00  2.490          C  
ATOM  12268  H   LEU D 784      38.353 -29.173  46.221  1.00  2.120          H  
ATOM  12269  HA  LEU D 784      40.485 -29.457  44.496  1.00  2.140          H  
ATOM  12270 1HB  LEU D 784      40.304 -27.690  46.968  1.00  2.990          H  
ATOM  12271 2HB  LEU D 784      41.520 -27.586  45.769  1.00  2.990          H  
ATOM  12272  HG  LEU D 784      38.744 -27.160  45.156  1.00  2.990          H  
ATOM  12273 1HD1 LEU D 784      39.299 -24.727  45.264  1.00  2.990          H  
ATOM  12274 2HD1 LEU D 784      39.526 -25.493  46.841  1.00  2.990          H  
ATOM  12275 3HD1 LEU D 784      40.926 -25.151  45.824  1.00  2.990          H  
ATOM  12276 1HD2 LEU D 784      39.660 -26.056  43.183  1.00  2.990          H  
ATOM  12277 2HD2 LEU D 784      41.289 -26.500  43.735  1.00  2.990          H  
ATOM  12278 3HD2 LEU D 784      40.148 -27.746  43.258  1.00  2.990          H  
ATOM  12279  N   PRO D 785      41.633 -30.551  47.418  1.00  1.900          N  
ATOM  12280  CA  PRO D 785      42.770 -31.212  48.016  1.00  1.970          C  
ATOM  12281  C   PRO D 785      43.253 -32.411  47.215  1.00  2.020          C  
ATOM  12282  O   PRO D 785      44.391 -32.838  47.406  1.00  2.070          O  
ATOM  12283  CB  PRO D 785      42.243 -31.632  49.391  1.00  2.960          C  
ATOM  12284  CG  PRO D 785      41.151 -30.645  49.686  1.00  2.960          C  
ATOM  12285  CD  PRO D 785      40.510 -30.380  48.358  1.00  2.960          C  
ATOM  12286  HA  PRO D 785      43.582 -30.481  48.127  1.00  2.360          H  
ATOM  12287 1HB  PRO D 785      41.875 -32.672  49.347  1.00  3.550          H  
ATOM  12288 2HB  PRO D 785      43.058 -31.614  50.129  1.00  3.550          H  
ATOM  12289 1HG  PRO D 785      40.429 -31.068  50.405  1.00  3.550          H  
ATOM  12290 2HG  PRO D 785      41.561 -29.735  50.147  1.00  3.550          H  
ATOM  12291 1HD  PRO D 785      39.730 -31.132  48.220  1.00  3.550          H  
ATOM  12292 2HD  PRO D 785      40.134 -29.374  48.351  1.00  3.550          H  
ATOM  12293  N   HIS D 786      42.425 -32.972  46.314  1.00  2.000          N  
ATOM  12294  CA  HIS D 786      42.935 -34.119  45.593  1.00  2.070          C  
ATOM  12295  C   HIS D 786      43.109 -33.852  44.102  1.00  2.050          C  
ATOM  12296  O   HIS D 786      43.117 -34.783  43.291  1.00  2.100          O  
ATOM  12297  CB  HIS D 786      41.967 -35.272  45.812  1.00  2.870          C  
ATOM  12298  CG  HIS D 786      41.843 -35.612  47.265  1.00  2.870          C  
ATOM  12299  ND1 HIS D 786      42.820 -36.291  47.961  1.00  2.870          N  
ATOM  12300  CD2 HIS D 786      40.867 -35.326  48.159  1.00  2.870          C  
ATOM  12301  CE1 HIS D 786      42.441 -36.421  49.221  1.00  2.870          C  
ATOM  12302  NE2 HIS D 786      41.260 -35.843  49.367  1.00  2.870          N  
ATOM  12303  H   HIS D 786      41.475 -32.624  46.131  1.00  2.400          H  
ATOM  12304  HA  HIS D 786      43.905 -34.408  45.988  1.00  2.480          H  
ATOM  12305 1HB  HIS D 786      40.981 -34.997  45.427  1.00  3.440          H  
ATOM  12306 2HB  HIS D 786      42.306 -36.152  45.270  1.00  3.440          H  
ATOM  12307  HD1 HIS D 786      43.769 -36.402  47.663  1.00  3.440          H  
ATOM  12308  HD2 HIS D 786      39.917 -34.796  48.073  1.00  3.440          H  
ATOM  12309  HE1 HIS D 786      43.078 -36.935  49.940  1.00  3.440          H  
ATOM  12310  N   TYR D 787      43.408 -32.590  43.771  1.00  2.000          N  
ATOM  12311  CA  TYR D 787      43.744 -32.193  42.408  1.00  1.990          C  
ATOM  12312  C   TYR D 787      45.049 -31.406  42.336  1.00  2.010          C  
ATOM  12313  O   TYR D 787      45.522 -31.113  41.237  1.00  2.060          O  
ATOM  12314  CB  TYR D 787      42.576 -31.442  41.752  1.00  2.790          C  
ATOM  12315  CG  TYR D 787      41.386 -32.350  41.667  1.00  2.790          C  
ATOM  12316  CD1 TYR D 787      40.371 -32.229  42.564  1.00  2.790          C  
ATOM  12317  CD2 TYR D 787      41.355 -33.361  40.717  1.00  2.790          C  
ATOM  12318  CE1 TYR D 787      39.325 -33.112  42.547  1.00  2.790          C  
ATOM  12319  CE2 TYR D 787      40.307 -34.247  40.696  1.00  2.790          C  
ATOM  12320  CZ  TYR D 787      39.299 -34.129  41.618  1.00  2.790          C  
ATOM  12321  OH  TYR D 787      38.250 -35.022  41.611  1.00  2.790          O  
ATOM  12322  H   TYR D 787      43.329 -31.871  44.495  1.00  2.400          H  
ATOM  12323  HA  TYR D 787      43.905 -33.100  41.829  1.00  2.390          H  
ATOM  12324 1HB  TYR D 787      42.311 -30.563  42.350  1.00  3.350          H  
ATOM  12325 2HB  TYR D 787      42.845 -31.110  40.749  1.00  3.350          H  
ATOM  12326  HD1 TYR D 787      40.406 -31.445  43.305  1.00  3.350          H  
ATOM  12327  HD2 TYR D 787      42.168 -33.466  40.001  1.00  3.350          H  
ATOM  12328  HE1 TYR D 787      38.528 -33.022  43.274  1.00  3.350          H  
ATOM  12329  HE2 TYR D 787      40.284 -35.049  39.960  1.00  3.350          H  
ATOM  12330  HH  TYR D 787      38.386 -35.667  40.913  1.00  3.350          H  
ATOM  12331  N   PHE D 788      45.628 -31.050  43.489  1.00  2.020          N  
ATOM  12332  CA  PHE D 788      46.834 -30.234  43.499  1.00  2.070          C  
ATOM  12333  C   PHE D 788      48.069 -31.135  43.427  1.00  2.230          C  
ATOM  12334  O   PHE D 788      49.190 -30.659  43.217  1.00  2.200          O  
ATOM  12335  OXT PHE D 788      47.956 -32.349  43.582  1.00  3.100          O  
ATOM  12336  CB  PHE D 788      46.942 -29.349  44.756  1.00  2.760          C  
ATOM  12337  CG  PHE D 788      45.900 -28.243  44.893  1.00  2.760          C  
ATOM  12338  CD1 PHE D 788      44.992 -28.271  45.928  1.00  2.760          C  
ATOM  12339  CD2 PHE D 788      45.827 -27.192  43.997  1.00  2.760          C  
ATOM  12340  CE1 PHE D 788      44.062 -27.292  46.072  1.00  2.760          C  
ATOM  12341  CE2 PHE D 788      44.877 -26.217  44.132  1.00  2.760          C  
ATOM  12342  CZ  PHE D 788      43.992 -26.265  45.168  1.00  2.760          C  
ATOM  12343  H   PHE D 788      45.236 -31.340  44.373  1.00  2.420          H  
ATOM  12344  HA  PHE D 788      46.824 -29.584  42.629  1.00  2.480          H  
ATOM  12345 1HB  PHE D 788      46.882 -29.978  45.640  1.00  3.320          H  
ATOM  12346 2HB  PHE D 788      47.926 -28.872  44.766  1.00  3.320          H  
ATOM  12347  HD1 PHE D 788      45.031 -29.089  46.648  1.00  3.320          H  
ATOM  12348  HD2 PHE D 788      46.539 -27.144  43.169  1.00  3.320          H  
ATOM  12349  HE1 PHE D 788      43.368 -27.334  46.912  1.00  3.320          H  
ATOM  12350  HE2 PHE D 788      44.837 -25.413  43.417  1.00  3.320          H  
ATOM  12351  HZ  PHE D 788      43.240 -25.492  45.282  1.00  3.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4934.23 547.055 3289.54 -263.255 77.7116 175.148 1753.08 -1849.24 -7.61733 -48.0138 -1595.17 -156.188 -359.047 -200.366 -191.315 -63.9015 -3.74155 123.233 11.6768 63.4512 365.98 623.426 -177.669 64.5644 23.0433 -66.7244 489.446 -2309.12
MET:NtermProteinFull_1 -3.52436 0.27388 0.41686 -0.51071 0.14925 0.10532 0.11903 -0.4995 -0 -0 -0.18499 0.93419 0 0 0 0 0 0.01015 0.04138 0.05547 1.02569 0 0 0 0.60916 0 0.08708 -0.8921
SER_2 -3.51475 0.31389 4.08165 -0.03328 0 0.07622 2.06306 -1.86489 -0 -0 -1.95096 -0.31196 0 0 -0.4743 0 0 0.01389 0.01785 0.0057 0.08512 0 -0.49865 0.63377 -0.77834 -0.15292 0.28433 -2.0046
LEU_3 -6.36693 0.68728 2.05522 -0.50387 0.28873 0.12662 2.15583 -2.07048 -0.00179 -0.01238 -1.11626 0.21188 0 0 0 0 0 0.01207 -0.02139 0.0793 0.27605 0 -0.30696 0 0.18072 -0.3543 0.39694 -4.28371
GLY_4 -3.72195 0.27098 4.04902 -5e-05 0 0 1.50804 -2.05888 -0.00677 -0.0542 -0.67575 -0.40778 0 0 0 0 0 0.00439 -0.08509 0 0 0 0.10549 0 0.83697 0.41716 0.244 0.42557
ARG_5 -6.81903 0.3325 6.00034 -0.64965 0.09435 0.38565 2.18638 -2.90844 -0 -0 -1.19796 0.4085 0 0 -0.4743 0 0 0.00954 -0.04068 0.07942 2.40746 0 -0.06046 0 -1.2888 0.44732 0.1707 -0.91717
LEU_6 -8.69826 0.74511 4.78827 -0.49028 0.23189 0.11285 2.85029 -3.0415 -0 -0 -2.11809 0.23217 0 0 0 0 0 0.0025 0.026 0.07791 0.32655 0 -0.28372 0 0.18072 -0.33648 0.31691 -5.07715
CYS:disulfide_7 -7.56462 1.03068 5.50927 -0.0632 0.00043 0.06179 2.67785 -2.83462 -0 -0 -2.34241 -0.38365 0 0 0 0 -0.47006 0.0119 0.02792 0.00884 0.70357 0 0.25712 0 3.6196 0.21673 0.25966 0.7268
ARG_8 -5.53917 0.13528 5.52699 -0.77556 0.11988 0.51714 1.43253 -2.52909 -0.00179 -0.01238 -0.26573 0.37519 0 0 0 0 0 0.23855 -0.04717 0.0097 1.4391 0 -0.08502 0 -1.2888 0.17621 0.22433 -0.34982
LEU_9 -5.29205 0.39979 3.12727 -0.50726 0.17232 0.13448 1.51647 -1.91445 -0 -0 -0.66302 0.22809 0 0 0 0 0 0.01806 0.06605 0.23047 0.30824 0 -0.27626 0 0.18072 -0.33446 0.53446 -2.07109
LEU_10 -5.19193 0.69068 3.21496 -0.55959 0.27737 0.19419 1.99126 -1.81984 -0.02471 -0.09881 -1.48743 0.07532 0 0 0 0 0 0.01006 -0.03058 0.05296 0.2892 0 0.03885 0 0.18072 -0.06676 1.06819 -1.19589
LYS_11 -5.42038 0.88551 5.73229 -0.50768 0.54497 0.41391 3.54083 -2.50458 -0 -0 -2.90001 -0.57325 0 0 -0.4584 0 0 0.00526 1.33258 0.3128 1.88379 0 -0.19466 0 -1.5107 0.62715 1.86541 3.07484
PRO_12 -6.85683 1.10987 3.53977 -0.06525 0 0.04147 2.50949 -1.76188 -0 -0 -2.46371 0.59376 0 0 0 0 0 0.00576 -0.06281 0.28099 0.05021 0 -0.79423 0 -2.4119 1.83024 1.5926 -2.86245
ALA_13 -4.29433 0.57757 3.22505 -0.02304 0 0 2.11154 -1.95555 -0 -0 -0.99956 -0.35701 0 0 0 0 0 0.00146 -0.06883 0 0 0 -0.37223 0 1.8394 1.07729 0.50471 1.2665
LEU_14 -4.64936 0.36254 4.47766 -0.4759 0.19454 0.11067 2.50503 -2.20398 -0.02471 -0.09881 -2.4534 0.20451 0 0 0 0 0 0.00276 0.05357 0.05402 0.31119 0 -0.30644 0 0.18072 -0.35568 0.17697 -1.9341
LEU_15 -9.21694 0.96416 3.7948 -0.68277 0.20169 0.26294 3.06443 -3.0299 -0 -0 -1.28266 0.07653 0 0 0 0 0 0.00218 0.02008 0.03081 0.98199 0 -0.25585 0 0.18072 -0.2517 0.34506 -4.79443
CYS_16 -8.12516 0.6655 5.80027 -0.05077 0 0.01553 3.28638 -3.16678 -0 -0 -2.8948 0.08264 0 0 0 0 0 0.00158 0.08858 0.1362 0.32376 0 0.26455 0 3.6196 0.11038 0.46999 0.62747
GLY_17 -3.44606 0.37285 4.10927 -5e-05 0 0 2.44015 -2.24572 -0 -0 -1.74184 -0.41236 0 0 0 0 0 0.0014 -0.06431 0 0 0 0.29101 0 0.83697 0.70821 0.29561 1.14512
ALA_18 -3.44104 0.19673 3.17883 -0.02253 0 0 1.84905 -1.91157 -0 -0 -1.16047 -0.37337 0 0 0 0 0 0.00246 -0.01531 0 0 0 -0.38324 0 1.8394 0.22341 0.168 0.15035
LEU_19 -8.26726 1.06154 4.33119 -0.50201 0.23292 0.12905 2.70742 -2.941 -0 -0 -2.621 0.18869 0 0 0 0 0 0.00359 0.13737 0.05287 0.2904 0 -0.26967 0 0.18072 -0.41872 0.27066 -5.43324
ALA_20 -5.12874 0.70329 4.39559 -0.02222 0 0 3.00482 -2.70363 -0 -0 -2.38973 -0.35683 0 0 0 0 0 0.0045 -0.04449 0 0 0 -0.19909 0 1.8394 -0.35081 0.37989 -0.86806
ALA_21 -2.11221 0.64284 2.36908 -0.02104 0 0 1.17551 -1.28505 -0 -0 -0.56908 -0.37274 0 0 0 0 0 0.00241 0.72332 0 0 0 -0.22643 0 1.8394 0.41378 1.79494 4.37471
PRO_22 -2.84708 1.05951 1.95886 -0.11457 0.02181 0.07182 0.52258 -0.83327 -0 -0 -0.46767 0.54996 0 0 0 0 0 0.00555 -0.02427 0.09255 0.15882 0 0.18302 0 -2.4119 0.83695 2.38673 1.1494
GLY_23 -1.73967 0.10238 2.29235 -8e-05 0 0 1.49032 -1.1659 -0 -0 -1.69492 -0.26246 0 0 0 0 0 0.0045 -0.11147 0 0 0 -1.50052 0 0.83697 1.36776 1.37809 0.99736
LEU_24 -8.16792 1.2063 3.36686 -0.67867 0.33093 0.25303 2.34687 -2.77581 -0 -0 -0.28177 0.03287 0 0 0 0 0 0.00601 0.1398 0.10872 0.50875 0 0.02532 0 0.18072 1.5604 1.06591 -0.77168
ALA_25 -1.12577 0.05451 1.18539 -0.02669 0.00278 0 0.55436 -0.65983 -0 -0 -0.33392 -0.44594 0 0 0 0 0 0.00233 -0.05912 0 0 0 -0.00344 0 1.8394 0.07855 0.60657 1.66918
GLY_26 -2.76533 0.32905 1.90113 -0.00033 0 0 1.02518 -1.20443 -0 -0 0.19911 -0.17345 0 0 0 0 0 0.00144 -0.09752 0 0 0 -1.14863 0 0.83697 -0.09952 0.14747 -1.04887
THR_27 -5.3313 0.72964 3.56507 -0.12029 0.07023 0.07943 1.99404 -1.84603 -3e-05 -0.00053 -1.95369 -0.76149 0 0 0 0 0 0.00459 -0.04114 0.01911 0.0467 0 -0.37512 2.26692 -1.0874 0.25157 0.29457 -2.19514
MET_28 -8.55927 1.05964 4.43687 -0.89433 0.49056 0.3533 1.07938 -2.36746 -0 -0 0.39141 -0.4588 0 0 0 0 0 0.00638 0.13571 0.69735 2.02009 0 0.01294 0 0.60916 0.43857 0.58826 0.03977
CYS:disulfide_29 -7.09356 0.62952 3.00398 -0.06931 0 0.04559 1.99117 -1.92295 -0.03167 -0.16149 -0.9212 -0.52369 0 0 0 0 -0.47006 0.01197 -0.0695 0.00863 0.52412 0 0.31323 0 3.6196 0.25876 0.53165 -0.3252
ALA_30 -6.17133 1.04898 2.82441 -0.02213 0 0 1.52739 -2.24143 -3e-05 -0.00053 -0.60329 -0.44287 0 0 0 0 0 0.0098 0.10267 0 0 0 -0.555 0 1.8394 -0.16804 0.32173 -2.53027
SER_31 -2.72407 0.32885 2.68637 -0.02895 9e-05 0.04536 1.09578 -1.30418 -0 -0 -0.25154 -1.04767 0 0 0 0 0 0.00839 -0.08085 0.00895 0.1609 0 -0.25426 0.60188 -0.77834 -0.34403 0.25789 -1.61942
ARG_32 -4.93007 0.51212 5.1445 -0.7918 0.2013 0.51341 1.67167 -2.21723 -0.02546 -0.15982 -0.4602 0.31855 0 0 0 0 0 0.02295 -0.04697 0.07225 2.67342 0 -0.13121 0 -1.2888 -0.58877 0.32088 0.81073
ASP_33 -7.27714 0.81941 9.49063 -0.118 0.08811 0.37094 3.53878 -3.92481 -0.03312 -0.19266 -5.24614 -0.33234 0 0 0 -0.70301 0 0.01348 -0.01302 0.52862 0 3.4027 -0.34463 0 -2.3716 0.02758 0.46419 -1.81204
ASP_34 -4.66315 0.75972 5.86523 -0.14654 0.01129 0.51429 3.37081 -2.60435 -0 -0 -4.10458 -1.06811 0 0 -0.63852 0 0 0.00889 -0.03213 0.00015 0 4.08845 0.0891 0 -2.3716 0.70529 0.63915 0.42341
TRP_35 -12.4314 1.87941 6.07332 -1.32867 0.13999 0.47958 3.07517 -3.76568 -0.01991 -0.16091 -3.74941 -0.44037 0 0 -0.63852 -0.70301 0 0.00523 -0.18301 0.01436 0 1.12588 -0.14245 0 1.6906 0.45091 0.68238 -7.94646
ARG_36 -11.2421 1.46768 8.98499 -0.48385 0.06756 0.27061 3.27597 -4.06883 -0.05036 -0.26711 -3.15706 0.31493 0 0 0 0 0 0.01208 -0.04209 0.24081 2.11701 0 -0.10399 0 -1.2888 -0.18856 0.56654 -3.57458
CYS_37 -4.40363 0.58571 3.32708 -0.09079 0.00781 0.0616 1.55821 -1.59573 -0.0196 -0.15837 -1.55989 0.12289 0 0 0 0 0 0.0077 -0.03417 0.00537 0.62583 0 0.08727 0 3.6196 -0.29871 0.44126 2.28946
ALA_38 -4.31631 0.38513 2.7013 -0.02414 0 0 1.94253 -1.95256 -0.03243 -0.28122 -1.7179 -0.23181 0 0 -0.37235 0 0 0.00275 -0.02724 0 0 0 -0.07919 0 1.8394 -0.54546 0.25732 -2.45217
ARG_39 -2.89587 0.10082 4.21594 -0.68003 0.10029 0.45852 1.98324 -1.70627 -0 -0 -2.97926 0.53423 0 0 -0.70873 -1.03883 0 0.0132 -0.03726 0.05996 1.7703 0 -0.10373 0 -1.2888 -0.55895 0.36592 -2.39532
SER_40 -5.67012 0.66744 5.41617 -0.02728 0 0.06476 2.63002 -2.68998 -0 -0 -1.71973 -0.13784 0 0 0 0 0 0.0085 -0.00286 0.00055 0.03554 0 -0.5452 0.60111 -0.77834 -0.24489 0.53404 -1.85812
MET_41 -9.82179 0.6936 3.17804 -0.49939 0.16813 0.08845 2.53053 -2.37432 -0.00047 -0.0018 -1.97945 -0.25679 0 0 0 0 0 0.06652 -0.04762 0.16224 2.15506 0 0.06268 0 0.60916 -0.08363 0.62272 -4.72815
HIS_42 -9.83916 1.69474 7.90526 -0.53148 0.00777 0.66786 2.56227 -4.11959 -0.00235 -0.01139 -0.87633 -1.61444 0 0 0 0 0 0.02149 0.01168 0.20627 0 3.25079 -0.02928 0 -0.45461 0.05624 1.01147 -0.0828
GLU_43 -4.58275 0.25522 6.52481 -0.21586 0.0357 0.32677 3.54274 -2.73636 -0.0096 -0.1014 -5.27426 -0.59199 0 0 -0.70873 -1.03883 0 0.00827 -0.06624 0.055 0 3.01944 -0.0514 0 -2.7348 -0.29445 0.77316 -3.86556
PHE_44 -9.56142 0.91114 2.98715 -0.58131 0.03846 0.27992 2.53936 -2.60876 -0.00047 -0.0018 -2.19226 0.28512 0 0 0 0 0 0.00421 -0.00499 0.01336 0 2.09392 -0.2882 0 1.0402 -0.26933 0.25796 -5.05772
SER_45 -3.64899 0.36023 2.57504 -0.03117 0 0.07193 1.22814 -1.26854 -0 -0 -1.24705 -0.26805 0 0 -0.66227 0 0 0.0099 0.01864 0.00144 0.2034 0 -0.4039 0.61559 -0.77834 -0.09439 0.19949 -3.11891
ALA_46 -4.96226 0.20882 2.79762 -0.02204 0 0 2.43767 -1.96194 -0 -0 -1.86603 -0.41557 0 0 0 0 0 0.01182 -0.00597 0 0 0 -0.54707 0 1.8394 -0.12591 0.21794 -2.39351
LYS_47 -5.89129 0.47198 3.90629 -0.30628 0.03606 0.14214 1.40999 -2.01126 -0.01612 -0.10697 -1.78635 0.02669 0 0 0 0 0 0.00592 0.04678 0.00309 2.03699 0 -0.03543 0 -1.5107 -0.19225 0.24749 -3.52324
ASP_48 -7.40829 0.96461 9.16345 -0.2147 0.03375 0.73292 4.42462 -4.28515 -0 -0 -6.72434 -0.60514 0 0 -1.05101 0 0 0.00698 -0.02764 0.01639 0 1.60416 -0.48181 0 -2.3716 -0.29745 0.66478 -5.85547
ILE_49 -8.98053 0.85455 4.8581 -0.72272 0.46266 0.26707 1.9387 -2.9515 -0.00075 -0.00304 -0.89196 0.12137 0 0 0 0 0 0.00101 -0.13561 0.01645 0.8992 0 0.35413 0 0.73287 -0.24576 1.05694 -2.36884
ASP_50 -3.35292 0.25975 5.16414 -0.11752 0.0294 0.36976 2.45779 -2.16382 -0.02396 -0.10007 -4.42592 -0.18634 0 0 -0.46829 -0.86745 0 0.00396 -0.03111 0.07768 0 2.45153 -0.32687 0 -2.3716 -0.4485 0.58674 -3.48364
GLY_51 -2.62611 0.08574 3.04654 -5e-05 0 0 1.06001 -1.4745 -0.01612 -0.10697 -1.33165 -0.36417 0 0 0 0 0 0.02047 -0.18308 0 0 0 -1.46708 0 0.83697 -0.80889 0.49208 -2.8368
HIS_52 -4.36526 0.39118 5.70105 -0.41017 0.00607 0.43971 2.3945 -2.54618 -0.02321 -0.09703 -3.32952 -0.26597 0 0 -0.58272 0 0 0.01753 -0.01733 0.00108 0 2.07 -0.05612 0 -0.45461 -0.60869 0.68174 -1.05395
MET_53 -4.93466 0.23162 2.82969 -0.54461 0.12569 0.14803 0.30799 -1.28958 -0.011 -0.03624 -0.10587 -0.0647 0 0 0 0 0 0.05266 -0.01117 0.08284 1.50907 0 0.12852 0 0.60916 -0.26564 0.42983 -0.80835
VAL_54 -6.39424 0.61451 3.86528 -0.2895 0.23338 0.06569 2.73113 -2.42282 -0 -0 -1.92146 -0.24831 0 0 0 0 0 0.00555 0.19319 0.00266 0.18837 0 -0.68488 0 1.9342 -0.31706 0.28207 -2.16225
ASN_55 -4.06748 0.44365 3.84704 -0.26939 0.08159 0.43126 2.04548 -1.90391 -0.011 -0.03625 -1.47719 -0.86015 0 0 -1.01601 0 0 0.01113 0.26021 0.05612 0 2.00513 -0.24796 0 -0.93687 -0.21879 0.54912 -1.31426
LEU_56 -9.66453 1.10485 3.75734 -0.51793 0.22026 0.14177 2.6136 -2.87944 -0 -0 -1.83095 0.16756 0 0 0 0 0 0.02379 0.19474 0.26651 0.09128 0 -0.024 0 0.18072 -9e-05 0.68503 -5.4695
ASP_57 -5.21568 0.9733 6.34632 -0.25086 0.00948 0.81879 3.21427 -2.81157 -0.00233 -0.0343 -4.32359 0.21472 0 0 -1.01601 -0.97157 0 0.01883 -0.02272 0.00277 0 3.66568 -0.05382 0 -2.3716 -0.11342 0.43911 -1.4842
LYS_58 -5.12681 0.71546 4.55882 -0.58635 0.13545 0.31439 1.7554 -2.05563 -0.02415 -0.08213 -1.10185 0.13589 0 0 0 0 0 0.03198 -0.09373 0.33911 2.727 0 -0.02678 0 -1.5107 -0.37608 0.34122 0.07052
TYR_59 -11.0344 1.28521 4.60002 -0.65118 0.05203 0.36286 3.59957 -2.98803 -0.02146 -0.10472 -3.52957 -0.24464 0 0 0 -0.41021 0 0.01308 -0.07031 0.01073 0 2.04222 -0.17904 0.01188 1.2797 -0.49516 0.41083 -6.06054
ARG_60 -4.50139 0.45247 5.5621 -0.84252 0.1357 0.50916 2.35441 -2.4759 -0.00233 -0.0343 -3.48439 0.52726 0 0 0 -0.97157 0 0.02243 -0.07613 0.08408 2.18572 0 0.00322 0 -1.2888 -0.55238 0.60557 -1.78761
GLY_61 -2.77592 0.14233 2.45089 -6e-05 0 0 0.86814 -1.24862 -0.02891 -0.09469 -1.17537 -0.38742 0 0 0 0 0 0.01336 -0.159 0 0 0 -1.50559 0 0.83697 -0.75687 0.43802 -3.38274
PHE_62 -7.95651 0.56047 4.84302 -0.58243 0.04807 0.27502 1.94857 -2.79706 -0 -0 -1.60993 0.16519 0 0 0 0 0 0.00127 0.02097 0.01484 0 2.00672 -0.38757 0 1.0402 -0.60466 0.22266 -2.79117
VAL_63 -7.83173 0.79158 2.65795 -0.27299 0.15087 0.05429 2.42131 -2.37806 -0.01101 -0.04847 -2.44601 -0.08514 0 0 0 0 0 0.00412 0.02315 0.00022 0.1101 0 -0.48909 0 1.9342 -0.39228 0.57127 -5.23572
CYS_64 -7.80333 0.96913 4.07887 -0.05094 0 0.0144 2.69293 -2.31165 -0 -0 -3.005 -0.88566 0 0 0 0 0 0.00467 0.23005 0.00425 0.27423 0 0.11069 0 3.6196 -0.1263 0.83248 -1.35158
ILE_65 -8.41167 0.94943 1.85827 -0.4776 0.32602 0.11023 2.50522 -2.24511 -0.01305 -0.05428 -2.89044 -0.10348 0 0 0 0 0 0.02379 -0.04367 0.08892 0.35314 0 -0.76015 0 0.73287 -0.1133 0.69086 -7.47399
VAL_66 -8.01923 1.00611 2.04914 -0.27145 0.16166 0.05392 2.84826 -2.13512 -0 -0 -2.38337 -0.21988 0 0 0 0 0 0.40167 0.20522 0.06481 0.21654 0 -0.66074 0 1.9342 -0.44593 0.69182 -4.50238
THR_67 -7.52157 0.90448 4.01049 -0.22847 0.20202 0.10479 3.02523 -2.80255 -0.00283 -0.00988 -3.19074 -0.99288 0 0 0 0 0 0.2759 0.12129 0.02769 1.18784 0 -0.09827 2.37796 -1.0874 -0.17831 0.75285 -3.12236
ASN_68 -8.1311 1.13644 5.77058 -0.19749 0.05082 0.3047 3.91932 -3.32642 -0.01263 -0.075 -1.95201 -0.43092 0 0 0 0 0 0.20887 -0.0255 0.02092 0 1.92663 0.25416 0 -0.93687 0.06852 0.81854 -0.60845
VAL_69 -8.00432 0.57644 2.61794 -0.28582 0.11189 0.05153 2.62025 -2.50877 -0.01311 -0.06462 -1.70795 -0.27335 0 0 0 0 0 0.05295 -0.03029 0.00051 0.09384 0 -0.48373 0 1.9342 -0.12153 0.82649 -4.60745
ALA_70 -5.83179 0.95153 2.27543 -0.02321 0 0 1.62328 -2.08136 -0 -0 -0.99975 -0.44509 0 0 0 0 0 0.12265 0.11268 0 0 0 -0.51356 0 1.8394 -0.17504 0.63297 -2.51185
SER_71 -4.85496 0.44861 4.29228 -0.02802 0.00012 0.04494 1.91369 -2.13099 -0 -0 -0.5132 -1.04259 0 0 0 -0.75962 0 0.07831 -0.04772 0.00503 0.52866 0 0.01983 0.78954 -0.77834 0.04773 0.4854 -1.5013
GLN_72 -6.34483 0.44099 5.48312 -0.69812 0.12405 0.82777 1.84561 -2.37482 -0.00393 -0.05748 -0.67946 -0.646 0 0 0 -0.75962 0 0.15523 -0.05527 0.15628 0 2.22732 -0.02843 0 -0.18838 0.01024 0.47245 -0.09327
CYS_73 -7.07044 1.30984 4.18155 -0.04821 0.00032 0.01803 2.04113 -2.08007 -0.02938 -0.23016 -1.17802 -0.11209 0 0 0 0 0 0.43569 -0.04065 0.11392 0.28935 0 0.35366 0 3.6196 -0.34189 0.70135 1.93355
GLY_74 -1.44011 0.13704 1.9305 -4e-05 0 0 0.70095 -0.87869 -0.00018 -0.00073 0.4938 -0.40038 0 0 0 0 0 0.88555 -0.15233 0 0 0 0.42749 0 0.83697 -0.20161 0.54073 2.87897
LYS_75 -5.0936 0.35979 4.06698 -0.55002 0.1915 0.37855 1.91305 -2.01974 -0 -0 -1.35448 -0.0331 0 0 0 0 0 0.65118 -0.02704 0.06898 1.77777 0 -0.00778 0 -1.5107 -0.02668 0.22557 -0.98976
THR_76 -7.79298 0.74604 6.80759 -0.20897 0.20262 0.07619 3.68773 -3.5731 -0.00438 -0.03523 -3.63343 0.02079 0 0 0 0 0 0.62927 0.04852 0.00755 0.05955 0 0.02791 2.28991 -1.0874 0.1249 0.61103 -0.99588
GLU_77 -3.96921 0.10024 4.61574 -0.4646 0.27977 1.45822 1.64007 -2.14573 -0.05814 -0.38089 -2.10947 -3.03211 0 0 0 0 0 0.3439 -0.05242 0.00151 0 3.99473 -0.34246 0 -2.7348 -0.09659 0.62435 -2.32789
VAL_78 -5.06384 0.31195 4.54704 -0.29603 0.18214 0.06256 1.48824 -2.37039 -0.02858 -0.15 -1.08621 0.08406 0 0 0 0 0 0.61777 -0.06802 1e-05 0.02506 0 -0.36047 0 1.9342 -0.29418 0.34014 -0.12456
ASN_79 -7.59398 0.5145 6.76782 -0.22661 0.01333 0.31026 3.37436 -3.3093 -0.00387 -0.04539 -3.38011 -0.25307 0 0 0 0 0 0.58596 -0.01934 0.05083 0 3.05069 0.47447 0 -0.93687 0.19429 0.49295 0.06093
TYR_80 -9.4555 0.62117 3.40991 -0.57639 0.01371 0.21569 2.89076 -2.80163 -0.0097 -0.13811 -2.62041 -0.27696 0 0 0 0 0 0.44149 -0.03687 0.81978 0 2.90507 0.00867 0.03137 1.2797 0.06533 0.54201 -2.67089
THR_81 -4.32858 0.12973 5.55824 -0.20045 0.1245 0.07244 2.47812 -2.5422 -0.00438 -0.03523 -2.81458 -0.04787 0 0 0 0 0 0.06238 -0.01768 0.02539 0.0587 0 -0.01862 2.26881 -1.0874 -0.00513 0.39235 0.06856
GLN_82 -9.19536 1.20916 7.7663 -0.25331 0.02641 0.18785 3.91955 -3.65377 -0.00335 -0.04715 -4.34035 -0.45674 0 0 -0.71822 -0.73451 0 0.02982 0.05811 0.03863 0 3.11535 -0.16308 0 -0.18838 -0.06485 0.57032 -2.89759
LEU_83 -8.92905 0.61688 3.53779 -0.46258 0.1361 0.1078 2.66915 -2.77092 -0 -0 -2.24273 0.19932 0 0 0 0 0 0.01488 0.0394 0.0563 0.31558 0 -0.28468 0 0.18072 -0.31535 0.61899 -6.51239
VAL_84 -7.20871 0.68621 4.62392 -0.30746 0.15053 0.06918 2.97188 -3.12899 -0 -0 -2.68889 -0.19032 0 0 0 0 0 0.02265 0.05964 0.0028 0.08843 0 -0.30001 0 1.9342 -0.23627 0.45458 -2.99662
ASP_85 -5.65037 0.31605 6.46939 -0.10704 0.00856 0.32666 2.7769 -3.11013 -0 -0 -2.36296 -0.31309 0 0 0 0 0 0.0025 0.00636 0.02138 0 1.69145 0.1843 0 -2.3716 -0.2201 0.5144 -1.81733
LEU_86 -9.61607 1.01353 4.0398 -0.46776 0.14847 0.10567 2.91085 -3.19792 -0 -0 -2.86211 0.20889 0 0 0 0 0 0.01194 0.01906 0.0044 0.38327 0 -0.26367 0 0.18072 -0.3007 0.57246 -7.10918
HIS_87 -7.96356 0.56323 6.67275 -0.60138 0.00693 0.58646 2.87614 -3.65835 -0.00351 -0.02795 -2.85694 -0.36912 0 0 0 0 0 0.00448 -0.00836 0.05128 0 1.56259 -0.23264 0 -0.45461 -0.06419 0.45969 -3.45706
ALA_88 -2.91197 0.09298 2.95987 -0.02273 0 0 1.45747 -1.71808 -0 -0 -1.11171 -0.36548 0 0 0 0 0 0.00124 -0.06518 0 0 0 -0.38859 0 1.8394 -0.22637 0.25192 -0.20723
ARG_89 -5.52227 0.32484 5.43584 -0.44595 0.05169 0.22918 2.15477 -2.4899 -0 -0 -2.67278 0.32811 0 0 0 -0.76976 0 0.00441 -0.01368 0.18503 2.0226 0 -0.11339 0 -1.2888 -0.3176 0.38785 -2.50981
TYR_90 -9.62929 1.24699 4.78285 -0.68314 0.06344 0.40071 3.61441 -3.00259 -0.01633 -0.16061 -3.8735 -0.15263 0 0 0 0 0 0.01692 -0.02619 0.03453 0 2.07458 -0.30573 2e-05 1.2797 -0.08115 0.94007 -3.47693
ALA_91 -4.76628 0.42738 4.50531 -0.02209 0 0 3.05298 -2.65097 -0 -0 -2.9518 -0.37712 0 0 0 0 0 0.01258 -0.04691 0 0 0 -0.40086 0 1.8394 -0.39442 0.78427 -0.98855
GLU_92 -1.57319 0.26567 1.98802 -0.22823 0.02925 0.33219 0.36727 -0.94337 -0.00351 -0.02795 -0.00951 -0.60336 0 0 0 0 0 0.06762 -0.08141 0.00607 0 3.21054 -0.27191 0 -2.7348 -0.67291 0.25292 -0.6306
CYS_93 -4.52988 0.67752 2.17683 -0.09449 0.00599 0.05663 1.20787 -1.29892 -0.0374 -0.14544 -1.0134 -0.59449 0 0 0 0 0 0.17326 -0.02746 0.00551 0.8095 0 0.19985 0 3.6196 -0.4198 0.39054 1.16183
GLY_94 -3.97456 0.20901 3.56241 -6e-05 0 0 2.28899 -1.99216 -0.01752 -0.1007 -1.80071 -0.33239 0 0 0 0 0 0.055 -0.1805 0 0 0 -1.53796 0 0.83697 -0.09511 0.74411 -2.33517
LEU_95 -9.83059 1.33585 3.35056 -0.5616 0.24464 0.12801 2.00805 -2.91483 -0.0374 -0.14544 -2.13506 0.35503 0 0 -0.45802 0 0 0.0089 0.21275 0.05062 0.64337 0 -0.28224 0 0.18072 -0.17247 0.8447 -7.17447
ARG_96 -7.91697 0.71644 6.20718 -0.90817 0.26072 0.6518 3.11479 -3.05979 -0.01752 -0.1007 -3.73297 -0.02485 0 0 -0.45802 0 0 0.00706 0.04747 0.01319 1.83458 0 -0.21188 0 -1.2888 -0.26647 0.5338 -4.59909
ILE_97 -8.89299 0.94773 1.17274 -0.44971 0.27894 0.08952 1.85756 -1.96562 -0.00061 -0.00184 -0.69205 0.00816 0 0 0 0 0 0.00602 -0.06276 0.04674 0.38096 0 -0.76781 0 0.73287 -0.32496 0.39929 -7.23783
LEU_98 -9.63035 0.86912 1.15291 -0.52073 0.33187 0.16999 2.54404 -2.24391 -0.00164 -0.00448 -2.76346 -0.07085 0 0 0 0 0 0.04484 -0.05847 0.0842 1.84655 0 -0.14085 0 0.18072 0.05215 0.63084 -7.52751
ALA_99 -6.48836 0.84808 2.36613 -0.0259 0.00031 0 2.6995 -2.27534 -0.00061 -0.00184 -3.06728 -0.33193 0 0 0 0 0 0.02278 -0.03444 0 0 0 0.47942 0 1.8394 0.50376 0.61796 -2.84837
PHE_100 -10.3165 1.16446 3.02792 -0.5727 0.0808 0.29453 3.17 -2.79486 -0.01443 -0.06818 -2.89462 -0.0796 0 0 0 0 0 0.32729 0.05032 0.07806 0 2.38626 -0.26928 0 1.0402 0.60743 1.16248 -3.62046
PRO_101 -8.22472 1.34868 4.42034 -0.14161 0.00044 0.1021 1.94499 -1.9183 -0.01869 -0.14627 -2.82726 0.18394 0 0 0 0 0 0.03943 -0.03847 0.0307 0.20394 0 -1.04435 0 -2.4119 -0.063 1.30771 -7.25229
CYS_102 -7.16029 0.39153 4.72315 -0.05951 0.00042 0.03937 2.76994 -2.26895 -0.03427 -0.30948 -2.00548 -0.39749 0 0 -0.8374 0 0 0.15072 0.02758 0.06663 0.22964 0 -0.28064 0 3.6196 -0.12081 0.65039 -0.80534
ASN_103 -6.04372 0.64518 5.12042 -0.39598 0.0667 0.80117 1.66073 -2.42497 -0.0361 -0.20141 -1.02867 -0.54839 0 0 -0.7783 0 0 0.02358 -0.05479 0.00238 0 2.39399 -0.65529 0 -0.93687 0.12839 0.42713 -1.83483
GLN_104 -6.38055 0.26171 4.13901 -0.27775 0.03906 0.20991 2.72185 -2.20681 -0 -0 -3.27868 -0.61136 0 0 -2.84003 0 0 0.04525 0.06944 0.02658 0 2.94645 -0.21388 0 -0.18838 -0.51015 0.28128 -5.76705
PHE_105 -9.48299 1.4948 3.68075 -0.72204 0.08538 0.47212 1.88607 -2.8508 -0 -0 -0.65371 0.1827 0 0 0 0 0 0.30372 0.17463 0.43452 0 2.70193 -0.32759 0 1.0402 0.07119 0.66629 -0.84283
GLY_106 -2.1223 0.36459 2.35706 -5e-05 0 0 0.68669 -1.11004 -0.00055 -0.01173 -0.84142 -0.42269 0 0 -0.66807 0 0 0.03785 0.01047 0 0 0 -1.28125 0 0.83697 0.02744 0.5686 -1.56842
LYS_107 -5.5245 0.83074 5.06022 -0.54536 0.15854 0.39291 1.71124 -2.07943 -0.04567 -0.20104 -0.3185 -0.14871 0 0 0 0 0 0.03366 0.04132 0.06582 1.77643 0 -0.14327 0 -1.5107 -0.56669 0.22775 -0.78523
GLN_108 -9.09665 1.17832 7.47025 -0.56319 0.08443 0.60496 3.83377 -3.5535 -0.00092 -0.01658 -4.26458 -0.46762 0 0 -1.35807 0 0 0.02523 0.07606 0.091 0 2.31927 -0.12022 0 -0.18838 -0.37589 0.86582 -3.45649
GLU_109 -8.59589 1.03934 9.54343 -0.56562 0.37483 0.90607 3.25735 -4.01842 -0.03719 -0.31763 -3.4291 -1.16272 0 0 -1.37239 0 0 0.01086 0.04098 0.11225 0 5.6697 0.23557 0 -2.7348 0.29101 1.5665 0.81415
PRO_110 -5.0981 0.80694 3.57412 -0.09155 0.00141 0.05704 0.69652 -1.27439 -0 -0 -0.01599 0.69392 0 0 0 0 0 0.02801 0.0037 0.01003 0.45823 0 -0.23765 0 -2.4119 0.30217 1.43952 -1.05795
GLY_111 -2.37951 0.12052 3.18592 -0.0002 0 0 1.57272 -1.47804 -0.02119 -0.14549 -3.12409 -0.17132 0 0 -0.54933 0 0 0.03771 -0.08248 0 0 0 -0.438 0 0.83697 -0.19622 0.73262 -2.09941
SER_112 -4.63717 0.38145 6.57682 -0.02847 0 0.06654 3.50185 -2.81501 -0.016 -0.11235 -2.99707 -0.4981 0 0 -1.41245 0 0 0.00858 -0.02239 0.01651 0.18084 0 -0.44417 0.60036 -0.77834 -0.2848 0.24978 -2.46358
ASN_113 -6.22115 0.32172 5.32011 -0.1706 0.01313 0.24602 2.65083 -2.73636 -0 -0 -2.26367 -0.34902 0 0 -0.99552 0 0 0.00859 -0.03702 0.00929 0 1.56488 0.24074 0 -0.93687 -0.28205 0.22291 -3.39405
GLU_114 -4.16347 0.23853 5.73012 -0.46592 0.27939 1.47652 2.02386 -2.46425 -0.02946 -0.1592 -1.54101 -2.894 0 0 0 0 0 0.00708 0.07059 0.02767 0 3.88847 -0.18564 0 -2.7348 -0.16324 0.2255 -0.83325
GLU_115 -5.45459 0.21111 7.17945 -0.22 0.05167 0.33637 3.40746 -3.12652 -0.06515 -0.49326 -3.41159 -0.62197 0 0 -1.41245 0 0 0.01597 0.05332 0.15777 0 3.02248 -0.2848 0 -2.7348 -0.44609 0.16998 -3.66564
ILE_116 -8.79896 1.03791 5.73176 -0.50992 0.34812 0.10536 2.8216 -3.33292 -2e-05 -0.00067 -2.41011 -0.05722 0 0 0 0 0 0.00997 0.01314 0.10121 0.56098 0 -0.43109 0 0.73287 -0.30337 0.39826 -3.98309
LYS_117 -5.90306 0.29657 6.5352 -0.40992 0.05834 0.22585 3.76042 -3.07838 -0 -0 -5.21313 -0.14993 0 0 0 -0.86745 0 0.00951 0.00469 0.07075 1.95217 0 0.03774 0 -1.5107 -0.10655 0.47331 -3.81456
GLU_118 -4.25069 0.24718 4.89842 -0.21356 0.02413 0.28826 2.26037 -2.46264 -0.01401 -0.14536 -1.42257 -0.58511 0 0 0 0 0 0.00551 0.03128 0.01566 0 2.99951 -0.26584 0 -2.7348 -0.39373 0.26522 -1.45277
PHE_119 -7.68505 1.27596 4.15739 -0.80528 0.0272 0.23503 2.96936 -2.85262 -0 -0 -1.93821 -0.08206 0 0 0 0 0 0.00945 0.03243 0.03259 0 1.75446 -0.46978 0 1.0402 -0.25344 0.25875 -2.29363
ALA_120 -6.11857 0.59221 3.86088 -0.02133 0 0 2.98821 -2.85474 -0 -0 -3.03495 -0.34533 0 0 0 0 0 0.01807 0.06814 0 0 0 -0.31726 0 1.8394 -0.24705 0.33202 -3.24029
ALA_121 -3.55666 0.34181 3.91693 -0.02177 0 0 2.38048 -2.22627 -0.00111 -0.02958 -2.32716 -0.38649 0 0 0 0 0 0.01113 -0.0071 0 0 0 -0.37295 0 1.8394 -0.62271 0.31395 -0.74809
GLY_122 -2.21456 0.22629 2.58893 -4e-05 0 0 1.41523 -1.38736 -0 -0 -1.18544 -0.41578 0 0 0 0 0 0.00967 -0.1411 0 0 0 0.37686 0 0.83697 -0.23699 0.27098 0.14363
TYR_123 -7.79486 1.12388 2.83375 -0.67514 0.086 0.36308 2.04624 -2.29517 -0.03659 -0.13285 -1.3153 -0.24703 0 0 0 0 0 0.0231 0.05496 0.06494 0 2.18973 -0.2853 0.0231 1.2797 -0.1583 0.41982 -2.43223
ASN_124 -3.54005 0.25618 3.31236 -0.35874 0.06065 0.73286 1.35987 -1.75739 -0.00111 -0.02958 -1.66458 -0.8544 0 0 0 0 0 0.00626 -0.05577 0.02441 0 1.67043 -0.99703 0 -0.93687 -0.56711 0.40198 -2.93762
VAL_125 -6.58334 0.80445 0.82098 -0.28901 0.17296 0.06259 1.5379 -1.80495 -0.03659 -0.13285 -0.06628 0.07552 0 0 0 0 0 0.00653 -0.04497 0.10069 0.03724 0 -0.37425 0 1.9342 -0.50222 0.34084 -3.94055
LYS_126 -3.28212 0.21671 2.74534 -0.52638 0.18244 0.34602 0.41519 -1.30219 -0 -0 -0.24317 -0.14475 0 0 0 0 0 0.00509 -0.04309 0.00678 1.78942 0 0.10631 0 -1.5107 -0.15638 0.30544 -1.09004
PHE_127 -9.06905 0.91388 0.85116 -0.84953 0.04723 0.50303 1.40032 -1.90429 -0 -0 -0.55582 -0.22001 0 0 0 0 0 0.00435 0.1407 0.16418 0 2.75506 -0.34268 0 1.0402 -0.01281 0.38181 -4.75229
ASP_128 -4.07279 0.11836 4.73381 -0.11934 0.01044 0.33542 2.14934 -2.15432 -0.01991 -0.08907 -4.06296 -0.89051 0 0 0 -0.41021 0 0.00647 -0.06722 0.00234 0 3.88705 -0.11133 0 -2.3716 -0.29855 0.48031 -2.94427
MET_129 -7.95884 0.56902 2.43327 -0.47407 0.08784 0.12267 1.8169 -1.78586 -0.01203 -0.06794 -1.83542 -0.14075 0 0 0 0 0 0.00602 0.03662 0.06067 1.8042 0 0.19837 0 0.60916 -0.09332 0.56404 -4.05946
PHE_130 -11.9151 1.28114 3.15407 -0.56817 0.08934 0.27375 2.23799 -2.98597 -0 -0 -2.79261 0.29866 0 0 0 0 0 0.01632 -0.00842 0.03364 0 2.28664 -0.20659 0 1.0402 0.26347 0.6909 -6.81074
SER_131 -5.45676 0.3892 5.23268 -0.02783 0 0.06456 1.45892 -2.50852 -0.0051 -0.0238 -1.4839 -0.46808 0 0 0 0 0 0.0081 -0.02678 0.00048 0.17879 0 -0.41365 0.6 -0.77834 -0.18313 0.45125 -2.99194
LYS_132 -6.48038 0.63674 6.92051 -0.55122 0.25754 0.28527 3.2506 -2.8397 -0 -0 -4.70763 0.2655 0 0 -2.13894 0 0 0.00172 -0.06681 1.07704 2.39023 0 0.06252 0 -1.5107 -0.45887 0.43096 -3.17562
ILE_133 -6.53569 1.03364 2.93961 -0.44001 0.26863 0.0869 2.2912 -2.09564 -0 -0 -1.52898 0.05997 0 0 0 0 0 0.00713 0.16107 1.05542 0.49822 0 -0.48375 0 0.73287 -0.24977 1.09577 -1.10343
CYS_134 -5.26262 0.58817 2.66666 -0.04485 6e-05 0.01709 0.95024 -1.70597 -0.03397 -0.27435 -1.833 -0.15563 0 0 0 0 0 0.01037 -0.01755 0.00894 0.285 0 0.22058 0 3.6196 -0.36201 0.98532 -0.33792
VAL_135 -7.93488 1.02291 1.39415 -0.2798 0.194 0.04962 1.48868 -1.95688 -0 -0 -0.5868 -0.14233 0 0 -0.61694 0 0 0.01034 0.36786 0.00631 0.23764 0 -0.11079 0 1.9342 -0.08516 0.35899 -4.64887
ASN_136 -5.67479 0.26706 4.83856 -0.15647 0.02625 0.21877 2.83536 -2.63456 -0.02394 -0.18888 -2.81285 -0.40355 0 0 -4.52212 0 0 0.01912 0.03742 0.1617 0 1.86391 0.38642 0 -0.93687 0.35227 0.32457 -6.02264
GLY_137 -1.89234 0.14791 2.59562 -0.00025 0 0 1.00945 -1.29542 -0.00879 -0.09148 -0.70876 -0.18757 0 0 0 0 0 0.0129 -0.03877 0 0 0 -1.51613 0 0.83697 0.1759 0.27297 -0.6878
ASP_138 -1.83733 0.08669 3.26343 -0.11211 0.00899 0.34257 1.3239 -1.40112 -0 -0 -1.87632 -0.39431 0 0 -0.6781 0 0 0.00753 -0.0865 0.0149 0 1.7477 -0.00298 0 -2.3716 -0.20992 0.24061 -1.93397
ASP_139 -2.18383 0.1489 2.59483 -0.12592 0.02668 0.39177 0.32535 -1.19198 -0.04208 -0.27439 -0.49192 -0.25468 0 0 0 0 0 0.00304 -0.06315 0.01593 0 2.4046 -0.37587 0 -2.3716 -0.64651 0.22286 -1.88798
ALA_140 -5.61089 0.86204 3.44665 -0.02471 0 0 1.41444 -2.44114 -0.00879 -0.09148 -1.53167 -0.18644 0 0 0 0 0 0.00448 0.01485 0 0 0 -0.15484 0 1.8394 -0.87416 0.24714 -3.09512
HIS_141 -7.76145 1.17213 6.67196 -0.53216 0.04535 0.42397 4.48253 -3.326 -0.01307 -0.13386 -4.52128 -0.88426 0 0 -1.76174 0 0 0.005 -0.0567 0.05263 0 1.49081 -0.05396 0 -0.45461 -0.79297 1.02805 -4.91963
PRO_142 -5.99935 0.83334 3.57394 -0.06844 0 0.04302 1.868 -1.77298 -0 -0 -0.79869 0.58732 0 0 0 0 0 0.00406 -0.13699 0.08118 0.17699 0 -0.658 0 -2.4119 -0.15273 1.2887 -3.54251
LEU_143 -9.58212 0.89899 3.32042 -0.72684 0.47226 0.33664 2.68005 -2.64871 -0 -0 -2.4069 0.00875 0 0 -1.09947 0 0 0.00841 0.01521 0.05779 0.99546 0 -0.24732 0 0.18072 0.0579 0.79613 -6.88264
TRP_144 -12.9238 1.2593 4.11211 -0.83156 0.02029 0.35587 3.41065 -3.5881 -0 -0 -1.75087 -0.31104 0 0 0 0 0 0.00725 0.19551 0.04339 0 2.1786 0.00637 0 1.6906 -0.18697 0.72596 -5.58641
LYS_145 -9.10692 1.0483 8.09171 -0.29672 0.02332 0.12319 3.38972 -3.71445 -0.02312 -0.13569 -3.00263 -0.05681 0 0 -0.6781 0 0 0.00545 0.11933 0.0576 1.7519 0 0.00132 0 -1.5107 -0.26098 0.66683 -3.50743
TRP_146 -14.0889 1.71972 6.90543 -1.34437 0.09113 0.50521 3.47465 -4.75626 -0.01665 -0.10002 -3.63302 -0.33306 0 0 -0.37235 0 0 0.00979 -0.01796 0.01691 0 1.74034 -0.2062 0 1.6906 -0.09053 0.72671 -8.07881
MET_147 -11.2705 1.27454 3.90098 -0.36912 0.1704 0.08175 2.68996 -2.77631 -0.02041 -0.16335 -2.23633 0.04023 0 0 0 0 0 0.00597 -0.03678 0.1382 1.75129 0 -0.02438 0 0.60916 0.05203 0.66285 -5.51987
LYS_148 -7.83522 0.8855 6.81283 -0.47397 0.11622 0.29031 2.74352 -3.11292 -0 -0 -1.73701 0.04181 0 0 0 0 0 0.00764 -0.0771 0.32668 1.38736 0 -0.0168 0 -1.5107 -0.21334 0.72506 -1.64014
ILE_149 -7.22529 0.89675 2.44212 -0.55642 0.32323 0.17275 1.74525 -2.03494 -0 -0 -1.05505 -0.04413 0 0 0 0 0 0.01965 -0.08097 0.09498 0.74418 0 0.18551 0 0.73287 -0.18132 0.72677 -3.09404
GLN_150 -8.35963 1.40586 7.00798 -0.54805 0.11512 0.4297 3.01171 -3.29668 -0.04958 -0.38367 -3.1929 -0.14034 0 0 -0.85097 0 0 0.01544 0.01528 1.47388 0 2.96398 0.1552 0 -0.18838 -0.24699 1.1846 0.52157
PRO_151 -2.51369 0.41754 1.70758 -0.06629 0 0.04196 0.46142 -0.64341 -0.01081 -0.07902 0.33123 0.60656 0 0 0 0 0 0.02018 0.07822 0.03439 0.14613 0 -0.57504 0 -2.4119 0.03792 1.13659 -1.28041
LYS_152 -4.06659 0.29932 3.7299 -0.33108 0.05707 0.20531 1.22273 -1.78757 -0.01601 -0.0807 -0.48057 -0.33994 0 0 0 0 0 0.02371 0.13189 0.00196 1.77111 0 0.23612 0 -1.5107 0.84536 0.38657 0.29789
GLY_153 -4.87589 0.62188 3.78095 -8e-05 0 0 1.38652 -2.18584 -0 -0 -1.34695 -0.34818 0 0 0 0 0 0.00629 -0.06426 0 0 0 0.67469 0 0.83697 1.11627 0.2622 -0.13541
LYS_154 -4.68144 0.27315 4.80978 -0.32084 0.05703 0.15839 1.69113 -2.12925 -0.01081 -0.07902 -1.67473 0.15644 0 0 -0.49855 0 0 0.02017 0.04496 0.05001 1.93487 0 -0.01164 0 -1.5107 0.35347 0.23832 -1.12925
GLY_155 -2.83646 0.37491 2.8147 -0.00027 0 0 1.53115 -1.48482 -0 -0 -1.06997 -0.17587 0 0 -1.07077 0 0 0.01706 -0.12179 0 0 0 -1.08182 0 0.83697 -0.12137 0.20083 -2.18751
ILE_156 -4.57102 0.75624 1.06465 -0.49422 0.3692 0.11694 0.96994 -1.19877 -0 -0 0.93474 -0.21035 0 0 0 0 0 0.01186 -0.04646 0.01606 0.2789 0 -0.51312 0 0.73287 -0.04312 0.37113 -1.45452
LEU_157 -5.20633 0.79733 0.71645 -0.5459 0.34347 0.16469 0.82272 -1.12312 -0 -0 -0.896 -0.02806 0 0 -0.42399 0 0 0.01493 -0.03658 0.06501 0.19152 0 0.55614 0 0.18072 0.15531 0.63168 -3.62003
GLY_158 -2.76491 0.44736 3.07594 -0.0023 0 0 1.53083 -1.64957 -0 -0 0.20208 -0.38261 0 0 0 0 0 0.01077 -0.01407 0 0 0 -1.47183 0 0.83697 0.62815 0.45427 0.90108
ASN_159 -5.77539 0.49327 4.79981 -0.20662 0.03989 0.33451 2.31628 -2.34387 -0.00276 -0.05498 -1.15486 -0.41114 0 0 -1.49484 0 0 0.00324 -0.04956 0.05468 0 1.97754 -0.44752 0 -0.93687 0.00485 0.34225 -2.5121
ALA_160 -2.28224 0.10132 1.66275 -0.02437 0 0 0.46206 -1.08737 -0 -0 -0.50252 -0.21543 0 0 0 0 0 0.02101 0.04864 0 0 0 -0.14729 0 1.8394 -0.83499 0.31241 -0.64664
ILE_161 -7.49718 0.71783 2.39893 -0.61441 0.30592 0.11652 2.27611 -2.04952 -0 -0 -1.10252 0.4231 0 0 -2.29904 0 0 0.29684 -0.01303 0.00493 0.97774 0 -0.41574 0 0.73287 -0.66462 1.1453 -5.25997
LYS_162 -2.99208 0.37735 2.58631 -0.72627 0.14296 0.58562 0.70361 -1.20177 -0 -0 -0.50446 -0.21513 0 0 0 0 0 0.9972 0.15678 0.01526 2.56022 0 -0.08013 0 -1.5107 -0.25228 1.4051 2.0476
TRP_163 -9.87683 1.94545 4.27898 -0.7231 0.02111 0.01201 2.2594 -2.70186 -0 -0 -1.7436 -0.52437 0 0 0 0 0 0.47262 0.03204 0.00713 0 1.84816 -0.36929 0 1.6906 0.37997 1.42934 -1.56224
ASN_164 -8.94377 1.2364 5.59579 -0.18376 0.019 0.23668 2.48117 -3.21042 -0.03719 -0.19131 -0.82467 -0.44391 0 0 -0.8374 0 0 0.06669 0.02737 0.01739 0 3.8872 0.40401 0 -0.93687 0.49303 1.41036 0.26577
PHE_165 -11.0703 1.2999 4.88704 -0.72236 0.11095 0.47903 3.48671 -3.41336 -0.03197 -0.14696 -3.00411 -0.04085 0 0 -0.47074 0 0 0.06205 0.81299 0.19309 0 1.94338 0.23362 0 1.0402 0.21801 0.97966 -3.15399
THR_166 -7.21028 0.69278 5.47769 -0.15136 0.05691 0.05276 3.55709 -2.97394 -0.01218 -0.07184 -3.80831 0.18232 0 0 0 0 0 0.10592 0.01224 0 0.09352 0 0.05556 2.28397 -1.0874 -0.02902 0.97669 -1.79687
LYS_167 -9.74548 1.40987 8.99322 -0.64251 0.32253 0.71275 5.21432 -3.95499 -0 -0 -6.05621 -0.07897 0 0 -0.87295 0 0 0.34277 0.11233 0.13428 2.65337 0 0.00215 0 -1.5107 -0.25882 0.99266 -2.23039
PHE_168 -10.8364 0.85 2.75504 -0.55008 0.03461 0.27796 2.93437 -2.6536 -0 -0 -2.51176 0.01254 0 0 0 0 0 0.1499 0.20995 0.00521 0 1.94018 -0.1705 0 1.0402 -0.1977 0.87383 -5.83625
LEU_169 -8.86733 0.7349 3.27408 -0.56018 0.17111 0.13578 3.09132 -2.68126 -0 -0 -3.95209 0.2286 0 0 0 0 0 0.00603 -0.05532 0.05985 0.55071 0 -0.37254 0 0.18072 -0.15777 0.69032 -7.52306
ILE_170 -9.42954 1.10988 3.94354 -0.62813 0.45766 0.12354 2.74037 -2.92269 -0 -0 -2.77608 0.35422 0 0 0 0 0 0.00189 -0.05541 0.09314 0.94113 0 -0.76422 0 0.73287 -0.28563 0.91914 -5.44433
ASP_171 -6.11414 0.38504 8.16952 -0.23828 0.10818 0.84352 3.96041 -3.71204 -0.0397 -0.24059 -5.88589 -0.65758 0 0 -0.98845 0 0 0.00311 -0.05212 0.07833 0 1.71891 -0.58191 0 -2.3716 -0.35717 0.70611 -5.26635
LYS_172 -6.3119 0.60866 7.21139 -0.34933 0.04413 0.18702 2.13016 -3.13062 -0.04339 -0.22498 -4.13192 -0.00814 0 0 0 0 0 0.00457 -0.08766 0.07566 1.88302 0 -0.02563 0 -1.5107 -0.39874 0.56652 -3.5119
ASN_173 -3.25385 0.23901 4.00821 -0.19007 0.02139 0.30211 1.4274 -1.80633 -0.05401 -0.2613 -2.03734 -0.43865 0 0 -0.36087 0 0 0.00992 -0.03742 0.01625 0 1.92947 -0.38033 0 -0.93687 -0.63205 0.39959 -2.03573
GLY_174 -4.86111 1.26575 4.27269 -5e-05 0 0 2.25308 -2.38486 -0 -0 -2.44996 -0.37378 0 0 0 0 0 0.00612 -0.16197 0 0 0 -1.39089 0 0.83697 -0.78719 0.49005 -3.28513
CYS_175 -4.7316 0.22901 4.99651 -0.05535 0 0.01531 2.41777 -2.39936 -0.04776 -0.23734 -3.06546 -0.47719 0 0 -0.62758 0 0 0.01502 0.00817 0.01271 0.18999 0 -0.06044 0 3.6196 -0.53579 0.73274 -0.00105
VAL_176 -7.16782 0.93375 1.19217 -0.27813 0.14924 0.05951 1.00244 -1.78081 -0.01601 -0.0807 -0.7118 0.02651 0 0 -0.85097 0 0 0.0533 -0.03467 0.01658 0.05415 0 -0.42666 0 1.9342 -0.36699 0.63646 -5.65625
VAL_177 -6.26589 0.75266 2.24401 -0.30543 0.26665 0.06855 1.45025 -1.81715 -0 -0 -1.05373 -0.12281 0 0 0 0 0 0.00772 0.02898 0.00636 0.12578 0 -0.47785 0 1.9342 -0.17504 0.54404 -2.7887
LYS_178 -6.78352 0.35428 6.56994 -0.34113 0.03572 0.14265 3.50744 -2.89827 -0.0357 -0.16496 -4.705 0.03236 0 0 0 -0.7373 0 0.04327 -0.0271 0.14979 2.08587 0 -0.09763 0 -1.5107 0.32552 0.58164 -3.47284
HIS_D_179 -7.86128 0.49914 5.89141 -0.50966 0.03805 0.3704 2.27946 -3.23707 -0.00039 -0.00123 -3.3079 -0.4519 0 0 -0.98005 0 0 0.15997 -0.00246 0.12982 0 2.45025 -0.07435 0 -0.45461 0.33586 0.53407 -4.19246
TYR_180 -10.8903 0.92816 5.61285 -0.67416 0.14091 0.39217 3.31919 -3.19726 -0.0357 -0.16496 -3.19879 -0.22945 0 0 0 -0.61658 0 0.51439 -0.03307 0.2408 0 2.21111 -0.03207 0.03566 1.2797 0.07351 0.87578 -3.44808
GLY_181 -3.21194 0.37079 3.69189 -0.00029 0 0 1.3184 -1.75105 -0.00241 -0.01057 -0.38597 -0.17623 0 0 0 0 0 0.17758 -0.08902 0 0 0 -0.629 0 0.83697 -0.37642 1.18883 0.95155
PRO_182 -5.45124 0.94317 3.07474 -0.09039 0.00046 0.05568 0.86822 -1.23637 -0.00387 -0.04539 0.43482 0.71326 0 0 0 0 0 0.10824 -0.12178 0.0023 0.55412 0 -0.38221 0 -2.4119 -0.58618 1.07216 -2.50214
MET_183 -4.19698 0.41481 2.49318 -0.33242 0.11477 0.08182 0.35872 -1.26524 -0 -0 0.37712 -0.45834 0 0 0 0 0 1.71156 0.55386 0.07184 1.16331 0 0.24272 0 0.60916 0.32195 1.01307 3.27493
GLU_184 -5.32718 0.25704 5.42255 -0.3691 0.04177 0.60895 2.86511 -2.2346 -0.00202 -0.00935 -2.34222 -0.77799 0 0 -0.40221 0 0 0.28638 -0.03265 0.50595 0 3.4822 0.1735 0 -2.7348 1.00698 0.71708 1.13538
GLU_185 -3.98513 0.5595 4.0467 -0.22631 0.03057 0.31517 2.07018 -1.88914 -0 -0 -2.19937 -0.47607 0 0 0 -0.73451 0 0.45282 0.65466 0.01935 0 3.91262 -0.03201 0 -2.7348 0.17214 1.11117 1.06756
PRO_186 -8.20103 1.7364 4.54689 -0.08501 3e-05 0.05166 2.29281 -1.98482 -0.00649 -0.02283 -0.95724 0.69111 0 0 0 0 0 0.23087 0.20678 0.05566 0.65853 0 -0.47716 0 -2.4119 -0.42081 1.98934 -2.10719
LEU_187 -6.22621 0.88746 4.54187 -0.49169 0.33919 0.13085 2.51045 -2.40707 -0 -0 -2.04552 0.18775 0 0 -0.71822 0 0 0.16096 -0.0721 0.0662 0.31409 0 -0.1959 0 0.18072 -0.28245 1.55357 -1.56605
VAL_188 -5.304 0.82162 3.67805 -0.37387 0.29983 0.09469 2.66071 -2.19734 -0.00335 -0.04715 -1.86834 -0.21054 0 0 0 0 0 0.01639 -0.15204 0.03485 0.64192 0 0.40195 0 1.9342 -0.19769 0.65858 0.88848
ILE_189 -9.41587 1.67059 3.09437 -0.51732 0.48291 0.10724 3.35143 -2.65331 -0 -0 -3.12248 -0.20582 0 0 0 0 0 0.01568 -0.10129 0.05715 1.73851 0 0.1857 0 0.73287 -0.21541 0.65643 -4.13863
GLU_190 -6.7104 1.04318 6.70529 -0.23903 0.03115 0.32488 3.48892 -2.99689 -0.02282 -0.18344 -3.04642 -0.55779 0 0 0 -0.76976 0 0.01999 -0.09996 0.05542 0 3.55844 -0.26916 0 -2.7348 -0.4593 0.75214 -2.11036
LYS_191 -3.14189 0.26949 3.43827 -0.3047 0.02936 0.14915 1.29476 -1.53485 -0 -0 -0.81704 -0.13169 0 0 0 0 0 0.01205 -0.04597 0.0643 1.95122 0 -0.09552 0 -1.5107 -0.55783 0.43373 -0.49789
ASP_192 -5.75471 0.65195 7.12751 -0.1008 0.00103 0.30604 3.91088 -3.04964 -0 -0 -6.47855 -0.21222 0 0 0 -1.35388 0 0.00902 0.05995 0.00327 0 1.96426 -0.13102 0 -2.3716 -0.20618 0.51682 -5.10786
LEU_193 -8.84275 1.86007 1.81794 -0.52412 0.33328 0.13639 2.21125 -2.30227 -0 -0 -1.51957 0.32863 0 0 0 0 0 0.01086 -0.07514 0.01601 0.38316 0 -0.22609 0 0.18072 1.01353 1.97507 -3.22302
PRO_194 -4.24 1.04383 2.7328 -0.07789 0 0.04749 0.82823 -1.20644 -0 -0 -0.49926 0.5969 0 0 0 0 0 0.01589 -0.21817 0.01259 0.38195 0 -0.6975 0 -2.4119 0.97547 1.9061 -0.8099
HIS_D_195 -3.33809 0.43859 2.73165 -0.45213 0.03203 0.59687 1.2417 -1.48379 -0 -0 -1.2286 -0.30712 0 0 0 0 0 0.00433 0.24676 0.06549 0 1.58871 -0.51717 0 -0.45461 -0.00228 0.6656 -0.17207
TYR_196 -6.58377 0.8446 1.98196 -0.71032 0.07139 0.41521 1.74722 -1.87285 -0.00929 -0.08652 -1.3423 -0.15706 0 0 0 0 0 0.00327 -0.07323 0.01123 0 2.18952 -0.32283 0.00062 1.2797 0.20208 0.6622 -1.74918
PHE:CtermProteinFull_197 -8.63237 1.43666 2.30929 -0.55766 0.03397 0.32847 1.32501 -2.07776 -0 -0 -2.55294 0.36074 0 0 0 0 0 0.01933 0 0.03701 0 2.7526 0 0 1.0402 0.19938 0.63392 -3.34415
MET:NtermProteinFull_198 -3.52569 0.27398 0.41683 -0.51075 0.14935 0.10531 0.11899 -0.49962 -0 -0 -0.18519 0.93427 0 0 0 0 0 0.01046 0.04146 0.05553 1.02574 0 0 0 0.60916 0 0.08691 -0.89327
SER_199 -3.5155 0.3145 4.08244 -0.03328 0 0.07622 2.06309 -1.86549 -0 -0 -1.95047 -0.3117 0 0 -0.47534 0 0 0.01404 0.01763 0.00566 0.0851 0 -0.49865 0.63373 -0.77834 -0.15293 0.2842 -2.0051
LEU_200 -6.36828 0.68838 2.05733 -0.50372 0.28857 0.1266 2.1563 -2.07122 -0.00165 -0.01134 -1.11685 0.21157 0 0 0 0 0 0.01231 -0.02061 0.07835 0.27612 0 -0.30693 0 0.18072 -0.35432 0.39769 -4.28097
GLY_201 -3.71999 0.27146 4.04871 -5e-05 0 0 1.50733 -2.05843 -0.00698 -0.05618 -0.67728 -0.40771 0 0 0 0 0 0.00425 -0.0851 0 0 0 0.1051 0 0.83697 0.4174 0.24495 0.42446
ARG_202 -6.81501 0.32803 5.99946 -0.64997 0.09451 0.38605 2.18626 -2.90766 -0 -0 -1.20335 0.40833 0 0 -0.47534 0 0 0.00969 -0.04061 0.08004 2.40748 0 -0.0604 0 -1.2888 0.44765 0.17166 -0.92201
LEU_203 -8.69184 0.72901 4.79709 -0.48998 0.23183 0.11256 2.84701 -3.04359 -0 -0 -2.07682 0.23282 0 0 0 0 0 0.00222 0.02956 0.0797 0.32914 0 -0.28283 0 0.18072 -0.33529 0.31135 -5.03733
CYS:disulfide_204 -7.57273 1.04141 5.51188 -0.0632 0.00046 0.06192 2.67902 -2.83689 -0 -0 -2.32077 -0.3837 0 0 0 0 -0.46698 0.01367 0.02876 0.01023 0.70232 0 0.25628 0 3.6196 0.2195 0.2558 0.75656
ARG_205 -5.56158 0.14732 5.53482 -0.77562 0.12104 0.51742 1.43971 -2.53816 -0.00368 -0.01958 -0.25318 0.37398 0 0 0 0 0 0.27931 -0.04519 0.01076 1.43813 0 -0.07793 0 -1.2888 0.1857 0.23345 -0.28208
LEU_206 -5.32889 0.41541 3.14805 -0.50958 0.17506 0.13682 1.47864 -1.92842 -0 -0 -0.64632 0.22965 0 0 0 0 0 0.01305 0.06175 0.22824 0.31176 0 -0.27776 0 0.18072 -0.33162 0.55442 -2.089
LEU_207 -5.2537 0.65159 3.37466 -0.56075 0.27894 0.19644 2.03342 -1.88961 -0.02385 -0.09238 -1.55623 0.06552 0 0 0 0 0 0.02811 -0.03049 0.06602 0.32236 0 0.05021 0 0.18072 -0.0197 1.08913 -1.08959
LYS_208 -5.95819 0.9589 6.39071 -0.50431 0.54579 0.41072 3.8669 -2.69123 -0.00203 -0.00824 -2.89917 -0.56854 0 0 -0.48145 0 0 0.00629 1.30536 0.23389 1.87262 0 -0.19749 0 -1.5107 0.68122 1.86757 3.31864
PRO_209 -6.88673 1.11551 3.55886 -0.06496 0 0.04133 2.51455 -1.76957 -0 -0 -2.48268 0.59323 0 0 0 0 0 0.00502 -0.05533 0.29104 0.04938 0 -0.78973 0 -2.4119 1.85186 1.59093 -2.8492
ALA_210 -4.30918 0.58942 3.23981 -0.02304 0 0 2.12073 -1.96279 -0 -0 -0.98751 -0.35566 0 0 0 0 0 0.003 -0.06877 0 0 0 -0.3706 0 1.8394 1.10171 0.51064 1.32717
LEU_211 -4.73382 0.36836 4.56253 -0.47714 0.19338 0.11087 2.54386 -2.24662 -0.02385 -0.09238 -2.51726 0.2047 0 0 0 0 0 0.00197 0.05306 0.05407 0.31289 0 -0.30584 0 0.18072 -0.34947 0.17824 -1.98173
LEU_212 -9.20334 0.95971 3.81014 -0.68265 0.20294 0.2625 3.06285 -3.03299 -0 -0 -1.29044 0.07649 0 0 0 0 0 0.00218 0.0204 0.02623 0.98352 0 -0.25649 0 0.18072 -0.25142 0.34435 -4.78531
CYS_213 -8.13889 0.67331 5.80795 -0.05077 0 0.01555 3.29048 -3.17173 -0 -0 -2.90099 0.08092 0 0 0 0 0 0.00142 0.08901 0.13454 0.32384 0 0.26447 0 3.6196 0.10953 0.47013 0.61838
GLY_214 -3.44766 0.3729 4.11211 -5e-05 0 0 2.44319 -2.24709 -0 -0 -1.74193 -0.41236 0 0 0 0 0 0.00135 -0.06448 0 0 0 0.29017 0 0.83697 0.709 0.29497 1.14708
ALA_215 -3.44031 0.19674 3.17961 -0.02253 0 0 1.8487 -1.91151 -0 -0 -1.16094 -0.37344 0 0 0 0 0 0.00244 -0.01502 0 0 0 -0.38336 0 1.8394 0.22401 0.16767 0.15146
LEU_216 -8.26669 1.0621 4.33516 -0.50212 0.23303 0.12911 2.70859 -2.94187 -0 -0 -2.62003 0.18876 0 0 0 0 0 0.00363 0.13679 0.05374 0.29035 0 -0.26962 0 0.18072 -0.41882 0.27051 -5.42665
ALA_217 -5.12923 0.70372 4.39621 -0.02222 0 0 3.00619 -2.70402 -0 -0 -2.39071 -0.35676 0 0 0 0 0 0.00457 -0.04446 0 0 0 -0.19852 0 1.8394 -0.35051 0.37932 -0.86704
ALA_218 -2.11204 0.64289 2.36888 -0.02105 0 0 1.17549 -1.28494 -0 -0 -0.56878 -0.37277 0 0 0 0 0 0.00239 0.72364 0 0 0 -0.22656 0 1.8394 0.41419 1.79445 4.37518
PRO_219 -2.84734 1.05967 1.95892 -0.11458 0.02184 0.07182 0.52255 -0.83331 -0 -0 -0.46751 0.54997 0 0 0 0 0 0.00554 -0.02429 0.09254 0.15875 0 0.18326 0 -2.4119 0.83692 2.38689 1.14975
GLY_220 -1.73978 0.10245 2.29242 -8e-05 0 0 1.49029 -1.16595 -0 -0 -1.6949 -0.26248 0 0 0 0 0 0.0045 -0.11162 0 0 0 -1.50053 0 0.83697 1.36766 1.37825 0.9972
LEU_221 -8.16954 1.20581 3.36628 -0.67859 0.33063 0.25297 2.34708 -2.77587 -0 -0 -0.28214 0.03287 0 0 0 0 0 0.00603 0.13965 0.1084 0.50856 0 0.02535 0 0.18072 1.56053 1.06551 -0.77575
ALA_222 -1.12581 0.05456 1.18544 -0.02669 0.00278 0 0.5543 -0.65986 -0 -0 -0.33373 -0.44594 0 0 0 0 0 0.00228 -0.0592 0 0 0 -0.00321 0 1.8394 0.07879 0.60623 1.66936
GLY_223 -2.7656 0.32887 1.90122 -0.00033 0 0 1.02537 -1.20443 -0 -0 0.19919 -0.17351 0 0 0 0 0 0.00141 -0.09749 0 0 0 -1.14846 0 0.83697 -0.09932 0.14728 -1.04883
THR_224 -5.33221 0.73368 3.56596 -0.12028 0.07013 0.07943 1.99326 -1.84635 -3e-05 -0.00051 -1.95251 -0.76119 0 0 0 0 0 0.00455 -0.04136 0.01909 0.04668 0 -0.37504 2.26705 -1.0874 0.25181 0.29497 -2.19026
MET_225 -8.56063 1.05905 4.43827 -0.89421 0.4907 0.35326 1.07986 -2.36786 -0 -0 0.39194 -0.45873 0 0 0 0 0 0.00659 0.13573 0.69655 2.02015 0 0.01301 0 0.60916 0.43868 0.58858 0.0401
CYS:disulfide_226 -7.10207 0.63113 3.00382 -0.06939 0 0.04568 1.99111 -1.92365 -0.03165 -0.16147 -0.9226 -0.52388 0 0 0 0 -0.46698 0.01224 -0.06991 0.00875 0.52424 0 0.31332 0 3.6196 0.25893 0.53431 -0.32847
ALA_227 -6.17303 1.05202 2.82421 -0.02212 0 0 1.52833 -2.24145 -3e-05 -0.00051 -0.60122 -0.44304 0 0 0 0 0 0.00949 0.10266 0 0 0 -0.55522 0 1.8394 -0.16797 0.32457 -2.52392
SER_228 -2.72297 0.33111 2.68614 -0.02896 0.0001 0.04538 1.09415 -1.30398 -0 -0 -0.2503 -1.04763 0 0 0 0 0 0.00835 -0.08166 0.0091 0.16077 0 -0.25551 0.6019 -0.77834 -0.34351 0.2578 -1.61805
ARG_229 -4.92738 0.51153 5.14171 -0.79169 0.20119 0.51316 1.6693 -2.21565 -0.0256 -0.16092 -0.4582 0.31955 0 0 0 0 0 0.02307 -0.05189 0.07179 2.66637 0 -0.12935 0 -1.2888 -0.58684 0.31271 0.79406
ASP_230 -7.27951 0.82033 9.49396 -0.11796 0.08806 0.37075 3.5388 -3.92591 -0.0331 -0.19271 -5.24203 -0.33402 0 0 0 -0.70239 0 0.0136 -0.0153 0.54134 0 3.41447 -0.34553 0 -2.3716 0.03285 0.44964 -1.79626
ASP_231 -4.66339 0.7599 5.86555 -0.14655 0.01127 0.51431 3.37067 -2.60438 -0 -0 -4.1048 -1.06801 0 0 -0.63845 0 0 0.0089 -0.03225 0.0002 0 4.08722 0.08927 0 -2.3716 0.71022 0.62985 0.41795
TRP_232 -12.4318 1.87915 6.07347 -1.32842 0.13976 0.47945 3.07508 -3.76592 -0.01991 -0.16092 -3.75031 -0.43978 0 0 -0.63845 -0.70239 0 0.0053 -0.18307 0.01436 0 1.1257 -0.14274 0 1.6906 0.45241 0.6796 -7.94886
ARG_233 -11.246 1.46622 8.98652 -0.48376 0.06736 0.27052 3.27759 -4.07001 -0.05027 -0.2662 -3.15173 0.31454 0 0 0 0 0 0.01209 -0.04193 0.23858 2.117 0 -0.10399 0 -1.2888 -0.18808 0.56627 -3.5741
CYS_234 -4.40456 0.58576 3.3278 -0.0908 0.00781 0.0616 1.55879 -1.59607 -0.01966 -0.15864 -1.55908 0.123 0 0 0 0 0 0.0077 -0.03413 0.00537 0.62591 0 0.08737 0 3.6196 -0.29878 0.44073 2.28973
ALA_235 -4.31693 0.38549 2.70176 -0.02414 0 0 1.94287 -1.95285 -0.03259 -0.28211 -1.71778 -0.23186 0 0 -0.37229 0 0 0.00279 -0.02709 0 0 0 -0.07903 0 1.8394 -0.54551 0.25704 -2.45282
ARG_236 -2.89769 0.10066 4.21662 -0.67966 0.10015 0.45825 1.98516 -1.7067 -0 -0 -2.97586 0.53436 0 0 -0.70882 -1.03894 0 0.01299 -0.03771 0.06007 1.7701 0 -0.10368 0 -1.2888 -0.55891 0.36443 -2.39397
SER_237 -5.6735 0.66654 5.41577 -0.02729 0 0.06478 2.63051 -2.69002 -0 -0 -1.71965 -0.13803 0 0 0 0 0 0.00851 -0.00287 0.00051 0.03555 0 -0.54518 0.60112 -0.77834 -0.24486 0.5323 -1.86414
MET_238 -9.83111 0.69422 3.17409 -0.49963 0.16762 0.08838 2.53209 -2.37353 -0.00047 -0.00181 -1.9795 -0.25532 0 0 0 0 0 0.06638 -0.04895 0.15958 2.15561 0 0.06264 0 0.60916 -0.08388 0.61877 -4.74566
HIS_239 -9.8403 1.70247 7.90841 -0.53141 0.00775 0.66778 2.56608 -4.12127 -0.00233 -0.01127 -0.87394 -1.61612 0 0 0 0 0 0.02134 0.01042 0.20845 0 3.25167 -0.02854 0 -0.45461 0.05627 1.00648 -0.07267
GLU_240 -4.58199 0.25541 6.52374 -0.21582 0.03565 0.32665 3.54272 -2.73606 -0.00961 -0.10142 -5.27299 -0.59204 0 0 -0.70882 -1.03894 0 0.00823 -0.06621 0.05469 0 3.01975 -0.05137 0 -2.7348 -0.29414 0.77169 -3.86568
PHE_241 -9.5612 0.91155 2.98788 -0.58135 0.03842 0.27991 2.53955 -2.60902 -0.00047 -0.00181 -2.19297 0.28524 0 0 0 0 0 0.00429 -0.00501 0.01341 0 2.09387 -0.28813 0 1.0402 -0.26925 0.25842 -5.05646
SER_242 -3.6497 0.36079 2.57586 -0.03117 0 0.07194 1.22841 -1.2689 -0 -0 -1.24722 -0.26812 0 0 -0.66224 0 0 0.01008 0.0185 0.00147 0.20326 0 -0.40402 0.61564 -0.77834 -0.09438 0.2001 -3.11804
ALA_243 -4.96039 0.20819 2.80157 -0.02203 0 0 2.43935 -1.96226 -0 -0 -1.86605 -0.41559 0 0 0 0 0 0.01215 -0.00589 0 0 0 -0.54727 0 1.8394 -0.12616 0.2183 -2.38669
LYS_244 -5.89309 0.47314 3.90629 -0.30626 0.03605 0.14214 1.40841 -2.0108 -0.01615 -0.10711 -1.7885 0.02644 0 0 0 0 0 0.00567 0.04659 0.00305 2.0368 0 -0.03526 0 -1.5107 -0.19225 0.24779 -3.52776
ASP_245 -7.40287 0.96054 9.15623 -0.21467 0.0337 0.73281 4.42017 -4.28194 -0 -0 -6.71996 -0.60525 0 0 -1.05047 0 0 0.00725 -0.02754 0.0163 0 1.60417 -0.48163 0 -2.3716 -0.29731 0.66374 -5.85834
ILE_246 -8.97234 0.84939 4.85566 -0.72274 0.46222 0.26717 1.93658 -2.9502 -0.00078 -0.00314 -0.89142 0.12116 0 0 0 0 0 0.00104 -0.13562 0.01593 0.8995 0 0.35429 0 0.73287 -0.24576 1.05656 -2.36962
ASP_247 -3.35295 0.25947 5.16526 -0.11756 0.02949 0.36992 2.4588 -2.16397 -0.02387 -0.09979 -4.42604 -0.18651 0 0 -0.46789 -0.86722 0 0.00414 -0.03086 0.07815 0 2.4515 -0.32692 0 -2.3716 -0.44876 0.58765 -3.47959
GLY_248 -2.62582 0.08576 3.04624 -5e-05 0 0 1.05969 -1.47433 -0.01615 -0.10711 -1.33269 -0.36427 0 0 0 0 0 0.0205 -0.18306 0 0 0 -1.46694 0 0.83697 -0.80946 0.49273 -2.838
HIS_249 -4.36408 0.39026 5.69989 -0.41012 0.00606 0.43973 2.39206 -2.54539 -0.02309 -0.09665 -3.32846 -0.26592 0 0 -0.58258 0 0 0.01788 -0.01727 0.00105 0 2.06913 -0.05636 0 -0.45461 -0.60938 0.68931 -1.04854
MET_250 -4.94305 0.23571 2.83393 -0.54278 0.12426 0.14706 0.3133 -1.29124 -0.01101 -0.03648 -0.10901 -0.06226 0 0 0 0 0 0.048 -0.01095 0.0814 1.51444 0 0.12398 0 0.60916 -0.27414 0.4408 -0.80889
VAL_251 -6.39063 0.61542 3.86676 -0.28944 0.23337 0.06568 2.73505 -2.42208 -0 -0 -1.92243 -0.25093 0 0 0 0 0 0.00528 0.19316 0.00265 0.18847 0 -0.6887 0 1.9342 -0.32496 0.28679 -2.16234
ASN_252 -4.06658 0.44408 3.84436 -0.26896 0.08126 0.43045 2.04531 -1.90284 -0.01101 -0.03649 -1.47393 -0.86118 0 0 -1.01584 0 0 0.0106 0.25694 0.05683 0 2.00666 -0.24526 0 -0.93687 -0.21806 0.55023 -1.31031
LEU_253 -9.673 1.11198 3.76582 -0.51773 0.22043 0.14167 2.61994 -2.88242 -0 -0 -1.83368 0.16742 0 0 0 0 0 0.02378 0.1961 0.26483 0.09098 0 -0.02404 0 0.18072 0.00052 0.68675 -5.45993
ASP_254 -5.21428 0.97238 6.34355 -0.25084 0.0095 0.81875 3.21067 -2.81034 -0.00231 -0.03411 -4.3209 0.21465 0 0 -1.01584 -0.97186 0 0.01953 -0.0198 0.00283 0 3.66588 -0.05359 0 -2.3716 -0.11144 0.44185 -1.4773
LYS_255 -5.19039 0.73755 4.64623 -0.58806 0.1376 0.31581 1.761 -2.08695 -0.01542 -0.05256 -1.19311 0.14036 0 0 0 0 0 0.03451 -0.09379 0.37995 2.73224 0 -0.02685 0 -1.5107 -0.37621 0.34624 0.09747
TYR_256 -11.1005 1.3225 4.64792 -0.65591 0.05366 0.36527 3.6159 -3.00917 -0.01908 -0.09511 -3.55613 -0.24387 0 0 0 -0.40784 0 0.01295 -0.0705 0.00959 0 2.04169 -0.17755 0.00531 1.2797 -0.49713 0.42429 -6.054
ARG_257 -4.49742 0.45359 5.55863 -0.8429 0.13592 0.50946 2.35488 -2.47452 -0.00231 -0.03411 -3.48586 0.52608 0 0 0 -0.97186 0 0.02145 -0.07662 0.08462 2.1839 0 0.00397 0 -1.2888 -0.55132 0.61684 -1.77639
GLY_258 -2.77635 0.14152 2.4527 -6e-05 0 0 0.86926 -1.24947 -0.02896 -0.09482 -1.17594 -0.38727 0 0 0 0 0 0.01284 -0.15918 0 0 0 -1.50551 0 0.83697 -0.75609 0.44033 -3.38002
PHE_259 -7.96313 0.55945 4.84467 -0.5823 0.0479 0.27483 1.95261 -2.79814 -0 -0 -1.61364 0.16494 0 0 0 0 0 0.00129 0.02065 0.01501 0 2.00688 -0.38728 0 1.0402 -0.605 0.22278 -2.79826
VAL_260 -7.83448 0.79673 2.65307 -0.27316 0.15138 0.05432 2.42005 -2.37733 -0.01124 -0.04946 -2.44575 -0.08512 0 0 0 0 0 0.00388 0.0255 0.00023 0.11023 0 -0.48926 0 1.9342 -0.39225 0.56983 -5.23862
CYS_261 -7.80494 0.96672 4.06829 -0.05107 0 0.01443 2.68856 -2.30854 -0 -0 -3.0083 -0.88692 0 0 0 0 0 0.00469 0.22367 0.0041 0.27398 0 0.11062 0 3.6196 -0.12617 0.83463 -1.37664
ILE_262 -8.41149 0.96112 1.84836 -0.47949 0.33121 0.11138 2.50848 -2.24644 -0.01328 -0.05523 -2.89647 -0.10277 0 0 0 0 0 0.02271 -0.04291 0.09218 0.35481 0 -0.76013 0 0.73287 -0.11536 0.69817 -7.46227
VAL_263 -8.03947 1.01899 2.05253 -0.27169 0.16239 0.05396 2.8573 -2.14094 -0 -0 -2.39117 -0.22485 0 0 0 0 0 0.40754 0.20329 0.06898 0.2135 0 -0.66064 0 1.9342 -0.44769 0.69988 -4.50391
THR_264 -7.58833 0.90673 4.0071 -0.22737 0.19684 0.10616 3.01718 -2.80905 -0.00218 -0.00616 -3.21698 -0.96439 0 0 0 0 0 0.26335 0.11387 0.06444 1.1993 0 -0.09595 2.40549 -1.0874 -0.16281 0.75486 -3.12531
ASN_265 -7.85667 1.1734 5.62456 -0.20192 0.03636 0.31606 3.74022 -3.24905 -0.03563 -0.21779 -2.01144 -0.42645 0 0 0 0 0 0.18425 -0.02274 0.00158 0 1.9174 0.24475 0 -0.93687 0.07906 0.94723 -0.69371
VAL_266 -7.73094 0.63337 2.14806 -0.28628 0.11209 0.05177 2.50567 -2.30632 -0.01199 -0.0584 -1.53186 -0.27842 0 0 0 0 0 0.04971 -0.02143 0 0.09559 0 -0.48102 0 1.9342 -0.12085 0.93447 -4.36259
ALA_267 -5.52933 0.56544 2.331 -0.02163 0 0 1.60883 -2.02427 -0 -0 -0.90312 -0.45187 0 0 0 0 0 0.12142 0.16379 0 0 0 -0.51841 0 1.8394 -0.17406 0.50105 -2.49177
SER_268 -4.89145 0.44442 4.39178 -0.028 0.00016 0.04471 2.00511 -2.1568 -0 -0 -0.51524 -1.03847 0 0 0 -0.77588 0 0.10083 -0.04892 0.00594 0.53603 0 0.03212 0.81037 -0.77834 0.05892 0.4029 -1.39983
GLN_269 -6.2653 0.4249 5.43675 -0.69174 0.1196 0.81816 1.79438 -2.33665 -0.00568 -0.07634 -0.62334 -0.63033 0 0 0 -0.77588 0 0.20569 -0.05161 0.16513 0 2.23364 -0.05835 0 -0.18838 0.03613 0.46553 -0.0037
CYS_270 -6.48471 0.62409 4.95043 -0.06196 3e-05 0.04126 2.70153 -2.25699 -0.01475 -0.11711 -1.73606 -0.21559 0 0 0 0 0 0.45426 -0.02163 0.02122 0.68166 0 0.17396 0 3.6196 -0.35285 0.4761 2.4825
GLY_271 -1.39844 0.15753 1.68238 -4e-05 0 0 0.63597 -0.79037 -0 -0 0.23577 -0.39744 0 0 0 0 0 0.89172 -0.20171 0 0 0 0.37472 0 0.83697 -0.14152 0.37806 2.26361
LYS_272 -4.4307 0.29134 3.95286 -0.54505 0.18206 0.3645 2.06056 -1.949 -5e-05 -0.0008 -1.89652 0.0076 0 0 0 0 0 0.52792 -0.0439 0.02289 1.78311 0 -0.01315 0 -1.5107 0.02793 0.23524 -0.93388
THR_273 -7.54728 0.8267 6.35537 -0.21171 0.20538 0.07781 3.77569 -3.41625 -0.00669 -0.05194 -3.40674 -0.00631 0 0 0 0 0 0.5873 0.05997 0.00749 0.05256 0 -0.004 2.28562 -1.0874 -0.01757 0.60984 -0.91216
GLU_274 -3.71653 0.11315 4.3411 -0.42626 0.0481 0.82761 1.79971 -2.0374 -0.01475 -0.11711 -3.40333 -0.47739 0 0 0 -0.54533 0 0.49674 -0.04923 0.03368 0 3.3865 -0.32479 0 -2.7348 -0.19093 0.75576 -2.2355
VAL_275 -5.13907 0.34907 4.46566 -0.29731 0.1861 0.0632 1.48831 -2.35136 -0 -0 -1.05945 0.09912 0 0 0 0 0 0.64872 -0.06699 7e-05 0.02385 0 -0.36309 0 1.9342 -0.26608 0.44548 0.16041
ASN_276 -7.91178 0.53927 6.94561 -0.2376 0.01766 0.32511 3.37977 -3.40149 -0.00817 -0.08344 -3.48534 -0.22257 0 0 0 0 0 0.6547 -0.02891 0.16437 0 3.25796 0.53473 0 -0.93687 0.24951 0.54593 0.29844
TYR_277 -9.46673 0.65292 3.33917 -0.58469 0.01469 0.22124 2.86614 -2.77862 -0.00996 -0.13918 -2.62408 -0.27954 0 0 0 0 0 0.44639 -0.04062 0.77213 0 2.92407 0.00125 0.04111 1.2797 0.10081 0.58352 -2.6803
THR_278 -4.29392 0.14044 5.56158 -0.20094 0.12822 0.07265 2.42442 -2.54103 -0.00669 -0.05194 -2.78215 -0.04821 0 0 0 0 0 0.09138 -0.0112 0.02346 0.05841 0 -0.0172 2.2703 -1.0874 -0.01889 0.39535 0.10664
GLN_279 -9.36814 0.94195 7.87394 -0.25443 0.02732 0.19027 3.96536 -3.69642 -0.00476 -0.06159 -4.37267 -0.46822 0 0 -0.73966 -0.75771 0 0.04768 0.02116 0.04283 0 3.12213 -0.16252 0 -0.18838 -0.06282 0.43823 -3.46646
LEU_280 -9.09747 0.6257 3.54881 -0.46228 0.13915 0.10667 2.67658 -2.7898 -0 -0 -2.29609 0.20339 0 0 0 0 0 0.01873 0.03305 0.04697 0.32556 0 -0.28164 0 0.18072 -0.30813 0.45167 -6.87842
VAL_281 -7.17656 0.6665 4.60507 -0.30721 0.14948 0.06913 2.93976 -3.11571 -0.00069 -0.00609 -2.68585 -0.19117 0 0 0 0 0 0.02557 0.05382 0.00332 0.08902 0 -0.30319 0 1.9342 -0.23043 0.43896 -3.04207
ASP_282 -5.59419 0.30753 6.45326 -0.10709 0.00829 0.32659 2.75979 -3.09389 -0 -0 -2.37257 -0.31413 0 0 0 0 0 0.00364 -0.00042 0.02058 0 1.69283 0.18624 0 -2.3716 -0.21856 0.4981 -1.81559
LEU_283 -9.62211 1.01323 4.05998 -0.45456 0.12097 0.10059 2.86256 -3.19589 -0 -0 -2.84146 0.19912 0 0 0 0 0 0.01404 0.01839 0.00854 0.38843 0 -0.26231 0 0.18072 -0.29863 0.55266 -7.15572
HIS_284 -7.96118 0.56187 6.67106 -0.60179 0.00696 0.58706 2.87189 -3.65632 -0.00337 -0.02701 -2.85395 -0.36716 0 0 0 0 0 0.00429 -0.00851 0.05344 0 1.56622 -0.23269 0 -0.45461 -0.0623 0.44962 -3.45646
ALA_285 -2.90517 0.09073 2.95372 -0.02272 0 0 1.45318 -1.71381 -0 -0 -1.11058 -0.36561 0 0 0 0 0 0.00142 -0.06493 0 0 0 -0.38914 0 1.8394 -0.22612 0.24724 -0.21241
ARG_286 -5.48641 0.31935 5.40918 -0.44612 0.05132 0.22907 2.13684 -2.4766 -0 -0 -2.64841 0.32599 0 0 0 -0.77736 0 0.00451 -0.01355 0.17537 2.02262 0 -0.11339 0 -1.2888 -0.31749 0.389 -2.50489
TYR_287 -9.60718 1.25003 4.78576 -0.68261 0.06239 0.40084 3.60706 -3.00106 -0.01635 -0.16031 -3.8566 -0.15252 0 0 0 0 0 0.01739 -0.02581 0.03823 0 2.07081 -0.30589 8e-05 1.2797 -0.0822 0.94562 -3.43263
ALA_288 -4.76189 0.42579 4.50102 -0.02209 0 0 3.04909 -2.64819 -0 -0 -2.9462 -0.37713 0 0 0 0 0 0.01275 -0.04692 0 0 0 -0.40097 0 1.8394 -0.39536 0.78692 -0.98378
GLU_289 -1.57293 0.26574 1.98746 -0.22823 0.02927 0.33224 0.36732 -0.94323 -0.00337 -0.02701 -0.00974 -0.60348 0 0 0 0 0 0.06769 -0.08128 0.006 0 3.21041 -0.27187 0 -2.7348 -0.67292 0.2523 -0.63043
CYS_290 -4.52628 0.67287 2.17832 -0.09454 0.006 0.0567 1.20774 -1.29886 -0.03744 -0.14538 -1.01123 -0.59624 0 0 0 0 0 0.17223 -0.02746 0.00516 0.81048 0 0.2003 0 3.6196 -0.41978 0.38895 1.16113
GLY_291 -3.97121 0.20853 3.56131 -6e-05 0 0 2.28765 -1.99121 -0.01724 -0.09939 -1.80244 -0.33271 0 0 0 0 0 0.05391 -0.18147 0 0 0 -1.53785 0 0.83697 -0.09765 0.74314 -2.33972
LEU_292 -9.82211 1.34147 3.35612 -0.55967 0.24789 0.12702 2.00984 -2.91224 -0.03744 -0.14538 -2.13489 0.35438 0 0 -0.45814 0 0 0.00834 0.20804 0.06324 0.64611 0 -0.28214 0 0.18072 -0.17612 0.84438 -7.14057
ARG_293 -7.91648 0.71189 6.22007 -0.9085 0.26177 0.65153 3.11811 -3.06086 -0.01724 -0.09939 -3.74165 -0.02287 0 0 -0.45814 0 0 0.00688 0.04662 0.01328 1.83463 0 -0.21361 0 -1.2888 -0.26821 0.53061 -4.60037
ILE_294 -8.90743 0.96554 1.17531 -0.45136 0.28561 0.08995 1.85288 -1.96929 -0.00075 -0.00226 -0.68566 0.0112 0 0 0 0 0 0.0062 -0.0649 0.05041 0.3803 0 -0.76789 0 0.73287 -0.3257 0.39173 -7.23323
LEU_295 -9.64695 0.87798 1.15044 -0.52144 0.33399 0.17023 2.5478 -2.24736 -0.00175 -0.00478 -2.77434 -0.07164 0 0 0 0 0 0.04362 -0.05976 0.08785 1.85556 0 -0.14528 0 0.18072 0.04643 0.6281 -7.5506
ALA_296 -6.50717 0.8829 2.35589 -0.02593 0.00031 0 2.69705 -2.27784 -0.00075 -0.00226 -3.05937 -0.33288 0 0 0 0 0 0.0236 -0.03112 0 0 0 0.48372 0 1.8394 0.50154 0.62716 -2.82575
PHE_297 -10.3144 1.17377 3.02631 -0.57462 0.0806 0.29631 3.14987 -2.79586 -0.0136 -0.06279 -2.8761 -0.07652 0 0 0 0 0 0.33422 0.04666 0.07451 0 2.37745 -0.27073 0 1.0402 0.60432 1.16211 -3.61826
PRO_298 -8.2227 1.36297 4.41231 -0.14151 0.00041 0.10218 1.96128 -1.91417 -0.01888 -0.1483 -2.91097 0.18207 0 0 0 0 0 0.04193 -0.04452 0.03728 0.19794 0 -1.06015 0 -2.4119 -0.06609 1.3069 -7.33391
CYS_299 -6.7847 0.43577 4.32175 -0.05592 0.00011 0.03594 2.44873 -2.08549 -0.02678 -0.27496 -1.68309 -0.39279 0 0 0 0 0 0.08917 0.05489 0.07946 0.32789 0 -0.19629 0 3.6196 -0.13962 0.54663 0.32031
ASN_300 -5.95632 0.61837 5.03285 -0.39382 0.06197 0.80142 1.63546 -2.38786 -0.03925 -0.22801 -0.92713 -0.55526 0 0 -0.80342 0 0 0.02685 -0.05311 0.00117 0 2.43064 -0.64393 0 -0.93687 0.12411 0.30801 -1.88412
GLN_301 -6.31338 0.23401 4.10969 -0.27357 0.03284 0.20427 2.63662 -2.1774 -0.00488 -0.07467 -3.33462 -0.59302 0 0 -2.74036 0 0 0.05474 0.07713 0.02756 0 3.0306 -0.21164 0 -0.18838 -0.48876 0.26055 -5.73267
PHE_302 -10.771 1.63825 3.50026 -0.71751 0.08696 0.45914 2.0965 -3.04413 -0.01974 -0.16182 -1.42708 0.18679 0 0 0 0 0 0.3133 0.20237 0.20129 0 2.71703 -0.34875 0 1.0402 0.0943 0.71949 -3.2342
GLY_303 -2.70347 0.42085 2.59914 -5e-05 0 0 0.70986 -1.3264 -0.00024 -0.00074 -0.70527 -0.42307 0 0 -0.66383 0 0 0.04362 0.02838 0 0 0 -1.25839 0 0.83697 0.04658 0.63736 -1.75869
LYS_304 -5.54207 0.77282 5.07247 -0.5462 0.15692 0.39567 1.68482 -2.0843 -0.04572 -0.20094 -0.27766 -0.147 0 0 0 0 0 0.01941 0.0491 0.0739 1.77683 0 -0.14314 0 -1.5107 -0.56844 0.23615 -0.82809
GLN_305 -9.07423 0.95367 7.7007 -0.58866 0.08303 0.63781 3.88711 -3.65139 -0.00857 -0.0737 -3.82418 -0.47093 0 0 -0.66383 0 0 0.01251 0.05803 0.09807 0 2.33665 -0.13397 0 -0.18838 -0.38989 0.70868 -2.59149
GLU_306 -8.58093 1.08803 9.55397 -0.56376 0.33418 0.90408 3.34283 -4.01376 -0.0348 -0.2996 -3.43043 -1.18112 0 0 -1.37494 0 0 0.01572 0.0553 0.13978 0 5.63564 0.23287 0 -2.7348 0.21733 1.35625 0.66185
PRO_307 -5.26315 0.889 3.62542 -0.09632 0.00445 0.06028 0.86503 -1.29489 -0.00055 -0.01173 -0.19533 0.66125 0 0 -0.69 0 0 0.12645 0.04628 0.00913 0.46873 0 -0.32628 0 -2.4119 0.28697 1.35394 -1.89322
GLY_308 -2.39736 0.12475 3.19174 -0.00023 0 0 1.6513 -1.48395 -0.02484 -0.16043 -3.12281 -0.17834 0 0 -0.54907 0 0 0.03852 -0.10055 0 0 0 -0.41953 0 0.83697 -0.15644 0.66772 -2.08254
SER_309 -4.62207 0.38282 6.55271 -0.02852 0 0.06673 3.48275 -2.80438 -0.01617 -0.11349 -3.01333 -0.49842 0 0 -1.41667 0 0 0.00812 -0.02192 0.01603 0.1857 0 -0.43835 0.60038 -0.77834 -0.28473 0.22689 -2.51427
ASN_310 -6.2098 0.31935 5.3105 -0.17041 0.01312 0.24589 2.64522 -2.73143 -0 -0 -2.26532 -0.34851 0 0 -0.99475 0 0 0.0079 -0.03801 0.01054 0 1.56653 0.2403 0 -0.93687 -0.27623 0.22723 -3.38476
GLU_311 -4.16031 0.23728 5.72601 -0.46611 0.27987 1.47695 2.02285 -2.46274 -0.02945 -0.15915 -1.54379 -2.89274 0 0 0 0 0 0.00689 0.07114 0.02763 0 3.88853 -0.18616 0 -2.7348 -0.16362 0.22381 -0.8379
GLU_312 -5.45847 0.20886 7.17828 -0.22103 0.05285 0.33869 3.40921 -3.12609 -0.06329 -0.47393 -3.4068 -0.6241 0 0 -1.41667 0 0 0.01574 0.05161 0.15759 0 3.02239 -0.28486 0 -2.7348 -0.44615 0.16865 -3.65231
ILE_313 -8.84371 1.063 5.73209 -0.51012 0.3479 0.1054 2.82996 -3.33832 -0 -0 -2.42261 -0.05879 0 0 0 0 0 0.01092 0.0171 0.09965 0.56091 0 -0.42966 0 0.73287 -0.30321 0.40127 -4.00537
LYS_314 -5.91598 0.301 6.54653 -0.41114 0.05992 0.22732 3.766 -3.08496 -0 -0 -5.19742 -0.14902 0 0 0 -0.86722 0 0.00973 0.00316 0.06971 1.95401 0 0.03914 0 -1.5107 -0.10632 0.47837 -3.78786
GLU_315 -4.24676 0.24249 4.893 -0.21336 0.02393 0.28768 2.25584 -2.45956 -0.01373 -0.14381 -1.41503 -0.58583 0 0 0 0 0 0.00761 0.04066 0.01615 0 2.99929 -0.26642 0 -2.7348 -0.39435 0.26495 -1.44202
PHE_316 -7.76013 1.3242 4.25169 -0.81265 0.02886 0.22241 2.98721 -2.91288 -0 -0 -1.8586 -0.09418 0 0 0 0 0 0.01475 0.03761 0.01131 0 1.76366 -0.47084 0 1.0402 -0.25171 0.29 -2.18911
ALA_317 -6.17193 0.60523 3.87292 -0.02132 0 0 3.00054 -2.87304 -0 -0 -3.04018 -0.34623 0 0 0 0 0 0.01322 0.06297 0 0 0 -0.3238 0 1.8394 -0.2448 0.36354 -3.26349
ALA_318 -3.5635 0.3466 3.92554 -0.02179 0 0 2.37813 -2.23094 -0.0012 -0.03167 -2.32734 -0.38598 0 0 0 0 0 0.01093 -0.00779 0 0 0 -0.3725 0 1.8394 -0.62348 0.31077 -0.75483
GLY_319 -2.2297 0.22486 2.59649 -4e-05 0 0 1.42957 -1.39469 -0 -0 -1.1995 -0.41594 0 0 0 0 0 0.01072 -0.14634 0 0 0 0.37208 0 0.83697 -0.2336 0.26555 0.11644
TYR_320 -8.0979 1.17078 3.45893 -0.69182 0.08483 0.37829 2.38849 -2.57441 -0.03711 -0.13427 -2.41905 -0.23261 0 0 0 -0.54533 0 0.0229 0.06146 0.02192 0 2.12918 -0.2864 0.01395 1.2797 -0.15129 0.47226 -3.68749
ASN_321 -3.5363 0.25418 3.31302 -0.35863 0.06129 0.73267 1.35944 -1.75681 -0.0012 -0.03167 -1.66154 -0.85579 0 0 0 0 0 0.0061 -0.05168 0.02536 0 1.66785 -0.99701 0 -0.93687 -0.55724 0.45707 -2.86776
VAL_322 -6.59739 0.8231 0.81333 -0.28969 0.17629 0.06287 1.5441 -1.80531 -0.03711 -0.13427 -0.06579 0.0765 0 0 0 0 0 0.00481 -0.04239 0.10536 0.03788 0 -0.37409 0 1.9342 -0.49629 0.34521 -3.91866
LYS_323 -3.28314 0.2179 2.7432 -0.52605 0.1813 0.34545 0.41776 -1.30208 -0 -0 -0.24134 -0.14432 0 0 0 0 0 0.00438 -0.04201 0.00737 1.78941 0 0.10602 0 -1.5107 -0.15733 0.31078 -1.08341
PHE_324 -9.093 0.93208 0.82846 -0.85361 0.04766 0.50618 1.40085 -1.90197 -0 -0 -0.56515 -0.2199 0 0 0 0 0 0.00593 0.16167 0.16398 0 2.75014 -0.34498 0 1.0402 -0.01529 0.3795 -4.77723
ASP_325 -4.0745 0.1151 4.79589 -0.11696 0.00454 0.3298 2.12641 -2.17278 -0.00202 -0.0048 -4.18187 -0.90396 0 0 0 -0.40784 0 0.01318 -0.05319 0.03808 0 3.92534 -0.14261 0 -2.3716 -0.28741 0.44318 -2.92802
MET_326 -7.97385 0.57421 2.39994 -0.47335 0.089 0.1221 1.81845 -1.77732 -0 -0 -1.84082 -0.1283 0 0 0 0 0 0.00598 0.03308 0.05935 1.80423 0 0.20405 0 0.60916 -0.09407 0.531 -4.03716
PHE_327 -11.8998 1.27652 3.15802 -0.5668 0.08755 0.2723 2.24077 -2.98568 -0 -0 -2.7906 0.29807 0 0 0 0 0 0.01681 -0.0089 0.03557 0 2.2862 -0.20315 0 1.0402 0.25283 0.69001 -6.80009
SER_328 -5.45362 0.39029 5.22823 -0.02782 0 0.06454 1.45607 -2.50645 -0.00525 -0.02457 -1.48616 -0.46769 0 0 0 0 0 0.00811 -0.02666 0.0004 0.17883 0 -0.41351 0.60001 -0.77834 -0.17993 0.44745 -2.99608
LYS_329 -6.46139 0.64306 6.834 -0.55019 0.25536 0.2846 3.21786 -2.80581 -0 -0 -4.59209 0.26471 0 0 -2.11534 0 0 0.00197 -0.06712 1.07225 2.38951 0 0.06375 0 -1.5107 -0.45665 0.43274 -3.09947
ILE_330 -6.53092 1.02726 2.94523 -0.44089 0.27334 0.08755 2.29591 -2.09852 -0.00464 -0.07392 -1.50985 0.051 0 0 0 0 0 0.00548 0.16835 1.0363 0.48764 0 -0.48568 0 0.73287 -0.24922 1.08831 -1.19441
CYS_331 -5.25214 0.5691 2.65074 -0.04443 2e-05 0.01695 0.96565 -1.69763 -0.03408 -0.27307 -1.85242 -0.15797 0 0 0 0 0 0.00758 -0.01681 0.00859 0.28021 0 0.22061 0 3.6196 -0.36023 0.93422 -0.41552
VAL_332 -7.87586 1.02007 1.36669 -0.28237 0.20036 0.05039 1.41816 -1.93289 -0 -0 -0.62922 -0.14674 0 0 -0.53751 0 0 0.01045 0.33631 0.00941 0.23004 0 -0.11659 0 1.9342 -0.10026 0.31919 -4.72618
ASN_333 -5.66312 0.26525 4.80098 -0.15367 0.02637 0.2139 2.79208 -2.6202 -0.02422 -0.19101 -2.79046 -0.40572 0 0 -4.50767 0 0 0.02095 0.03747 0.19561 0 1.88822 0.40274 0 -0.93687 0.3354 0.33784 -5.97614
GLY_334 -1.89329 0.14689 2.5982 -0.00025 0 0 1.01184 -1.29648 -0.00898 -0.09307 -0.70846 -0.18788 0 0 0 0 0 0.01478 -0.03682 0 0 0 -1.51646 0 0.83697 0.17798 0.28676 -0.66828
ASP_335 -1.83779 0.08668 3.26061 -0.11226 0.00915 0.34317 1.32359 -1.40019 -0 -0 -1.86615 -0.39435 0 0 -0.67875 0 0 0.00711 -0.08643 0.01466 0 1.74702 -0.00236 0 -2.3716 -0.20971 0.24223 -1.92538
ASP_336 -2.14614 0.14339 2.58517 -0.12589 0.02659 0.39168 0.32344 -1.18728 -0.04271 -0.27737 -0.48891 -0.25488 0 0 0 0 0 0.00326 -0.062 0.01592 0 2.40503 -0.37567 0 -2.3716 -0.64645 0.22177 -1.86266
ALA_337 -5.59015 0.85558 3.43599 -0.02468 0 0 1.41546 -2.43473 -0.00898 -0.09307 -1.52537 -0.18646 0 0 0 0 0 0.00463 0.01478 0 0 0 -0.1553 0 1.8394 -0.87286 0.24464 -3.08109
HIS_338 -7.74945 1.17041 6.65971 -0.53212 0.04524 0.424 4.48215 -3.32069 -0.01285 -0.13195 -4.52512 -0.8834 0 0 -1.76153 0 0 0.00501 -0.05704 0.05233 0 1.4905 -0.05438 0 -0.45461 -0.7917 1.02743 -4.91805
PRO_339 -5.99894 0.8332 3.57359 -0.06845 0 0.04303 1.86756 -1.77287 -0 -0 -0.79931 0.5875 0 0 0 0 0 0.00402 -0.13638 0.08676 0.17951 0 -0.64843 0 -2.4119 -0.1638 1.29109 -3.53384
LEU_340 -9.58002 0.89454 3.31967 -0.72684 0.47271 0.33689 2.67973 -2.64864 -0 -0 -2.40823 0.00854 0 0 -1.09929 0 0 0.00844 0.01474 0.05717 0.99478 0 -0.24721 0 0.18072 0.04725 0.79958 -6.89546
TRP_341 -12.9446 1.28365 4.10081 -0.83068 0.02038 0.35632 3.41299 -3.58749 -0 -0 -1.71641 -0.31246 0 0 0 0 0 0.00799 0.19793 0.04556 0 2.18616 0.0048 0 1.6906 -0.18675 0.73222 -5.53895
LYS_342 -9.10768 1.04817 8.09306 -0.29677 0.02334 0.12321 3.39169 -3.71502 -0.02305 -0.13549 -3.00415 -0.05715 0 0 -0.67875 0 0 0.00546 0.11982 0.05788 1.75172 0 0.00144 0 -1.5107 -0.26115 0.67164 -3.50249
TRP_343 -14.0953 1.72177 6.90754 -1.34359 0.09078 0.50482 3.47636 -4.75763 -0.01666 -0.10022 -3.63266 -0.33334 0 0 -0.37229 0 0 0.00959 -0.01786 0.017 0 1.74013 -0.20681 0 1.6906 -0.09025 0.7277 -8.08033
MET_344 -11.2765 1.27849 3.89839 -0.37036 0.17391 0.08179 2.68963 -2.77686 -0.02046 -0.16333 -2.23624 0.0415 0 0 0 0 0 0.0059 -0.0371 0.13985 1.75135 0 -0.02451 0 0.60916 0.05212 0.6642 -5.51913
LYS_345 -7.85216 0.88131 6.81277 -0.47371 0.11606 0.28985 2.74644 -3.11503 -0 -0 -1.73387 0.04227 0 0 0 0 0 0.00751 -0.07683 0.32618 1.38731 0 -0.01708 0 -1.5107 -0.2151 0.72459 -1.66018
ILE_346 -7.22928 0.90531 2.43915 -0.55672 0.32434 0.1729 1.74584 -2.0346 -0 -0 -1.05322 -0.04348 0 0 0 0 0 0.01888 -0.08122 0.09619 0.74388 0 0.1866 0 0.73287 -0.1829 0.72491 -3.09054
GLN_347 -8.36063 1.41227 6.99347 -0.5466 0.1131 0.42808 3.01556 -3.29178 -0.04979 -0.38473 -3.19387 -0.13913 0 0 -0.84217 0 0 0.01376 0.01284 1.48841 0 2.95796 0.15524 0 -0.18838 -0.24473 1.17927 0.52817
PRO_348 -2.49327 0.41559 1.67781 -0.0667 0 0.0421 0.45466 -0.6316 -0.00803 -0.06287 0.32141 0.60359 0 0 0 0 0 0.02097 0.03726 0.03524 0.15319 0 -0.60647 0 -2.4119 0.02376 1.13394 -1.36132
LYS_349 -4.11376 0.30994 3.75801 -0.32928 0.0552 0.20396 1.24799 -1.8 -0 -0 -0.5233 -0.33481 0 0 0 0 0 0.02603 0.10735 0.0013 1.76979 0 0.23871 0 -1.5107 0.81202 0.3858 0.30425
GLY_350 -4.88068 0.63054 3.77656 -8e-05 0 0 1.38725 -2.18601 -0 -0 -1.34222 -0.34815 0 0 0 0 0 0.00634 -0.0665 0 0 0 0.67467 0 0.83697 1.09547 0.25998 -0.15586
LYS_351 -4.65268 0.2717 4.77843 -0.31965 0.05582 0.1571 1.6886 -2.11726 -0.00803 -0.06287 -1.65754 0.15587 0 0 -0.49957 0 0 0.02068 0.04532 0.04551 1.93501 0 -0.01075 0 -1.5107 0.34933 0.23755 -1.09814
GLY_352 -2.8396 0.37648 2.81933 -0.00027 0 0 1.53359 -1.48698 -0 -0 -1.07065 -0.1759 0 0 -1.07165 0 0 0.0189 -0.12017 0 0 0 -1.08225 0 0.83697 -0.122 0.20049 -2.18371
ILE_353 -4.58686 0.7457 1.02779 -0.49107 0.35754 0.11631 0.96331 -1.1929 -0 -0 0.9264 -0.21028 0 0 0 0 0 0.01118 -0.04589 0.01791 0.27866 0 -0.5085 0 0.73287 -0.04059 0.36641 -1.53201
LEU_354 -5.19661 0.79018 0.71867 -0.54592 0.34546 0.16471 0.82229 -1.12246 -0 -0 -0.89894 -0.02741 0 0 -0.42448 0 0 0.01385 -0.03668 0.06342 0.19181 0 0.55667 0 0.18072 0.1577 0.62616 -3.62087
GLY_355 -2.76729 0.44737 3.07739 -0.0023 0 0 1.53203 -1.65097 -0 -0 0.20226 -0.38298 0 0 0 0 0 0.01053 -0.01494 0 0 0 -1.47181 0 0.83697 0.62794 0.45684 0.90104
ASN_356 -5.78979 0.49472 4.81534 -0.20661 0.03979 0.3344 2.32584 -2.35208 -0.00274 -0.05476 -1.15097 -0.41175 0 0 -1.4951 0 0 0.004 -0.05047 0.05496 0 1.97781 -0.44923 0 -0.93687 0.00314 0.3399 -2.51047
ALA_357 -2.28232 0.10604 1.67483 -0.02437 0 0 0.4671 -1.09201 -0 -0 -0.51141 -0.21663 0 0 0 0 0 0.02654 0.0415 0 0 0 -0.14526 0 1.8394 -0.83967 0.31365 -0.64263
ILE_358 -7.51742 0.71336 2.39364 -0.6135 0.31506 0.11482 2.23851 -2.05157 -0 -0 -1.07412 0.4422 0 0 -2.30483 0 0 0.28306 -0.01784 0.00547 0.97226 0 -0.42054 0 0.73287 -0.67945 1.1366 -5.33143
LYS_359 -3.25688 0.33236 2.6068 -0.73192 0.15139 0.59038 0.84278 -1.24929 -0 -0 -0.363 -0.20166 0 0 0 0 0 0.93499 0.22164 0.01388 2.5262 0 -0.06429 0 -1.5107 -0.24369 1.33072 1.92972
TRP_360 -9.75872 1.59201 4.94936 -0.82554 0.01666 0.11467 2.57654 -3.05391 -0.00311 -0.01845 -2.03277 -0.59193 0 0 0 0 0 0.47587 0.16906 0.43876 0 1.68068 -0.36462 0 1.6906 0.41299 0.64164 -1.89022
ASN_361 -8.24141 1.17714 5.15996 -0.20752 0.01462 0.31198 2.19045 -2.87218 -0.02831 -0.23552 -0.76513 -0.30712 0 0 0 0 0 0.0463 -0.02244 0.07575 0 2.06866 0.38456 0 -0.93687 0.45915 0.78533 -0.94261
PHE_362 -10.9031 1.40149 4.99036 -0.71046 0.15083 0.46396 3.40757 -3.41634 -0.00753 -0.07828 -2.95327 -0.01791 0 0 -0.39109 0 0 0.03767 0.75649 0.10264 0 2.00008 0.28462 0 1.0402 0.17725 1.16688 -2.49793
THR_363 -7.35261 0.66451 5.53921 -0.152 0.0591 0.0534 3.61125 -2.99046 -0.03252 -0.19934 -3.86229 0.18688 0 0 0 0 0 0.09315 0.01544 0.00194 0.09571 0 0.05553 2.27778 -1.0874 -0.01375 1.06172 -1.97476
LYS_364 -9.74841 1.32756 8.98594 -0.63263 0.32366 0.69487 5.14539 -3.95282 -0 -0 -6.13273 -0.07368 0 0 -0.83328 0 0 0.3478 0.10246 0.13228 2.65665 0 0.00166 0 -1.5107 -0.24781 0.94972 -2.46407
PHE_365 -10.8551 0.84516 2.76503 -0.54771 0.03528 0.27583 2.94364 -2.66119 -0 -0 -2.52263 0.00873 0 0 0 0 0 0.13939 0.21744 0.00712 0 1.94304 -0.17417 0 1.0402 -0.19834 0.83341 -5.90485
LEU_366 -8.86495 0.75346 3.27792 -0.55849 0.17031 0.13425 3.0996 -2.68161 -0 -0 -3.95024 0.22853 0 0 0 0 0 0.00499 -0.05764 0.05923 0.55101 0 -0.37374 0 0.18072 -0.15944 0.7075 -7.47856
ILE_367 -9.42731 1.10338 3.93253 -0.62803 0.46106 0.12321 2.73627 -2.91878 -0 -0 -2.78481 0.35384 0 0 0 0 0 0.00252 -0.05581 0.08292 0.94159 0 -0.76472 0 0.73287 -0.28544 0.93257 -5.46215
ASP_368 -6.1173 0.38651 8.1817 -0.23839 0.109 0.84447 3.96867 -3.71809 -0.03978 -0.24162 -5.90455 -0.65588 0 0 -0.98867 0 0 0.00309 -0.05226 0.0828 0 1.71812 -0.57991 0 -2.3716 -0.35775 0.70656 -5.26485
LYS_369 -6.31548 0.609 7.21472 -0.34955 0.04426 0.18721 2.13072 -3.13235 -0.04411 -0.22986 -4.13049 -0.00817 0 0 0 0 0 0.00469 -0.08764 0.07588 1.88304 0 -0.02563 0 -1.5107 -0.39965 0.56869 -3.51541
ASN_370 -3.26058 0.23952 4.01254 -0.19003 0.02145 0.30211 1.42932 -1.80854 -0.05418 -0.26155 -2.0403 -0.43891 0 0 -0.36004 0 0 0.00993 -0.03745 0.01611 0 1.92979 -0.38108 0 -0.93687 -0.63287 0.40042 -2.04122
GLY_371 -4.86905 1.2753 4.27772 -5e-05 0 0 2.25498 -2.38813 -0 -0 -2.45057 -0.37439 0 0 0 0 0 0.00569 -0.16138 0 0 0 -1.39028 0 0.83697 -0.78911 0.48872 -3.28359
CYS_372 -4.75417 0.22219 5.01426 -0.05543 0 0.01534 2.44022 -2.40784 -0.04806 -0.23881 -3.07957 -0.48201 0 0 -0.62863 0 0 0.01186 0.00745 0.01308 0.18995 0 -0.06289 0 3.6196 -0.53464 0.72252 -0.03557
VAL_373 -7.15838 0.93793 1.16367 -0.27486 0.14471 0.05658 1.00289 -1.7685 -0 -0 -0.71443 0.08328 0 0 -0.84217 0 0 0.01724 -0.05559 0.01606 0.05976 0 -0.42419 0 1.9342 -0.36804 0.63207 -5.55777
VAL_374 -6.3091 0.75739 2.25738 -0.30447 0.26156 0.06839 1.492 -1.82965 -0 -0 -1.08472 -0.14649 0 0 0 0 0 0.00906 0.02521 0.00455 0.13551 0 -0.4884 0 1.9342 -0.1771 0.54571 -2.84897
LYS_375 -6.82564 0.34699 6.60529 -0.34471 0.0367 0.14457 3.48524 -2.91136 -0.03596 -0.1669 -4.68819 0.03542 0 0 0 -0.74605 0 0.03957 -0.02958 0.16503 2.08185 0 -0.09965 0 -1.5107 0.3317 0.56643 -3.51996
HIS_D_376 -7.87317 0.50172 5.8966 -0.50564 0.0373 0.3632 2.27983 -3.2398 -0 -0 -3.32839 -0.45424 0 0 -0.95509 0 0 0.16263 -0.00431 0.13752 0 2.47736 -0.06098 0 -0.45461 0.33524 0.52279 -4.16204
TYR_377 -10.9795 0.94232 5.69829 -0.66703 0.13458 0.38907 3.40031 -3.23516 -0.03596 -0.1669 -3.25448 -0.23332 0 0 0 -0.61607 0 0.49685 -0.04234 0.22914 0 2.22012 -0.02465 0.04164 1.2797 0.07568 0.88994 -3.45774
GLY_378 -3.91822 0.43133 3.8915 -0.00036 0 0 1.64133 -1.88432 -0 -0 -0.57291 -0.17587 0 0 0 0 0 0.1492 -0.09835 0 0 0 -0.52444 0 0.83697 -0.38529 1.27371 0.66429
PRO_379 -6.1716 0.75781 3.26884 -0.09069 0.00053 0.05615 0.91291 -1.29903 -0 -0 0.37528 0.69011 0 0 0 0 0 0.06991 -0.13532 0.00107 0.52982 0 -0.36147 0 -2.4119 -0.58862 0.78632 -3.60989
MET_380 -6.95496 0.61439 3.9803 -0.78577 0.50616 0.45573 1.03558 -1.63217 -0.00609 -0.02672 -0.00309 -0.40037 0 0 0 0 0 0.89642 -0.0476 0.09624 2.7516 0 0.16071 0 0.60916 -0.48516 0.41329 1.17766
GLU_381 -6.02958 0.27581 5.77632 -0.38285 0.04009 0.6361 2.44201 -2.29476 -5e-05 -0.00093 -2.50847 -0.72558 0 0 -0.4422 0 0 0.20374 -0.05056 0.21355 0 4.88974 0.20868 0 -2.7348 -0.00146 0.31611 -0.16911
GLU_382 -4.01753 0.54256 4.17028 -0.22898 0.03272 0.31772 2.28909 -1.94362 -0.00746 -0.04305 -2.358 -0.46997 0 0 0 -0.75771 0 0.40715 0.46431 0.03221 0 3.93768 -0.02173 0 -2.7348 -0.02118 1.10869 0.6984
PRO_383 -8.36055 1.34793 4.58734 -0.07036 0 0.04371 2.18379 -1.99004 -0.00895 -0.03208 -1.01625 0.58944 0 0 0 0 0 0.24306 -0.11687 0.06791 0.17538 0 -0.74643 0 -2.4119 -0.02486 1.81321 -3.72652
LEU_384 -6.08166 0.79602 4.6936 -0.50041 0.3436 0.13399 2.5475 -2.42457 -0 -0 -2.06671 0.20725 0 0 -0.73966 0 0 0.09517 -0.07945 0.06838 0.3238 0 -0.19569 0 0.18072 0.13323 1.12583 -1.43906
VAL_385 -5.20051 0.67121 3.64276 -0.37259 0.29614 0.0937 2.32571 -2.16773 -0.00476 -0.06159 -1.99531 -0.22038 0 0 0 0 0 0.03647 -0.14247 0.02251 0.65201 0 0.39786 0 1.9342 -0.20055 0.55137 0.25806
ILE_386 -9.29473 1.61562 3.11535 -0.51247 0.46912 0.10587 3.43684 -2.65365 -0.00741 -0.04225 -3.10059 -0.19602 0 0 0 0 0 0.01435 -0.09496 0.06369 1.6188 0 0.13481 0 0.73287 -0.22859 0.63181 -4.19154
GLU_387 -6.72285 1.00752 6.66724 -0.24003 0.03215 0.32789 3.41694 -2.98877 -0.0253 -0.19238 -3.01002 -0.5575 0 0 0 -0.77736 0 0.01632 -0.1021 0.06213 0 3.55664 -0.26762 0 -2.7348 -0.45146 0.74684 -2.23653
LYS_388 -3.13021 0.26562 3.42699 -0.3049 0.02974 0.14965 1.2608 -1.52898 -0 -0 -0.79042 -0.13277 0 0 0 0 0 0.0127 -0.04546 0.0592 1.94886 0 -0.09661 0 -1.5107 -0.55378 0.44022 -0.50005
ASP_389 -5.75446 0.65023 7.12272 -0.10064 0.00101 0.30561 3.90171 -3.04672 -0 -0 -6.53421 -0.21523 0 0 0 -1.36212 0 0.0106 0.06401 0.00264 0 1.97128 -0.12816 0 -2.3716 -0.20333 0.51605 -5.17063
LEU_390 -8.83012 1.85933 1.82089 -0.5253 0.33629 0.13681 2.19979 -2.29627 -0 -0 -1.51061 0.3304 0 0 0 0 0 0.01156 -0.07579 0.01444 0.37937 0 -0.22742 0 0.18072 1.01904 1.97543 -3.20144
PRO_391 -4.23058 1.03891 2.72847 -0.07783 0 0.04746 0.82475 -1.20465 -0 -0 -0.49663 0.59685 0 0 0 0 0 0.01733 -0.21854 0.01239 0.38153 0 -0.69762 0 -2.4119 0.97726 1.90781 -0.805
HIS_D_392 -3.32508 0.43834 2.72426 -0.452 0.03207 0.59676 1.2275 -1.47925 -0 -0 -1.19995 -0.30743 0 0 0 0 0 0.00495 0.24857 0.06388 0 1.58868 -0.5172 0 -0.45461 -0.0033 0.6653 -0.1485
TYR_393 -6.54681 0.82094 1.97502 -0.70063 0.06674 0.41003 1.75124 -1.86528 -0.00946 -0.08763 -1.46187 -0.15995 0 0 0 0 0 0.00302 -0.073 0.00949 0 2.18848 -0.32268 0.00012 1.2797 0.19843 0.65795 -1.86614
PHE:CtermProteinFull_394 -8.63456 1.43776 2.303 -0.55647 0.03391 0.32728 1.32717 -2.07704 -0 -0 -2.55059 0.35864 0 0 0 0 0 0.01794 0 0.03602 0 2.7563 0 0 1.0402 0.19623 0.63509 -3.34912
MET:NtermProteinFull_395 -3.52507 0.27414 0.41766 -0.51089 0.14925 0.10548 0.11893 -0.49969 -0 -0 -0.18476 0.9341 0 0 0 0 0 0.01033 0.04168 0.05498 1.02562 0 0 0 0.60916 0 0.08713 -0.89194
SER_396 -3.51513 0.31444 4.08265 -0.03327 0 0.0762 2.06303 -1.86528 -0 -0 -1.94954 -0.31167 0 0 -0.47508 0 0 0.01386 0.01747 0.00565 0.08491 0 -0.4988 0.63377 -0.77834 -0.15303 0.28505 -2.00311
LEU_397 -6.37505 0.69097 2.05365 -0.50358 0.28804 0.12652 2.15758 -2.07152 -0.00184 -0.01274 -1.11389 0.21138 0 0 0 0 0 0.01206 -0.02155 0.0788 0.27602 0 -0.30693 0 0.18072 -0.3544 0.39941 -4.28635
GLY_398 -3.72257 0.27217 4.05037 -5e-05 0 0 1.50709 -2.05943 -0.007 -0.05643 -0.67481 -0.40777 0 0 0 0 0 0.00419 -0.08505 0 0 0 0.10519 0 0.83697 0.41746 0.24589 0.42622
ARG_399 -6.81969 0.32849 6.00313 -0.64969 0.09431 0.38572 2.18699 -2.90919 -0 -0 -1.19913 0.40852 0 0 -0.47508 0 0 0.00953 -0.04056 0.07915 2.40756 0 -0.06045 0 -1.2888 0.44752 0.17059 -0.9211
LEU_400 -8.69217 0.73508 4.79291 -0.49008 0.23219 0.11269 2.85027 -3.04197 -0 -0 -2.09578 0.23294 0 0 0 0 0 0.00232 0.02478 0.07915 0.32689 0 -0.28353 0 0.18072 -0.33647 0.31336 -5.05671
CYS:disulfide_401 -7.57388 1.04241 5.5086 -0.0632 0.00044 0.06186 2.6842 -2.83526 -0 -0 -2.33903 -0.38335 0 0 0 0 -0.46598 0.013 0.03145 0.01138 0.71108 0 0.2578 0 3.6196 0.20968 0.25678 0.74758
ARG_402 -5.53182 0.1391 5.53041 -0.77529 0.12003 0.51702 1.44086 -2.53055 -0.00184 -0.01274 -0.26085 0.37433 0 0 0 0 0 0.242 -0.04704 0.01001 1.43922 0 -0.08429 0 -1.2888 0.17001 0.22621 -0.32401
LEU_403 -5.31404 0.41173 3.1349 -0.50763 0.17039 0.13587 1.47941 -1.91946 -0 -0 -0.63271 0.22588 0 0 0 0 0 0.01503 0.06172 0.2376 0.30775 0 -0.27597 0 0.18072 -0.33556 0.54273 -2.08165
LEU_404 -5.26224 0.65794 3.37945 -0.56014 0.27893 0.1956 2.05441 -1.89207 -0.02395 -0.09355 -1.52719 0.0696 0 0 0 0 0 0.02025 -0.03312 0.06271 0.3137 0 0.04707 0 0.18072 -0.0456 1.0729 -1.10457
LYS_405 -5.97219 0.97088 6.4227 -0.50583 0.55033 0.41202 3.83979 -2.69862 -0 -0 -2.85597 -0.56884 0 0 -0.4815 0 0 0.00459 1.32849 0.24186 1.87756 0 -0.19572 0 -1.5107 0.65396 1.8653 3.37811
PRO_406 -6.81422 1.10715 3.60168 -0.06444 0 0.04131 2.54286 -1.78579 -0 -0 -1.95354 0.59806 0 0 0 0 0 0.02027 -0.07422 0.29581 0.04501 0 -0.75949 0 -2.4119 1.85974 1.60259 -2.14912
ALA_407 -4.24135 0.55963 3.23486 -0.02311 0 0 2.10858 -1.95518 -0 -0 -0.90517 -0.35894 0 0 0 0 0 0.00431 -0.06869 0 0 0 -0.36745 0 1.8394 1.12771 0.51937 1.47399
LEU_408 -4.71126 0.36588 4.56397 -0.476 0.19407 0.11078 2.55028 -2.24585 -0.02395 -0.09355 -2.49814 0.2023 0 0 0 0 0 0.00259 0.06243 0.05155 0.3087 0 -0.30677 0 0.18072 -0.33311 0.18801 -1.90734
LEU_409 -9.20208 0.97586 3.83452 -0.6831 0.20346 0.26279 3.1173 -3.0448 -0 -0 -1.44449 0.08301 0 0 0 0 0 0.002 0.03015 0.02602 0.97672 0 -0.25431 0 0.18072 -0.25147 0.35046 -4.83726
CYS_410 -8.14773 0.68667 5.77997 -0.04319 0 0.01564 3.16697 -3.16339 -0 -0 -2.27615 -0.41643 0 0 0 0 0 0.00114 0.08933 0.08339 0.31194 0 0.26595 0 3.6196 0.09099 0.46188 0.52658
GLY_411 -3.44453 0.37312 4.11139 -5e-05 0 0 2.4406 -2.24598 -0 -0 -1.77365 -0.41253 0 0 0 0 0 0.00143 -0.0642 0 0 0 0.28655 0 0.83697 0.68908 0.28662 1.08483
ALA_412 -3.43694 0.19589 3.1774 -0.02253 0 0 1.84609 -1.90968 -0 -0 -1.15831 -0.3734 0 0 0 0 0 0.00201 -0.01446 0 0 0 -0.38299 0 1.8394 0.22508 0.17004 0.15759
LEU_413 -8.28039 1.06121 4.33432 -0.50228 0.2326 0.12921 2.70946 -2.94433 -0 -0 -2.59572 0.18913 0 0 0 0 0 0.00361 0.13291 0.05526 0.29089 0 -0.26971 0 0.18072 -0.42017 0.27062 -5.42267
ALA_414 -5.12966 0.70481 4.39671 -0.02223 0 0 3.00659 -2.70416 -0 -0 -2.39732 -0.35654 0 0 0 0 0 0.00479 -0.04438 0 0 0 -0.19692 0 1.8394 -0.34986 0.37879 -0.86997
ALA_415 -2.10925 0.64275 2.36717 -0.02105 0 0 1.17298 -1.28359 -0 -0 -0.56166 -0.37287 0 0 0 0 0 0.00231 0.7216 0 0 0 -0.22696 0 1.8394 0.41523 1.79579 4.38184
PRO_416 -2.84675 1.05899 1.95831 -0.11459 0.02177 0.07183 0.5219 -0.83313 -0 -0 -0.4667 0.55 0 0 0 0 0 0.00558 -0.02433 0.09248 0.15865 0 0.18324 0 -2.4119 0.83693 2.38645 1.14872
GLY_417 -1.7402 0.10258 2.29263 -8e-05 0 0 1.4905 -1.16614 -0 -0 -1.69546 -0.26251 0 0 0 0 0 0.00478 -0.11103 0 0 0 -1.50043 0 0.83697 1.36915 1.37983 1.00058
LEU_418 -8.19359 1.205 3.36362 -0.67982 0.33631 0.25351 2.33887 -2.77777 -0 -1e-05 -0.24813 0.03288 0 0 0 0 0 0.00578 0.14075 0.11086 0.50877 0 0.02455 0 0.18072 1.55938 1.07029 -0.76804
ALA_419 -1.12723 0.0548 1.1853 -0.02668 0.00277 0 0.55336 -0.66013 -0 -0 -0.33316 -0.44584 0 0 0 0 0 0.0022 -0.05947 0 0 0 -0.00242 0 1.8394 0.07655 0.60628 1.66572
GLY_420 -2.77542 0.33204 1.90635 -0.00033 0 0 1.03196 -1.20745 -0 -1e-05 0.17197 -0.17449 0 0 0 0 0 0.00078 -0.09778 0 0 0 -1.14818 0 0.83697 -0.09803 0.14459 -1.07703
THR_421 -5.41259 0.82714 3.57619 -0.12037 0.07088 0.07921 1.93292 -1.85417 -3e-05 -0.00049 -1.8792 -0.76147 0 0 0 0 0 0.00327 -0.03972 0.018 0.04596 0 -0.37295 2.26714 -1.0874 0.25207 0.30735 -2.14827
MET_422 -8.61078 1.05504 4.4425 -0.89032 0.48034 0.34891 1.05276 -2.37426 -0 -0 0.38598 -0.44657 0 0 0 0 0 0.00693 0.13284 0.68063 2.02299 0 0.01512 0 0.60916 0.44207 0.55595 -0.09067
CYS:disulfide_423 -7.12653 0.6274 3.00752 -0.06946 0 0.04563 1.93478 -1.92469 -0.03171 -0.16089 -0.91289 -0.52416 0 0 0 0 -0.46598 0.0119 -0.06722 0.00689 0.52188 0 0.30862 0 3.6196 0.25964 0.48443 -0.45524
ALA_424 -6.17397 1.04684 2.81949 -0.02213 0 0 1.52481 -2.23962 -3e-05 -0.00049 -0.583 -0.44308 0 0 0 0 0 0.0099 0.10273 0 0 0 -0.5559 0 1.8394 -0.17207 0.32056 -2.52655
SER_425 -2.72617 0.33054 2.68768 -0.02896 0.0001 0.04538 1.09594 -1.30443 -0 -0 -0.25362 -1.04806 0 0 0 0 0 0.00826 -0.08043 0.00889 0.16093 0 -0.25401 0.60194 -0.77834 -0.34446 0.25764 -1.62119
ARG_426 -4.92721 0.51095 5.14169 -0.79124 0.20044 0.51302 1.66915 -2.21522 -0.02553 -0.16108 -0.45795 0.31883 0 0 0 0 0 0.02281 -0.05053 0.07231 2.67244 0 -0.13052 0 -1.2888 -0.58793 0.31751 0.80313
ASP_427 -7.27663 0.81903 9.48954 -0.11798 0.08816 0.3709 3.53698 -3.92423 -0.03307 -0.19244 -5.23501 -0.33214 0 0 0 -0.70267 0 0.01333 -0.01471 0.53178 0 3.40807 -0.34501 0 -2.3716 0.0296 0.45672 -1.80137
ASP_428 -4.66081 0.7568 5.86418 -0.14658 0.01133 0.51439 3.37135 -2.60439 -0 -0 -4.10577 -1.06906 0 0 -0.63823 0 0 0.00909 -0.03234 0.00021 0 4.08926 0.08896 0 -2.3716 0.70589 0.63533 0.41799
TRP_429 -12.4319 1.88267 6.07317 -1.32862 0.14003 0.47968 3.07524 -3.76599 -0.01991 -0.16092 -3.74812 -0.44027 0 0 -0.63823 -0.70267 0 0.00542 -0.18339 0.01498 0 1.12618 -0.14185 0 1.6906 0.44917 0.68203 -7.94266
ARG_430 -11.2526 1.47267 8.9888 -0.48234 0.0665 0.26912 3.28336 -4.07232 -0.05024 -0.26554 -3.12361 0.31396 0 0 0 0 0 0.01361 -0.04265 0.23576 2.11689 0 -0.10494 0 -1.2888 -0.19131 0.56403 -3.54967
CYS_431 -4.4068 0.58608 3.33141 -0.09081 0.00782 0.06149 1.56254 -1.59871 -0.01962 -0.15839 -1.55831 0.12401 0 0 0 0 0 0.0078 -0.03416 0.00501 0.62667 0 0.08932 0 3.6196 -0.30282 0.44001 2.29212
ALA_432 -4.31684 0.3853 2.7028 -0.02414 0 0 1.94386 -1.95326 -0.03245 -0.28134 -1.7184 -0.23186 0 0 -0.37241 0 0 0.00275 -0.02713 0 0 0 -0.07909 0 1.8394 -0.54768 0.2579 -2.45261
ARG_433 -2.89543 0.10085 4.215 -0.6796 0.10013 0.4582 1.98322 -1.706 -0 -0 -2.97826 0.53438 0 0 -0.70873 -1.03893 0 0.01315 -0.03743 0.06011 1.76942 0 -0.10354 0 -1.2888 -0.55899 0.36543 -2.39582
SER_434 -5.6703 0.66808 5.41618 -0.02728 0 0.06476 2.63039 -2.6901 -0 -0 -1.71886 -0.13779 0 0 0 0 0 0.00847 -0.00282 0.00054 0.03555 0 -0.54518 0.60112 -0.77834 -0.24493 0.53403 -1.85647
MET_435 -9.82627 0.69471 3.17856 -0.49954 0.16854 0.08854 2.53092 -2.37461 -0.00047 -0.00181 -1.98043 -0.2573 0 0 0 0 0 0.06638 -0.04785 0.16216 2.15552 0 0.06241 0 0.60916 -0.08395 0.62332 -4.732
HIS_436 -9.84015 1.69473 7.90538 -0.53142 0.00775 0.6677 2.56221 -4.11983 -0.00235 -0.01142 -0.87699 -1.61359 0 0 0 0 0 0.02134 0.01122 0.20787 0 3.25079 -0.02871 0 -0.45461 0.05613 1.01055 -0.08339
GLU_437 -4.58248 0.25547 6.52416 -0.21584 0.03568 0.32675 3.54239 -2.73624 -0.0096 -0.10134 -5.27308 -0.59193 0 0 -0.70873 -1.03893 0 0.00813 -0.06634 0.05494 0 3.01967 -0.05141 0 -2.7348 -0.29423 0.77246 -3.86531
PHE_438 -9.56187 0.91178 2.98737 -0.58138 0.0385 0.27992 2.54013 -2.60898 -0.00047 -0.00181 -2.19337 0.28511 0 0 0 0 0 0.00415 -0.00506 0.01345 0 2.09402 -0.28814 0 1.0402 -0.26929 0.25857 -5.05717
SER_439 -3.6498 0.36087 2.57584 -0.03117 0 0.07192 1.22842 -1.26881 -0 -0 -1.24665 -0.26805 0 0 -0.6622 0 0 0.01024 0.01843 0.00143 0.20351 0 -0.40382 0.61572 -0.77834 -0.09429 0.1997 -3.11705
ALA_440 -4.96224 0.20871 2.80044 -0.02204 0 0 2.43933 -1.96236 -0 -0 -1.8662 -0.41559 0 0 0 0 0 0.01201 -0.00592 0 0 0 -0.54716 0 1.8394 -0.12595 0.21798 -2.38959
LYS_441 -5.89259 0.47245 3.9063 -0.30624 0.03603 0.14211 1.40829 -2.01092 -0.01614 -0.10706 -1.78685 0.02652 0 0 0 0 0 0.0058 0.04676 0.00306 2.03677 0 -0.03541 0 -1.5107 -0.19229 0.24781 -3.52629
ASP_442 -7.40556 0.96106 9.16034 -0.21468 0.03371 0.73284 4.42379 -4.28376 -0 -0 -6.72323 -0.60503 0 0 -1.05078 0 0 0.00702 -0.02843 0.01618 0 1.60429 -0.48053 0 -2.3716 -0.29769 0.66241 -5.85964
ILE_443 -8.9724 0.84917 4.85316 -0.72308 0.46346 0.26729 1.93713 -2.94879 -0.00076 -0.00309 -0.89193 0.12162 0 0 0 0 0 0.00099 -0.1367 0.01886 0.8946 0 0.35324 0 0.73287 -0.24528 1.05794 -2.3717
ASP_444 -3.35238 0.25937 5.16379 -0.11754 0.0294 0.36981 2.45793 -2.1636 -0.02388 -0.09986 -4.42506 -0.18643 0 0 -0.46785 -0.86731 0 0.00405 -0.03081 0.07766 0 2.45204 -0.32738 0 -2.3716 -0.44823 0.59005 -3.47782
GLY_445 -2.62594 0.08575 3.04671 -5e-05 0 0 1.05972 -1.47455 -0.01614 -0.10706 -1.33252 -0.36417 0 0 0 0 0 0.02068 -0.18309 0 0 0 -1.467 0 0.83697 -0.80968 0.49268 -2.83768
HIS_446 -4.36368 0.39019 5.70059 -0.41013 0.00605 0.43971 2.39309 -2.5456 -0.02312 -0.09677 -3.33086 -0.26572 0 0 -0.58293 0 0 0.01785 -0.01723 0.00104 0 2.06883 -0.05641 0 -0.45461 -0.60927 0.68962 -1.04936
MET_447 -4.94361 0.2359 2.83422 -0.54276 0.12421 0.14707 0.31326 -1.29139 -0.01099 -0.03641 -0.10915 -0.06225 0 0 0 0 0 0.04786 -0.01079 0.08138 1.51449 0 0.12394 0 0.60916 -0.27409 0.44061 -0.80934
VAL_448 -6.39699 0.61627 3.86488 -0.28943 0.23313 0.06567 2.73625 -2.423 -0 -0 -1.92009 -0.25065 0 0 0 0 0 0.0052 0.19311 0.00279 0.18849 0 -0.68854 0 1.9342 -0.32507 0.28689 -2.16689
ASN_449 -4.06742 0.44451 3.84656 -0.26936 0.08162 0.43124 2.04541 -1.90371 -0.011 -0.03643 -1.4771 -0.86069 0 0 -1.01566 0 0 0.01116 0.26008 0.05627 0 2.00468 -0.24846 0 -0.93687 -0.21883 0.5503 -1.31369
LEU_450 -9.66561 1.10474 3.7581 -0.5179 0.22009 0.14175 2.614 -2.87968 -0 -0 -1.83166 0.16751 0 0 0 0 0 0.02398 0.19465 0.26589 0.09132 0 -0.02395 0 0.18072 -9e-05 0.68467 -5.47148
ASP_451 -5.21708 0.97457 6.34816 -0.25089 0.00948 0.81887 3.21532 -2.81236 -0.00234 -0.03448 -4.32454 0.21478 0 0 -1.01566 -0.97162 0 0.0188 -0.02283 0.00276 0 3.66568 -0.05377 0 -2.3716 -0.11324 0.43877 -1.4832
LYS_452 -5.12735 0.71574 4.55928 -0.58627 0.13538 0.31432 1.75547 -2.05582 -0.02415 -0.08208 -1.1026 0.13585 0 0 0 0 0 0.03179 -0.09381 0.33904 2.72686 0 -0.02679 0 -1.5107 -0.37589 0.34147 0.06976
TYR_453 -11.0365 1.28639 4.60113 -0.65112 0.05202 0.36285 3.60085 -2.98867 -0.02145 -0.1047 -3.53032 -0.24464 0 0 0 -0.41005 0 0.013 -0.0703 0.01069 0 2.04231 -0.17906 0.01175 1.2797 -0.49503 0.4109 -6.06027
ARG_454 -4.50236 0.45334 5.56402 -0.84257 0.13573 0.50918 2.35529 -2.47664 -0.00234 -0.03448 -3.48599 0.52741 0 0 0 -0.97162 0 0.0226 -0.0763 0.08398 2.18556 0 0.00332 0 -1.2888 -0.5524 0.60571 -1.78734
GLY_455 -2.77603 0.14233 2.45142 -6e-05 0 0 0.86846 -1.24885 -0.0289 -0.09471 -1.17605 -0.38762 0 0 0 0 0 0.01388 -0.15895 0 0 0 -1.50553 0 0.83697 -0.75717 0.43763 -3.38318
PHE_456 -7.95699 0.5598 4.84346 -0.58245 0.04787 0.27473 1.94892 -2.79717 -0 -0 -1.61078 0.16499 0 0 0 0 0 0.00152 0.02012 0.0153 0 2.00674 -0.38768 0 1.0402 -0.60485 0.22288 -2.79339
VAL_457 -7.84086 0.80975 2.65344 -0.27366 0.15313 0.05441 2.4205 -2.37808 -0.01124 -0.04947 -2.44629 -0.08583 0 0 0 0 0 0.00464 0.02659 0.00016 0.10985 0 -0.48893 0 1.9342 -0.39195 0.57436 -5.22528
CYS_458 -7.81345 0.97617 4.08175 -0.05098 0 0.01441 2.69483 -2.3154 -0 -0 -3.00782 -0.88484 0 0 0 0 0 0.00494 0.22855 0.00442 0.27547 0 0.11467 0 3.6196 -0.12569 0.83492 -1.34842
ILE_459 -8.43103 0.95786 1.85724 -0.47766 0.32566 0.11024 2.50776 -2.2494 -0.0133 -0.05532 -2.89324 -0.10191 0 0 0 0 0 0.02313 -0.04458 0.09415 0.35442 0 -0.76041 0 0.73287 -0.11424 0.69214 -7.48562
VAL_460 -8.0242 1.0133 2.04243 -0.27138 0.16192 0.05384 2.84379 -2.13541 -0 -0 -2.38047 -0.22149 0 0 0 0 0 0.407 0.20464 0.06637 0.21622 0 -0.66168 0 1.9342 -0.44724 0.69588 -4.50228
THR_461 -7.53599 0.90198 4.00151 -0.22837 0.20374 0.10555 3.01908 -2.80433 -0.00225 -0.00637 -3.20777 -0.98487 0 0 0 0 0 0.27677 0.11056 0.03743 1.18383 0 -0.09231 2.38714 -1.0874 -0.16874 0.75347 -3.13735
ASN_462 -7.84601 1.17272 5.60071 -0.19899 0.04376 0.30907 3.79014 -3.24175 -0.01607 -0.09046 -2.04999 -0.43053 0 0 0 0 0 0.19606 -0.02694 0.0095 0 1.92951 0.24554 0 -0.93687 0.07459 0.83984 -0.62614
VAL_463 -7.70669 0.60042 2.15123 -0.28667 0.11185 0.05207 2.4535 -2.30409 -0.01166 -0.05693 -1.42963 -0.29361 0 0 0 0 0 0.0557 -0.02794 0.00038 0.10802 0 -0.47137 0 1.9342 -0.13319 0.84521 -4.40919
ALA_464 -5.42153 0.53096 2.5209 -0.02206 0 0 1.69956 -2.01126 -0 -0 -1.93203 -0.45514 0 0 -0.56653 0 0 0.03691 0.26393 0 0 0 -0.52672 0 1.8394 -0.18834 0.53466 -3.6973
SER_465 -4.79307 0.43078 4.33973 -0.02818 0.00019 0.04487 1.85878 -2.1041 -0.00232 -0.01462 -0.55258 -1.06572 0 0 0 -0.75858 0 0.10559 -0.05462 0.00452 0.52634 0 0.01547 0.79829 -0.77834 0.03765 0.44162 -1.54831
GLN_466 -6.35068 0.43271 5.26183 -0.69423 0.12798 0.8225 1.72396 -2.30452 -0.00565 -0.07626 -0.60545 -0.64081 0 0 0 -0.75858 0 0.20949 -0.05454 0.15836 0 2.22596 -0.06128 0 -0.18838 0.01026 0.45846 -0.30888
CYS_467 -6.39087 0.7797 4.44382 -0.08415 0.00042 0.04488 2.28153 -2.13334 -0.01681 -0.12772 -0.79499 0.0523 0 0 0 0 0 0.46763 -0.05898 0.03694 0.71993 0 0.21893 0 3.6196 -0.34349 0.45438 3.16975
GLY_468 -1.54326 0.17318 1.57058 -4e-05 0 0 0.58636 -0.7831 -0 -0 0.2165 -0.40502 0 0 0 0 0 0.93849 -0.19366 0 0 0 0.38187 0 0.83697 -0.14306 0.35658 1.99238
LYS_469 -5.1703 0.49121 3.83699 -0.55498 0.22036 0.37618 2.00838 -2.01144 -0 -0 -1.45279 -0.00084 0 0 0 0 0 0.47863 -0.04464 0.02676 1.77184 0 -0.00764 0 -1.5107 0.03775 0.27675 -1.22847
THR_470 -7.21409 0.8375 6.16443 -0.16747 0.06319 0.09934 3.35789 -3.2278 -0.01608 -0.20514 -3.42461 -0.25256 0 0 -0.56653 0 0 0.64046 0.00104 0.02899 1.88453 0 0.06356 2.69193 -1.0874 -0.14124 1.05354 0.58347
GLU_471 -3.75828 0.29005 4.29279 -0.42955 0.04829 0.82975 1.94646 -2.04292 -0.01681 -0.12772 -3.33945 -0.46505 0 0 0 -0.56549 0 0.64615 -0.04761 0.02838 0 3.32259 -0.29551 0 -2.7348 -0.26281 1.02089 -1.66063
VAL_472 -5.46274 0.53553 4.12737 -0.34316 0.15036 0.08043 1.54304 -2.41236 -0 -0 -1.07184 0.13638 0 0 0 0 0 0.66471 0.00916 0.00283 1.05661 0 -0.231 0 1.9342 -0.28145 0.62451 1.06258
ASN_473 -7.72058 0.61591 6.50541 -0.22929 0.01646 0.31128 3.19908 -3.28423 -0.00552 -0.06168 -3.29835 -0.25071 0 0 0 0 0 0.61695 -0.0045 0.1577 0 3.27129 0.49328 0 -0.93687 0.14047 0.77413 0.31023
TYR_474 -9.25332 0.55804 3.6757 -0.54767 0.01123 0.20046 2.89862 -2.81594 -0.01117 -0.17113 -2.58732 -0.28221 0 0 0 0 0 0.46433 -0.03827 0.86058 0 2.98718 -0.00733 0.00043 1.2797 0.0995 0.56005 -2.11854
THR_475 -4.31153 0.1265 5.48993 -0.2013 0.13137 0.07257 2.434 -2.51505 -0.00678 -0.05051 -2.70519 -0.04208 0 0 0 0 0 0.08288 -0.01576 0.01172 0.05581 0 -0.01585 2.2723 -1.0874 0.00662 0.4045 0.13676
GLN_476 -9.2586 1.31096 7.78399 -0.25162 0.03011 0.18171 3.73104 -3.6735 -0.00264 -0.04001 -4.38596 -0.5047 0 0 -0.59753 -0.51151 0 0.03166 0.06833 0.07224 0 3.01941 -0.17502 0 -0.18838 -0.05559 0.60729 -2.80836
LEU_477 -8.91624 0.61009 3.54852 -0.46099 0.13365 0.10736 2.6675 -2.77215 -0 -0 -2.24079 0.19897 0 0 0 0 0 0.01967 0.04159 0.0636 0.31252 0 -0.2837 0 0.18072 -0.31832 0.65989 -6.4481
VAL_478 -7.19296 0.69014 4.618 -0.30753 0.1516 0.06921 2.96074 -3.12427 -0 -0 -2.67879 -0.18882 0 0 0 0 0 0.02605 0.06132 0.00291 0.08713 0 -0.30021 0 1.9342 -0.23778 0.45459 -2.97446
ASP_479 -5.61409 0.31648 6.45799 -0.10699 0.00828 0.32646 2.78019 -3.10012 -0 -0 -2.35491 -0.32019 0 0 0 0 0 0.00308 -0.00134 0.02146 0 1.69045 0.17927 0 -2.3716 -0.22246 0.51594 -1.79208
LEU_480 -9.55189 1.00759 4.0777 -0.46899 0.14606 0.10517 2.91535 -3.19053 -0 -0 -2.88365 0.20931 0 0 0 0 0 0.01071 0.01798 0.00072 0.38321 0 -0.26399 0 0.18072 -0.30342 0.58436 -7.0236
HIS_481 -7.97102 0.56545 6.67552 -0.60117 0.00691 0.58626 2.87535 -3.66053 -0.00347 -0.02768 -2.85181 -0.36951 0 0 0 0 0 0.00445 -0.0084 0.05129 0 1.56292 -0.23194 0 -0.45461 -0.06469 0.46928 -3.44739
ALA_482 -2.91153 0.09319 2.959 -0.02272 0 0 1.45356 -1.71742 -0 -0 -1.1062 -0.36565 0 0 0 0 0 0.00127 -0.06497 0 0 0 -0.38904 0 1.8394 -0.2268 0.25225 -0.20565
ARG_483 -5.50848 0.32052 5.42652 -0.44654 0.05175 0.2296 2.15273 -2.48669 -0 -0 -2.66119 0.32743 0 0 0 -0.76967 0 0.00446 -0.01315 0.1793 2.02257 0 -0.11339 0 -1.2888 -0.31724 0.38806 -2.50221
TYR_484 -9.62493 1.23094 4.78457 -0.68047 0.06083 0.39905 3.61902 -3.00184 -0.01642 -0.15745 -3.87423 -0.15317 0 0 0 0 0 0.01791 -0.02774 0.03751 0 2.06935 -0.30537 3e-05 1.2797 -0.0812 0.93652 -3.48739
ALA_485 -4.76697 0.42706 4.50477 -0.02209 0 0 3.0511 -2.65081 -0 -0 -2.95058 -0.37691 0 0 0 0 0 0.01302 -0.04706 0 0 0 -0.40107 0 1.8394 -0.39425 0.78063 -0.99375
GLU_486 -1.57255 0.26484 1.98727 -0.22822 0.02925 0.33221 0.3669 -0.94291 -0.00347 -0.02768 -0.01095 -0.60342 0 0 0 0 0 0.06747 -0.08154 0.00595 0 3.21039 -0.2719 0 -2.7348 -0.67254 0.25246 -0.63322
CYS_487 -4.53051 0.67677 2.17653 -0.09418 0.00596 0.05634 1.20909 -1.2994 -0.03733 -0.14534 -1.01646 -0.5914 0 0 0 0 0 0.17194 -0.02715 0.00647 0.80905 0 0.19964 0 3.6196 -0.41981 0.39278 1.16257
GLY_488 -3.97506 0.20788 3.56271 -6e-05 0 0 2.28905 -1.99227 -0.01741 -0.10036 -1.80123 -0.3322 0 0 0 0 0 0.05631 -0.17929 0 0 0 -1.53804 0 0.83697 -0.09363 0.74449 -2.33216
LEU_489 -9.84329 1.34004 3.36286 -0.56475 0.24285 0.1296 2.00717 -2.92146 -0.03733 -0.14534 -2.1407 0.35662 0 0 -0.45802 0 0 0.00949 0.21947 0.03748 0.64055 0 -0.2819 0 0.18072 -0.17031 0.84868 -7.18758
ARG_490 -7.92426 0.71951 6.20667 -0.90857 0.26099 0.65236 3.11518 -3.06221 -0.01741 -0.10036 -3.73558 -0.02521 0 0 -0.45802 0 0 0.00753 0.04626 0.01314 1.83556 0 -0.2111 0 -1.2888 -0.2656 0.5407 -4.59922
ILE_491 -8.90219 0.94288 1.16996 -0.44954 0.27874 0.08942 1.85776 -1.96674 -0.00064 -0.00193 -0.69082 0.00835 0 0 0 0 0 0.0061 -0.06286 0.04695 0.38094 0 -0.76809 0 0.73287 -0.32505 0.40031 -7.25355
LEU_492 -9.63305 0.8701 1.15266 -0.52063 0.33176 0.16982 2.54319 -2.24462 -0.00165 -0.0045 -2.7647 -0.07098 0 0 0 0 0 0.04418 -0.05877 0.08384 1.84879 0 -0.14195 0 0.18072 0.05051 0.63009 -7.53518
ALA_493 -6.49098 0.85864 2.36219 -0.0259 0.00031 0 2.70017 -2.27565 -0.00064 -0.00193 -3.0686 -0.33186 0 0 0 0 0 0.02252 -0.03334 0 0 0 0.47984 0 1.8394 0.50266 0.61821 -2.84496
PHE_494 -10.3059 1.16074 3.01808 -0.57316 0.08067 0.29488 3.1586 -2.79129 -0.01312 -0.06091 -2.86291 -0.07978 0 0 0 0 0 0.33205 0.05186 0.07905 0 2.38306 -0.27085 0 1.0402 0.60148 1.1565 -3.60072
PRO_495 -8.21246 1.34674 4.43383 -0.14124 0.00039 0.10187 1.95444 -1.9216 -0.01881 -0.1477 -2.92851 0.18532 0 0 0 0 0 0.04033 -0.04546 0.03907 0.19842 0 -1.05981 0 -2.4119 -0.06593 1.30043 -7.3526
CYS_496 -6.79015 0.43894 4.33314 -0.05603 0.00011 0.03614 2.46881 -2.09102 -0.03511 -0.31912 -1.67243 -0.38923 0 0 0 0 0 0.0921 0.05666 0.08496 0.32261 0 -0.20016 0 3.6196 -0.13849 0.55735 0.31867
ASN_497 -5.96537 0.62983 5.03926 -0.39423 0.06273 0.80198 1.63485 -2.38986 -0.03837 -0.22467 -0.92264 -0.5552 0 0 -0.79634 0 0 0.0257 -0.05364 0.00157 0 2.42759 -0.64427 0 -0.93687 0.12491 0.32614 -1.84689
GLN_498 -6.32252 0.23267 4.10858 -0.27272 0.0327 0.20358 2.63756 -2.17932 -0.00493 -0.07581 -3.33574 -0.59277 0 0 -2.74262 0 0 0.04481 0.082 0.02647 0 3.03192 -0.21171 0 -0.18838 -0.49002 0.25669 -5.75957
PHE_499 -10.7327 1.61651 3.45498 -0.71771 0.08905 0.46066 2.06805 -3.02525 -0.01937 -0.16096 -1.4138 0.19117 0 0 0 0 0 0.32271 0.20454 0.20636 0 2.73371 -0.35448 0 1.0402 0.10211 0.71616 -3.21802
GLY_500 -2.67542 0.43803 2.57123 -5e-05 0 0 0.69373 -1.31169 -0.00079 -0.01304 -0.7248 -0.42445 0 0 -0.66815 0 0 0.03333 0.03504 0 0 0 -1.26783 0 0.83697 0.05465 0.63896 -1.78428
LYS_501 -5.53511 0.78543 5.07176 -0.5446 0.15417 0.39357 1.70239 -2.08622 -0.04481 -0.1979 -0.28545 -0.15361 0 0 0 0 0 0.01907 0.04174 0.07016 1.77332 0 -0.14003 0 -1.5107 -0.56954 0.23666 -0.8197
GLN_502 -9.02151 0.92378 7.68547 -0.55947 0.07059 0.60151 3.99533 -3.64404 -0.00632 -0.05858 -4.01898 -0.46432 0 0 -1.34595 0 0 0.01309 0.09133 0.07644 0 2.34519 -0.1182 0 -0.18838 -0.36615 0.83978 -3.14937
GLU_503 -8.52626 1.11668 9.5097 -0.55729 0.35328 0.88648 3.3426 -3.99417 -0.03884 -0.32651 -3.45292 -1.15259 0 0 -1.36695 0 0 0.01845 0.05728 0.14844 0 5.52863 0.23172 0 -2.7348 0.24296 1.50371 0.78962
PRO_504 -5.23435 0.88156 3.5931 -0.09684 0.00482 0.06063 0.85002 -1.28144 -0.00054 -0.01153 -0.18198 0.66103 0 0 -0.67459 0 0 0.13051 0.04732 0.01021 0.46289 0 -0.31831 0 -2.4119 0.29706 1.37896 -1.83337
GLY_505 -2.38936 0.12371 3.17313 -0.00023 0 0 1.63844 -1.47497 -0.02083 -0.14531 -3.11995 -0.17829 0 0 -0.55143 0 0 0.03899 -0.10138 0 0 0 -0.4221 0 0.83697 -0.14683 0.67357 -2.06587
SER_506 -4.62011 0.38203 6.54932 -0.02853 0 0.06676 3.48378 -2.80274 -0.01602 -0.11248 -3.01398 -0.49808 0 0 -1.4176 0 0 0.00805 -0.02196 0.01597 0.18578 0 -0.43824 0.60034 -0.77834 -0.28383 0.22479 -2.5151
ASN_507 -6.21007 0.32239 5.3064 -0.17043 0.01315 0.24588 2.64496 -2.73053 -0 -0 -2.26344 -0.34849 0 0 -0.99517 0 0 0.0081 -0.03788 0.01038 0 1.56719 0.24045 0 -0.93687 -0.27609 0.22814 -3.38192
GLU_508 -4.16165 0.23701 5.72623 -0.46603 0.27959 1.4767 2.02482 -2.46281 -0.02945 -0.15924 -1.54187 -2.89259 0 0 0 0 0 0.00688 0.07123 0.02752 0 3.88872 -0.18598 0 -2.7348 -0.16376 0.22504 -0.83443
GLU_509 -5.45671 0.20762 7.18229 -0.22106 0.05286 0.33874 3.40576 -3.12725 -0.06543 -0.49707 -3.38306 -0.6241 0 0 -1.4176 0 0 0.01608 0.06419 0.15537 0 3.02278 -0.28341 0 -2.7348 -0.4457 0.1674 -3.64311
ILE_510 -8.80914 1.05774 5.71983 -0.51019 0.34954 0.10541 2.81647 -3.32963 -0.00156 -0.03477 -2.40651 -0.06054 0 0 0 0 0 0.01061 0.0107 0.09508 0.5472 0 -0.43143 0 0.73287 -0.29572 0.40878 -4.02527
LYS_511 -5.90526 0.29654 6.53651 -0.41032 0.05864 0.22645 3.76215 -3.07984 -0 -0 -5.19556 -0.15046 0 0 0 -0.86731 0 0.00906 0.0034 0.07145 1.95445 0 0.03733 0 -1.5107 -0.10165 0.486 -3.77914
GLU_512 -4.25425 0.24618 4.90793 -0.21348 0.02409 0.28809 2.25896 -2.4655 -0.01402 -0.14536 -1.40941 -0.58515 0 0 0 0 0 0.00564 0.04417 0.01552 0 2.99997 -0.26306 0 -2.7348 -0.39366 0.26208 -1.42605
PHE_513 -7.72442 1.22486 4.41111 -0.79594 0.02665 0.2253 3.0655 -2.9323 -0 -0 -1.94746 -0.09428 0 0 0 0 0 0.01417 0.03031 0.00842 0 1.7507 -0.47322 0 1.0402 -0.24733 0.24735 -2.17037
ALA_514 -6.18338 0.59752 3.868 -0.02133 0 0 2.99253 -2.8733 -0 -0 -3.03973 -0.34594 0 0 0 0 0 0.01516 0.06673 0 0 0 -0.32548 0 1.8394 -0.24397 0.3242 -3.32959
ALA_515 -3.55905 0.34197 3.92266 -0.02176 0 0 2.37461 -2.22852 -0.0011 -0.02945 -2.3266 -0.38602 0 0 0 0 0 0.01054 -0.00639 0 0 0 -0.37314 0 1.8394 -0.62348 0.31212 -0.75421
GLY_516 -2.25424 0.22728 2.60084 -4e-05 0 0 1.43931 -1.40271 -0 -0 -1.20025 -0.41535 0 0 0 0 0 0.00986 -0.14688 0 0 0 0.37225 0 0.83697 -0.23308 0.26904 0.10299
TYR_517 -7.80408 1.09398 3.58551 -0.69798 0.09989 0.38346 2.35664 -2.55575 -0.04422 -0.2748 -2.42001 -0.23574 0 0 0 -0.56549 0 0.02357 0.04868 0.02556 0 2.17685 -0.28752 0.00012 1.2797 -0.15029 0.48934 -3.4726
ASN_518 -3.53791 0.25581 3.31056 -0.35905 0.0605 0.73345 1.35787 -1.75716 -0.0011 -0.02945 -1.66294 -0.85446 0 0 0 0 0 0.00682 -0.0567 0.02338 0 1.66915 -0.99752 0 -0.93687 -0.56136 0.47199 -2.865
VAL_519 -6.58135 0.80243 0.81783 -0.28923 0.17426 0.0627 1.53948 -1.80508 -0.03725 -0.1348 -0.06301 0.07539 0 0 0 0 0 0.00628 -0.0438 0.0989 0.03722 0 -0.37464 0 1.9342 -0.50151 0.34083 -3.94116
LYS_520 -3.27869 0.21607 2.74241 -0.52615 0.18187 0.34579 0.41302 -1.30109 -0 -0 -0.2441 -0.14466 0 0 0 0 0 0.00504 -0.04276 0.00669 1.78979 0 0.10593 0 -1.5107 -0.15764 0.30464 -1.09454
PHE_521 -9.05192 0.9089 0.85935 -0.84873 0.04748 0.5025 1.40119 -1.90516 -0 -0 -0.55943 -0.22008 0 0 0 0 0 0.00434 0.14198 0.16344 0 2.76016 -0.34248 0 1.0402 -0.01299 0.3841 -4.72715
ASP_522 -4.07378 0.11841 4.73352 -0.11931 0.01042 0.33533 2.14849 -2.15458 -0.01997 -0.08936 -4.05992 -0.89028 0 0 0 -0.41005 0 0.00645 -0.06773 0.00192 0 3.8827 -0.10869 0 -2.3716 -0.29904 0.48277 -2.94429
MET_523 -7.97102 0.56408 2.42881 -0.47629 0.08998 0.12308 1.82123 -1.78839 -0.01209 -0.06824 -1.83765 -0.13816 0 0 0 0 0 0.0061 0.03737 0.06697 1.80503 0 0.19663 0 0.60916 -0.09497 0.56318 -4.07519
PHE_524 -11.9088 1.27957 3.15209 -0.56822 0.0891 0.27374 2.23443 -2.98438 -0 -0 -2.7927 0.29946 0 0 0 0 0 0.01632 -0.00849 0.03455 0 2.28505 -0.2055 0 1.0402 0.26398 0.68966 -6.80991
SER_525 -5.45174 0.38715 5.22657 -0.02781 0 0.06453 1.45562 -2.50568 -0.0052 -0.02425 -1.48542 -0.46821 0 0 0 0 0 0.00813 -0.02665 0.00044 0.17871 0 -0.41367 0.60001 -0.77834 -0.18212 0.4504 -2.99753
LYS_526 -6.46966 0.64318 6.83768 -0.54978 0.25397 0.28431 3.22195 -2.80579 -0 -0 -4.58113 0.26426 0 0 -2.11721 0 0 0.00201 -0.06722 1.06604 2.38932 0 0.06373 0 -1.5107 -0.45651 0.43282 -3.09875
ILE_527 -6.53134 1.02353 2.94858 -0.44069 0.27208 0.08749 2.29817 -2.09952 -0.00473 -0.0752 -1.51056 0.05115 0 0 0 0 0 0.0055 0.16699 1.03937 0.4883 0 -0.48526 0 0.73287 -0.24894 1.0889 -1.19335
CYS_528 -5.24488 0.56406 2.64852 -0.04441 2e-05 0.01695 0.96778 -1.69607 -0.03411 -0.27346 -1.84973 -0.15808 0 0 0 0 0 0.00748 -0.0169 0.00841 0.2793 0 0.22061 0 3.6196 -0.35936 0.93475 -0.40951
VAL_529 -7.88315 1.01834 1.36835 -0.28238 0.20001 0.05041 1.46222 -1.93678 -0 -0 -0.62494 -0.14357 0 0 -0.53876 0 0 0.01054 0.32882 0.00779 0.2307 0 -0.11603 0 1.9342 -0.09943 0.31502 -4.69864
ASN_530 -5.67071 0.26132 4.80991 -0.1545 0.02639 0.21549 2.79692 -2.62472 -0.02411 -0.189 -2.79581 -0.40818 0 0 -4.50102 0 0 0.0213 0.03761 0.18397 0 1.88477 0.4023 0 -0.93687 0.33559 0.33024 -5.99912
GLY_531 -1.89215 0.14677 2.5967 -0.00025 0 0 1.01074 -1.2957 -0.00891 -0.09255 -0.70723 -0.18811 0 0 0 0 0 0.01479 -0.0358 0 0 0 -1.51644 0 0.83697 0.17774 0.28271 -0.67074
ASP_532 -1.8431 0.08636 3.28383 -0.11182 0.00854 0.34132 1.32998 -1.40822 -0 -0 -1.92251 -0.39905 0 0 -0.67733 0 0 0.00765 -0.08626 0.01622 0 1.74706 -0.00227 0 -2.3716 -0.20998 0.24525 -1.96593
ASP_533 -2.14426 0.14336 2.58415 -0.12587 0.02664 0.39164 0.32338 -1.18681 -0.04272 -0.27759 -0.48993 -0.25425 0 0 0 0 0 0.00329 -0.06177 0.01591 0 2.40526 -0.3762 0 -2.3716 -0.6464 0.22575 -1.85803
ALA_534 -5.58873 0.85435 3.43554 -0.02468 0 0 1.4142 -2.43414 -0.00891 -0.09255 -1.52493 -0.18633 0 0 0 0 0 0.00468 0.01481 0 0 0 -0.1555 0 1.8394 -0.87253 0.245 -3.08032
HIS_535 -7.75196 1.17043 6.66026 -0.53217 0.04536 0.424 4.48203 -3.32112 -0.01288 -0.1321 -4.5241 -0.88395 0 0 -1.76175 0 0 0.00502 -0.05655 0.05234 0 1.49077 -0.05395 0 -0.45461 -0.7912 1.02533 -4.9208
PRO_536 -6.00006 0.83391 3.57349 -0.06845 0 0.04303 1.86714 -1.77289 -0 -0 -0.79784 0.58726 0 0 0 0 0 0.0041 -0.13761 0.08124 0.17713 0 -0.65827 0 -2.4119 -0.15281 1.28841 -3.54412
LEU_537 -9.58428 0.89673 3.32033 -0.72694 0.47293 0.33687 2.67955 -2.64927 -0 -0 -2.40763 0.00861 0 0 -1.09955 0 0 0.00832 0.01457 0.05814 0.99648 0 -0.24767 0 0.18072 0.05706 0.79598 -6.88904
TRP_538 -12.946 1.29766 4.11266 -0.83371 0.02077 0.35737 3.40904 -3.59165 -0 -0 -1.73638 -0.31127 0 0 0 0 0 0.00774 0.19811 0.0438 0 2.18006 0.00527 0 1.6906 -0.18704 0.72846 -5.55445
LYS_539 -9.10693 1.04974 8.09105 -0.29676 0.02334 0.12319 3.38983 -3.71409 -0.02305 -0.1354 -3.00254 -0.05717 0 0 -0.67733 0 0 0.00542 0.11983 0.0581 1.75151 0 0.00129 0 -1.5107 -0.26085 0.67075 -3.50079
TRP_540 -14.0933 1.72257 6.90592 -1.34429 0.09105 0.50527 3.47548 -4.75744 -0.01667 -0.10019 -3.63406 -0.33292 0 0 -0.37241 0 0 0.00977 -0.01792 0.01665 0 1.74053 -0.20624 0 1.6906 -0.09051 0.72874 -8.07941
MET_541 -11.2688 1.27755 3.90188 -0.36965 0.17159 0.08181 2.69001 -2.77618 -0.02043 -0.1634 -2.23559 0.0406 0 0 0 0 0 0.00612 -0.03716 0.13763 1.75138 0 -0.02475 0 0.60916 0.05194 0.66544 -5.51081
LYS_542 -7.84023 0.88405 6.81307 -0.47379 0.11588 0.29017 2.74441 -3.11343 -0 -0 -1.73773 0.04132 0 0 0 0 0 0.00778 -0.07721 0.32597 1.38676 0 -0.01675 0 -1.5107 -0.21302 0.72504 -1.64844
ILE_543 -7.23504 0.90425 2.44476 -0.55652 0.32394 0.17269 1.74771 -2.03753 -0 -0 -1.05546 -0.04338 0 0 0 0 0 0.01981 -0.08098 0.09454 0.74478 0 0.18467 0 0.73287 -0.18028 0.72637 -3.0928
GLN_544 -8.36115 1.40632 7.0099 -0.54817 0.11542 0.42985 3.01346 -3.29735 -0.04965 -0.38402 -3.19558 -0.1404 0 0 -0.85148 0 0 0.01566 0.01498 1.47105 0 2.96447 0.15566 0 -0.18838 -0.24653 1.18671 0.52078
PRO_545 -2.51466 0.41726 1.70797 -0.06629 0 0.04195 0.46151 -0.64361 -0.01091 -0.07954 0.33091 0.6061 0 0 0 0 0 0.02045 0.07641 0.03501 0.1458 0 -0.57738 0 -2.4119 0.04091 1.13566 -1.28435
LYS_546 -4.07482 0.29932 3.73916 -0.33086 0.05697 0.20508 1.22704 -1.79168 -0.01627 -0.08189 -0.48991 -0.33985 0 0 0 0 0 0.02465 0.13295 0.00241 1.77104 0 0.23625 0 -1.5107 0.84812 0.38505 0.29203
GLY_547 -4.87665 0.62382 3.78099 -8e-05 0 0 1.38747 -2.18617 -0 -0 -1.3469 -0.34819 0 0 0 0 0 0.00614 -0.06537 0 0 0 0.67426 0 0.83697 1.11565 0.26285 -0.13521
LYS_548 -4.68512 0.27431 4.80708 -0.32092 0.05718 0.15848 1.6927 -2.12852 -0.01091 -0.07954 -1.65262 0.15659 0 0 -0.49969 0 0 0.02046 0.04557 0.05017 1.93532 0 -0.0116 0 -1.5107 0.35259 0.23941 -1.10978
GLY_549 -2.84258 0.37891 2.82042 -0.00027 0 0 1.5332 -1.48786 -0 -0 -1.07191 -0.17587 0 0 -1.07243 0 0 0.01823 -0.12081 0 0 0 -1.07858 0 0.83697 -0.12318 0.20288 -2.18289
ILE_550 -4.54887 0.7346 1.05694 -0.49098 0.35922 0.11559 0.96966 -1.19732 -0 -0 0.92824 -0.20957 0 0 0 0 0 0.01085 -0.04673 0.01659 0.27809 0 -0.51311 0 0.73287 -0.04373 0.37754 -1.47013
LEU_551 -5.19732 0.79092 0.71951 -0.54618 0.34591 0.16478 0.82154 -1.12284 -0 -0 -0.89798 -0.02719 0 0 -0.42407 0 0 0.01425 -0.03707 0.06516 0.19065 0 0.5583 0 0.18072 0.15689 0.63855 -3.60547
GLY_552 -2.76297 0.44554 3.07271 -0.0023 0 0 1.52905 -1.64839 -0 -0 0.20256 -0.38305 0 0 0 0 0 0.01058 -0.01489 0 0 0 -1.47153 0 0.83697 0.62882 0.45661 0.89972
ASN_553 -5.78286 0.49416 4.80856 -0.20662 0.03988 0.3345 2.32196 -2.34833 -0.00262 -0.05278 -1.15496 -0.4115 0 0 -1.49642 0 0 0.00351 -0.04983 0.05433 0 1.9774 -0.44791 0 -0.93687 0.00413 0.34128 -2.51097
ALA_554 -2.28537 0.1049 1.67399 -0.02437 0 0 0.46481 -1.09214 -0 -0 -0.50762 -0.21614 0 0 0 0 0 0.0238 0.04719 0 0 0 -0.14602 0 1.8394 -0.83716 0.31478 -0.63995
ILE_555 -7.51908 0.72839 2.40215 -0.61344 0.30784 0.11549 2.2849 -2.0561 -0 -0 -1.0965 0.42719 0 0 -2.29716 0 0 0.28943 -0.02058 0.00437 0.97698 0 -0.41563 0 0.73287 -0.66729 1.16245 -5.25373
LYS_556 -3.20421 0.34867 2.66116 -0.72919 0.151 0.59239 0.84633 -1.26652 -0 -0 -0.51271 -0.22316 0 0 0 0 0 0.989 0.17324 0.01548 2.56658 0 -0.08379 0 -1.5107 -0.25529 1.41347 1.97175
TRP_557 -9.70074 1.66222 4.91491 -0.82935 0.0164 0.11476 2.55769 -3.04988 -0 -0 -2.03447 -0.60413 0 0 0 0 0 0.48294 0.15464 0.35371 0 1.69331 -0.36737 0 1.6906 0.38685 0.74747 -1.81043
ASN_558 -8.18228 1.15431 5.136 -0.20521 0.01287 0.3068 2.21788 -2.8885 -0.02569 -0.21954 -0.89149 -0.30128 0 0 0 0 0 0.04714 -0.02454 0.08459 0 2.06547 0.39249 0 -0.93687 0.47592 0.81669 -0.96525
PHE_559 -10.6803 1.3295 5.10631 -0.73764 0.15089 0.48355 3.43491 -3.3906 -1e-05 -0.00014 -2.90321 -0.0161 0 0 -0.42811 0 0 0.04823 0.79846 0.13543 0 1.96012 0.26069 0 1.0402 0.19131 1.12577 -2.09078
THR_560 -7.2536 0.65681 5.4825 -0.15231 0.05863 0.053 3.59087 -2.97197 -0.01607 -0.09046 -3.88282 0.18096 0 0 0 0 0 0.10796 0.01087 2e-05 0.09333 0 0.05454 2.28718 -1.0874 -0.02765 1.01504 -1.89054
LYS_561 -9.70593 1.35526 8.94412 -0.64007 0.32244 0.71233 5.14361 -3.93818 -0 -0 -6.07923 -0.07102 0 0 -0.82876 0 0 0.34393 0.1152 0.14256 2.65062 0 0.00273 0 -1.5107 -0.25741 0.95464 -2.34384
PHE_562 -10.8514 0.85598 2.75226 -0.54854 0.03347 0.27643 2.93969 -2.65781 -0 -1e-05 -2.52135 0.01303 0 0 0 0 0 0.14164 0.21212 0.00611 0 1.93535 -0.17524 0 1.0402 -0.20088 0.86354 -5.88543
LEU_563 -8.93803 0.79525 3.27735 -0.56017 0.1689 0.13552 3.09996 -2.69731 -0 -0 -3.94309 0.22937 0 0 0 0 0 0.00783 -0.05624 0.0609 0.55125 0 -0.37384 0 0.18072 -0.15875 0.70958 -7.51081
ILE_564 -9.43608 1.12076 3.94353 -0.6287 0.46081 0.12364 2.73875 -2.92335 -0 -1e-05 -2.77847 0.35626 0 0 0 0 0 0.00263 -0.0554 0.09247 0.94023 0 -0.76326 0 0.73287 -0.28489 0.93697 -5.42125
ASP_565 -6.11722 0.38349 8.17133 -0.23832 0.10824 0.84363 3.95985 -3.71235 -0.03974 -0.24107 -5.88404 -0.65853 0 0 -0.98832 0 0 0.00304 -0.05216 0.07742 0 1.71989 -0.58244 0 -2.3716 -0.35736 0.70626 -5.27
LYS_566 -6.3136 0.60835 7.21052 -0.34924 0.04408 0.18693 2.13126 -3.13051 -0.04333 -0.22466 -4.13099 -0.00842 0 0 0 0 0 0.00446 -0.08773 0.07552 1.88286 0 -0.02562 0 -1.5107 -0.39856 0.56405 -3.51532
ASN_567 -3.25309 0.23885 4.00724 -0.19004 0.02136 0.30205 1.42699 -1.80596 -0.05398 -0.2614 -2.036 -0.43859 0 0 -0.36096 0 0 0.00963 -0.03735 0.01629 0 1.92936 -0.38022 0 -0.93687 -0.6322 0.39925 -2.03563
GLY_568 -4.86291 1.27062 4.27289 -5e-05 0 0 2.25295 -2.38542 -0 -0 -2.44931 -0.37375 0 0 0 0 0 0.00598 -0.16197 0 0 0 -1.3914 0 0.83697 -0.78736 0.49106 -3.28169
CYS_569 -4.73088 0.23076 4.99665 -0.05534 0 0.01531 2.41722 -2.39948 -0.04773 -0.23745 -3.06449 -0.47703 0 0 -0.62736 0 0 0.01489 0.00797 0.01283 0.19 0 -0.06055 0 3.6196 -0.53591 0.73356 0.00256
VAL_570 -7.17082 0.93361 1.19588 -0.27822 0.14926 0.05958 0.99992 -1.78239 -0.01627 -0.08189 -0.70895 0.02507 0 0 -0.85148 0 0 0.05428 -0.03143 0.01672 0.0536 0 -0.42629 0 1.9342 -0.36618 0.63538 -5.65644
VAL_571 -6.26623 0.74722 2.24306 -0.3055 0.26641 0.0686 1.44848 -1.81704 -0 -0 -1.06062 -0.12328 0 0 0 0 0 0.00812 0.02769 0.00678 0.12493 0 -0.47544 0 1.9342 -0.17586 0.53956 -2.80892
LYS_572 -6.88658 0.35911 6.62221 -0.34277 0.03621 0.1434 3.48004 -2.93527 -0.03592 -0.17054 -4.66254 0.03387 0 0 0 -0.75831 0 0.04333 -0.02786 0.18626 2.08218 0 -0.09429 0 -1.5107 0.32921 0.60027 -3.50868
HIS_D_573 -7.86613 0.50425 5.86597 -0.50453 0.03743 0.3614 2.28051 -3.2292 -0.00057 -0.00184 -3.32554 -0.45301 0 0 -0.95809 0 0 0.15287 -0.02352 0.14306 0 2.47464 -0.0638 0 -0.45461 0.33544 0.55826 -4.167
TYR_574 -10.9661 1.1588 5.79627 -0.65013 0.14715 0.38236 3.32839 -3.23332 -0.03592 -0.17054 -3.19581 -0.24553 0 0 0 -0.62277 0 0.55139 -0.03937 0.28889 0 2.2617 -0.01745 0.06748 1.2797 0.08889 0.92278 -2.90317
GLY_575 -3.02476 0.30796 3.52063 -0.00029 0 0 1.20986 -1.6849 -0.00105 -0.00389 -0.4258 -0.17274 0 0 0 0 0 0.17452 -0.07484 0 0 0 -0.57221 0 0.83697 -0.35737 1.2404 0.9725
PRO_576 -5.3031 0.84877 3.23927 -0.09113 0.00067 0.05645 0.90236 -1.26483 -0.00552 -0.06168 0.43546 0.70008 0 0 0 0 0 0.09612 -0.10828 0.00301 0.54135 0 -0.3749 0 -2.4119 -0.58149 1.14624 -2.23306
MET_577 -3.99492 0.38731 2.39572 -0.33663 0.11684 0.08189 0.33796 -1.2241 -0.01355 -0.10157 0.43171 -0.44898 0 0 0 0 0 1.68119 0.25517 0.08595 1.2102 0 0.25104 0 0.60916 0.25401 1.03493 3.01333
GLU_578 -4.75141 0.32608 4.67061 -0.46797 0.10991 0.67361 1.98235 -1.95298 -0.03471 -0.18928 -2.16362 -1.20755 0 0 -0.40065 0 0 0.21862 -0.02231 0.28562 0 5.15999 0.18058 0 -2.7348 0.92144 0.81352 1.41705
GLU_579 -4.36183 0.55053 4.52152 -0.23164 0.02966 0.32637 1.86138 -2.06748 -0.02067 -0.08552 -2.22747 -0.40857 0 0 0 -0.51151 0 0.60404 0.35428 0.09459 0 3.61788 -0.04124 0 -2.7348 0.17619 1.14397 0.58966
PRO_580 -7.97148 1.65925 4.60345 -0.08323 1e-05 0.05073 2.30601 -1.93761 -0.00183 -0.00624 -0.89244 0.68639 0 0 0 0 0 0.24834 0.30331 0.04548 0.62201 0 -0.37788 0 -2.4119 -0.44248 1.79414 -1.80596
LEU_581 -6.18961 0.7705 4.48248 -0.49192 0.33875 0.13319 2.2301 -2.37327 -0 -0 -1.96716 0.17498 0 0 -0.59753 0 0 0.11515 -0.04239 0.1382 0.30663 0 -0.16875 0 0.18072 -0.32197 1.46265 -1.81925
VAL_582 -5.20413 0.78215 4.51381 -0.31866 0.28538 0.07419 2.65288 -2.30806 -0.00264 -0.04001 -2.04327 -0.26793 0 0 0 0 0 0.04489 -0.06651 0.00589 0.61939 0 0.15941 0 1.9342 -0.2101 0.57472 1.18558
ILE_583 -9.10275 1.47789 3.1013 -0.51759 0.5506 0.10805 3.21953 -2.58745 -0 -0 -2.97278 -0.17951 0 0 0 0 0 0.02009 -0.15449 0.0511 1.85904 0 0.32291 0 0.73287 -0.16658 0.58844 -3.64931
GLU_584 -6.72613 1.04412 6.72769 -0.2364 0.0294 0.31838 3.40336 -3.00751 -0.01825 -0.16369 -2.95718 -0.55545 0 0 0 -0.76967 0 0.01358 -0.09059 0.06242 0 3.54732 -0.27303 0 -2.7348 -0.42358 0.6869 -2.12311
LYS_585 -3.19309 0.28691 3.5715 -0.31048 0.03265 0.15309 1.42541 -1.57176 -0 -0 -0.96841 -0.10308 0 0 0 0 0 0.01616 -0.04601 0.01974 1.95538 0 -0.08465 0 -1.5107 -0.58035 0.35074 -0.55694
ASP_586 -5.75866 0.63599 7.05814 -0.10231 0.00103 0.31061 3.80041 -3.02826 -0 -0 -6.40708 -0.22952 0 0 0 -1.38108 0 0.01133 0.06131 0.00639 0 1.96519 -0.13882 0 -2.3716 -0.21263 0.49278 -5.28681
LEU_587 -8.82763 1.85739 1.82041 -0.52281 0.326 0.1365 2.22729 -2.30224 -0 -0 -1.54056 0.32443 0 0 0 0 0 0.01075 -0.07262 0.03042 0.38968 0 -0.22311 0 0.18072 1.00398 1.95654 -3.22488
PRO_588 -4.2321 1.0503 2.73063 -0.07776 0 0.04744 0.83434 -1.20577 -0 -0 -0.50784 0.59598 0 0 0 0 0 0.01459 -0.21922 0.01442 0.38069 0 -0.70084 0 -2.4119 0.9778 1.90306 -0.80617
HIS_D_589 -3.34687 0.43978 2.73982 -0.45219 0.03192 0.59713 1.2545 -1.48804 -0 -0 -1.24496 -0.30621 0 0 0 0 0 0.00436 0.24656 0.06852 0 1.58845 -0.51684 0 -0.45461 0.00062 0.66382 -0.17425
TYR_590 -6.59488 0.84183 1.98345 -0.71151 0.0717 0.41517 1.74298 -1.8731 -0.00924 -0.08614 -1.34485 -0.15797 0 0 0 0 0 0.00349 -0.07315 0.01413 0 2.18857 -0.32265 0.00062 1.2797 0.20026 0.66859 -1.763
PHE:CtermProteinFull_591 -8.63783 1.44325 2.31253 -0.55791 0.03411 0.32859 1.32957 -2.07999 -0 -0 -2.55449 0.36037 0 0 0 0 0 0.01949 0 0.0373 0 2.75314 0 0 1.0402 0.20001 0.64129 -3.33035
MET:NtermProteinFull_592 -3.516 0.2544 0.41896 -0.50277 0.13972 0.10312 0.11784 -0.49889 -0 -0 -0.18864 0.93353 0 0 0 0 0 0.00959 0.04111 0.05579 1.02548 0 0 0 0.60916 0 0.08743 -0.91018
SER_593 -3.52342 0.31818 4.09666 -0.03322 0 0.07606 2.06859 -1.87158 -0 -0 -1.94709 -0.31339 0 0 -0.4854 0 0 0.01446 0.01733 0.00537 0.0844 0 -0.49928 0.63432 -0.77834 -0.15329 0.28911 -2.00053
LEU_594 -6.38441 0.69505 2.08021 -0.50285 0.28882 0.12556 2.16982 -2.0817 -0.00445 -0.02961 -1.10801 0.21242 0 0 0 0 0 0.014 -0.02319 0.07803 0.27491 0 -0.30699 0 0.18072 -0.35446 0.40192 -4.27421
GLY_595 -3.83285 0.28679 4.1338 -5e-05 0 0 1.53579 -2.10567 -0.00726 -0.05877 -0.70607 -0.40969 0 0 0 0 0 0.00454 -0.0847 0 0 0 0.09965 0 0.83697 0.42233 0.24769 0.3625
ARG_596 -6.92992 0.36896 6.12787 -0.64734 0.09196 0.38379 2.21135 -2.95857 -0 -0 -1.08236 0.40623 0 0 -0.4854 0 0 0.0049 -0.03895 0.0865 2.40695 0 -0.06064 0 -1.2888 0.45255 0.18033 -0.77057
LEU_597 -8.64899 0.74966 4.80489 -0.48928 0.22919 0.11232 2.95445 -3.03183 -0 -0 -2.22632 0.23249 0 0 0 0 0 0.00191 0.03088 0.08192 0.32465 0 -0.28375 0 0.18072 -0.3374 0.31417 -5.00034
CYS:disulfide_598 -7.57583 1.03847 5.4911 -0.0632 0.00041 0.06172 2.69929 -2.82688 -0 -0 -2.48714 -0.38322 0 0 0 0 -0.46776 0.01621 0.03058 0.01095 0.71027 0 0.26047 0 3.6196 0.20793 0.24582 0.58878
ARG_599 -5.15599 0.12124 5.54449 -0.77359 0.11755 0.51975 1.57479 -2.49357 -0.00445 -0.02961 -0.44789 0.34696 0 0 0 0 0 0.0202 -0.05949 0.01021 1.46935 0 -0.142 0 -1.2888 0.12226 0.24839 -0.3002
LEU_600 -4.97123 0.29993 3.52084 -0.50544 0.18895 0.13393 1.71776 -1.91292 -0.00609 -0.02672 -0.57311 0.20833 0 0 0 0 0 0.03122 0.04839 0.16067 0.25435 0 -0.27024 0 0.18072 -0.34345 0.55558 -1.30851
LEU_601 -5.41516 0.66283 3.39697 -0.55973 0.27689 0.19476 1.9784 -1.88719 -0.02311 -0.09063 -1.60385 0.0767 0 0 0 0 0 0.02217 -0.04466 0.05686 0.30222 0 0.04311 0 0.18072 -0.02578 1.02898 -1.42949
LYS_602 -7.16489 1.23961 6.78245 -0.50881 0.52913 0.41276 3.8036 -2.82524 -0 -0 -2.7136 -0.56452 0 0 -0.45552 0 0 0.01696 1.29238 0.26751 1.88642 0 -0.18982 0 -1.5107 0.64944 1.80074 2.7479
PRO_603 -7.26621 1.21184 3.55066 -0.06525 0 0.04169 2.5151 -1.76209 -0 -0 -2.43032 0.59828 0 0 0 0 0 0.00929 -0.05411 0.30099 0.04761 0 -0.77714 0 -2.4119 1.86885 1.54513 -3.07756
ALA_604 -4.29937 0.5797 3.23831 -0.02297 0 0 2.10048 -1.96041 -0 -0 -0.98592 -0.35434 0 0 0 0 0 0.00484 -0.06754 0 0 0 -0.36555 0 1.8394 1.10756 0.49506 1.30923
LEU_605 -4.70671 0.38332 4.52859 -0.47361 0.18842 0.10975 2.42465 -2.23306 -0.02311 -0.09063 -2.51388 0.20171 0 0 0 0 0 0.00345 0.06118 0.05525 0.31523 0 -0.30578 0 0.18072 -0.34214 0.18579 -2.05083
LEU_606 -9.21012 0.96101 3.81352 -0.68393 0.2031 0.2642 3.0683 -3.03467 -0 -0 -1.28336 0.07732 0 0 0 0 0 0.00267 0.01896 0.02731 0.98423 0 -0.2567 0 0.18072 -0.2499 0.34501 -4.77234
CYS_607 -8.14451 0.67619 5.81167 -0.05064 0 0.01555 3.29484 -3.17425 -0 -0 -2.92749 0.07426 0 0 0 0 0 0.00175 0.09066 0.12903 0.32145 0 0.26437 0 3.6196 0.10565 0.46937 0.57752
GLY_608 -3.45265 0.37335 4.11692 -5e-05 0 0 2.44735 -2.24992 -0 -0 -1.73945 -0.41249 0 0 0 0 0 0.0015 -0.06403 0 0 0 0.29114 0 0.83697 0.70488 0.29656 1.15007
ALA_609 -3.44321 0.19771 3.18189 -0.02253 0 0 1.85084 -1.91306 -0 -0 -1.16365 -0.37358 0 0 0 0 0 0.00268 -0.01428 0 0 0 -0.38323 0 1.8394 0.22373 0.168 0.15072
LEU_610 -8.27049 1.06454 4.33796 -0.50246 0.23383 0.12927 2.7092 -2.94328 -0 -0 -2.61759 0.18898 0 0 0 0 0 0.00378 0.13586 0.05527 0.2909 0 -0.26982 0 0.18072 -0.41848 0.2703 -5.4215
ALA_611 -5.13059 0.70383 4.39736 -0.02223 0 0 3.00857 -2.70487 -0 -0 -2.39201 -0.35681 0 0 0 0 0 0.00471 -0.04445 0 0 0 -0.19824 0 1.8394 -0.35027 0.37907 -0.86651
ALA_612 -2.11357 0.6431 2.36999 -0.02104 0 0 1.17655 -1.28576 -0 -0 -0.57071 -0.37279 0 0 0 0 0 0.00235 0.72413 0 0 0 -0.22639 0 1.8394 0.4144 1.79464 4.37429
PRO_613 -2.84789 1.0602 1.95928 -0.11459 0.0218 0.07183 0.52284 -0.83347 -0 -0 -0.4678 0.54998 0 0 0 0 0 0.0056 -0.02429 0.09237 0.15871 0 0.18324 0 -2.4119 0.837 2.38685 1.14977
GLY_614 -1.74004 0.10235 2.29264 -8e-05 0 0 1.49058 -1.1661 -0 -0 -1.69516 -0.26246 0 0 0 0 0 0.00453 -0.11139 0 0 0 -1.50049 0 0.83697 1.36814 1.37825 0.99773
LEU_615 -8.1712 1.20505 3.36645 -0.67869 0.33139 0.25303 2.34718 -2.77609 -0 -0 -0.28188 0.0328 0 0 0 0 0 0.00603 0.13967 0.10837 0.50878 0 0.02571 0 0.18072 1.56184 1.06468 -0.77616
ALA_616 -1.12595 0.05453 1.18549 -0.02669 0.00278 0 0.55432 -0.6599 -0 -0 -0.33359 -0.44592 0 0 0 0 0 0.00231 -0.05905 0 0 0 -0.00403 0 1.8394 0.0799 0.60531 1.66892
GLY_617 -2.7663 0.32951 1.90168 -0.00033 0 0 1.02614 -1.2048 -0 -0 0.19988 -0.17345 0 0 0 0 0 0.00139 -0.09754 0 0 0 -1.14863 0 0.83697 -0.09914 0.14744 -1.0472
THR_618 -5.32864 0.73053 3.55509 -0.12032 0.07039 0.07946 1.98789 -1.84381 -3e-05 -0.00055 -1.93814 -0.76148 0 0 0 0 0 0.00427 -0.04182 0.01869 0.04672 0 -0.37482 2.26707 -1.0874 0.25213 0.29471 -2.19007
MET_619 -8.55385 1.05792 4.43332 -0.89394 0.49023 0.353 1.08053 -2.36627 -0 -0 0.39035 -0.45861 0 0 0 0 0 0.00699 0.13534 0.69472 2.02003 0 0.01302 0 0.60916 0.43883 0.58721 0.03799
CYS:disulfide_620 -7.08947 0.63321 2.98706 -0.06939 0 0.04563 1.984 -1.91699 -0.03064 -0.15981 -0.93701 -0.52399 0 0 0 0 -0.46776 0.01248 -0.06898 0.0081 0.52432 0 0.31319 0 3.6196 0.25867 0.53096 -0.34682
ALA_621 -6.16531 1.04787 2.81044 -0.02211 0 0 1.52004 -2.23552 -3e-05 -0.00055 -0.58675 -0.44349 0 0 0 0 0 0.01028 0.10471 0 0 0 -0.55533 0 1.8394 -0.16782 0.32466 -2.5195
SER_622 -2.72265 0.32407 2.68377 -0.02897 0.0001 0.04541 1.09297 -1.30249 -0 -0 -0.25328 -1.04639 0 0 0 0 0 0.00971 -0.08372 0.0092 0.16065 0 -0.25668 0.6019 -0.77834 -0.34199 0.2577 -1.62904
ARG_623 -4.98695 0.50621 5.17087 -0.79332 0.20206 0.51433 1.68305 -2.22377 -0.02639 -0.16646 -0.41553 0.32182 0 0 0 0 0 0.02486 -0.04606 0.07143 2.67384 0 -0.13093 0 -1.2888 -0.5866 0.30734 0.81099
ASP_624 -7.23361 0.80959 9.43582 -0.11703 0.08433 0.36745 3.53817 -3.90237 -0.03237 -0.18334 -5.21803 -0.33583 0 0 0 -0.67234 0 0.01292 -0.01667 0.54319 0 3.44516 -0.34751 0 -2.3716 0.04402 0.46162 -1.68845
ASP_625 -4.65611 0.76241 5.85637 -0.1467 0.01139 0.51508 3.36883 -2.60013 -0 -0 -4.10075 -1.06942 0 0 -0.63661 0 0 0.00776 -0.03297 0.00017 0 4.08801 0.0894 0 -2.3716 0.72294 0.64455 0.45258
TRP_626 -12.4546 1.89834 6.08361 -1.32273 0.14343 0.47375 3.05934 -3.77209 -0.04071 -0.24501 -3.74225 -0.44378 0 0 -0.63661 -0.67234 0 0.00494 -0.18321 0.0144 0 1.12266 -0.14259 0 1.6906 0.45275 0.66714 -8.04492
ARG_627 -11.2188 1.45154 8.95098 -0.48317 0.06709 0.26991 3.26582 -4.05702 -0.04977 -0.26749 -3.14659 0.31356 0 0 0 0 0 0.01189 -0.04177 0.23874 2.11723 0 -0.10407 0 -1.2888 -0.18854 0.55439 -3.60485
CYS_628 -4.40599 0.587 3.32838 -0.0908 0.00784 0.06159 1.5585 -1.59649 -0.01903 -0.15527 -1.56087 0.1234 0 0 0 0 0 0.0075 -0.03397 0.00535 0.62543 0 0.08743 0 3.6196 -0.29955 0.43959 2.28966
ALA_629 -4.31618 0.38538 2.70179 -0.02414 0 0 1.94552 -1.95266 -0.03262 -0.282 -1.72128 -0.23167 0 0 -0.37185 0 0 0.00264 -0.02692 0 0 0 -0.07929 0 1.8394 -0.54594 0.25724 -2.45259
ARG_630 -2.89661 0.10075 4.2156 -0.6796 0.10012 0.45822 1.98411 -1.70625 -0 -0 -2.9772 0.53428 0 0 -0.70891 -1.03885 0 0.01295 -0.03761 0.06025 1.76992 0 -0.10363 0 -1.2888 -0.55891 0.36475 -2.3954
SER_631 -5.67382 0.66667 5.41717 -0.02728 0 0.06477 2.63216 -2.69082 -0 -0 -1.71932 -0.13776 0 0 0 0 0 0.00863 -0.00274 0.00057 0.03552 0 -0.54523 0.60113 -0.77834 -0.24479 0.53281 -1.86068
MET_632 -9.82972 0.69704 3.17997 -0.49965 0.16842 0.08857 2.53295 -2.37547 -0.00048 -0.00184 -1.9798 -0.2565 0 0 0 0 0 0.06564 -0.04795 0.16246 2.15428 0 0.06316 0 0.60916 -0.08294 0.62101 -4.73169
HIS_633 -9.84201 1.70175 7.90753 -0.53148 0.00775 0.66785 2.56346 -4.12088 -0.00235 -0.01142 -0.87508 -1.61256 0 0 0 0 0 0.02173 0.01331 0.2054 0 3.25052 -0.02983 0 -0.45461 0.05666 1.01186 -0.07242
GLU_634 -4.58341 0.25523 6.52383 -0.21584 0.0357 0.32673 3.54236 -2.7364 -0.00956 -0.10106 -5.27377 -0.59205 0 0 -0.70891 -1.03885 0 0.00813 -0.06659 0.05426 0 3.01984 -0.05131 0 -2.7348 -0.29454 0.77453 -3.86649
PHE_635 -9.56612 0.91985 2.99037 -0.58261 0.03864 0.28087 2.5414 -2.61079 -0.00048 -0.00184 -2.18747 0.28784 0 0 0 0 0 0.00425 -0.00524 0.01247 0 2.09357 -0.28792 0 1.0402 -0.26887 0.25925 -5.04263
SER_636 -3.64888 0.36087 2.57511 -0.03117 0 0.07194 1.22821 -1.26855 -0 -0 -1.2457 -0.26803 0 0 -0.66341 0 0 0.01053 0.01861 0.00145 0.20286 0 -0.40433 0.61555 -0.77834 -0.09428 0.2011 -3.11645
ALA_637 -4.96348 0.20935 2.80068 -0.02205 0 0 2.44021 -1.96282 -0 -0 -1.86691 -0.41562 0 0 0 0 0 0.01188 -0.0058 0 0 0 -0.54702 0 1.8394 -0.12616 0.21873 -2.38962
LYS_638 -5.89304 0.47298 3.90622 -0.30627 0.03601 0.14213 1.40853 -2.01102 -0.01611 -0.10693 -1.78743 0.02626 0 0 0 0 0 0.00564 0.04697 0.00309 2.03714 0 -0.03515 0 -1.5107 -0.19203 0.24849 -3.5252
ASP_639 -7.40551 0.96141 9.15935 -0.21466 0.0337 0.73276 4.42262 -4.28343 -0 -0 -6.7225 -0.60516 0 0 -1.05059 0 0 0.0071 -0.02758 0.01629 0 1.6042 -0.48154 0 -2.3716 -0.29723 0.66471 -5.85765
ILE_640 -8.97201 0.85043 4.85248 -0.72305 0.46411 0.26728 1.93713 -2.94923 -0.00078 -0.00317 -0.89136 0.12137 0 0 0 0 0 0.001 -0.13554 0.01593 0.89933 0 0.35413 0 0.73287 -0.24582 1.05659 -2.3683
ASP_641 -3.35297 0.25942 5.16513 -0.11756 0.02948 0.36989 2.45884 -2.16395 -0.02391 -0.09992 -4.42628 -0.18674 0 0 -0.46794 -0.86713 0 0.00405 -0.03102 0.07822 0 2.45156 -0.32697 0 -2.3716 -0.4489 0.58673 -3.48159
GLY_642 -2.62591 0.08583 3.04642 -5e-05 0 0 1.05982 -1.47447 -0.01611 -0.10693 -1.33274 -0.36425 0 0 0 0 0 0.02053 -0.18306 0 0 0 -1.46694 0 0.83697 -0.80951 0.49264 -2.83777
HIS_643 -4.36427 0.39018 5.70114 -0.41005 0.00605 0.43967 2.39299 -2.54582 -0.02313 -0.09676 -3.33002 -0.26579 0 0 -0.58265 0 0 0.01802 -0.01724 0.00102 0 2.06886 -0.0564 0 -0.45461 -0.60944 0.68977 -1.04849
MET_644 -4.94325 0.23609 2.83419 -0.54273 0.12421 0.14704 0.31364 -1.29132 -0.011 -0.03643 -0.10922 -0.0622 0 0 0 0 0 0.0481 -0.01081 0.08135 1.51458 0 0.12386 0 0.60916 -0.27437 0.44114 -0.80798
VAL_645 -6.39748 0.6164 3.86513 -0.28944 0.23321 0.06568 2.73647 -2.42319 -0 -0 -1.92079 -0.25076 0 0 0 0 0 0.00519 0.19327 0.00281 0.18845 0 -0.68858 0 1.9342 -0.32515 0.28701 -2.16756
ASN_646 -4.06699 0.44436 3.84637 -0.26929 0.08153 0.43111 2.04561 -1.90364 -0.011 -0.03645 -1.47647 -0.86074 0 0 -1.01567 0 0 0.01126 0.26001 0.05615 0 2.00481 -0.24812 0 -0.93687 -0.21868 0.55094 -1.31175
LEU_647 -9.66698 1.10533 3.75812 -0.51778 0.21957 0.14172 2.61519 -2.88009 -0 -0 -1.83254 0.16733 0 0 0 0 0 0.02366 0.19411 0.26673 0.09137 0 -0.02403 0 0.18072 -0.00033 0.68575 -5.47215
ASP_648 -5.21701 0.97513 6.34763 -0.25094 0.0095 0.81903 3.21471 -2.81218 -0.00232 -0.03424 -4.32358 0.21495 0 0 -1.01567 -0.97165 0 0.01902 -0.02296 0.00276 0 3.66569 -0.05362 0 -2.3716 -0.11356 0.43901 -1.48192
LYS_649 -5.12678 0.71509 4.5595 -0.58642 0.13557 0.31437 1.75571 -2.05582 -0.02421 -0.08243 -1.10162 0.13619 0 0 0 0 0 0.0319 -0.09374 0.33786 2.72729 0 -0.02678 0 -1.5107 -0.37619 0.34118 0.06997
TYR_650 -11.0335 1.28518 4.6015 -0.65073 0.0519 0.3626 3.60116 -2.98849 -0.02159 -0.1055 -3.5289 -0.24486 0 0 0 -0.41043 0 0.01314 -0.07034 0.01087 0 2.04243 -0.1788 0.01217 1.2797 -0.49524 0.41077 -6.057
ARG_651 -4.50211 0.4532 5.56302 -0.84253 0.13571 0.5092 2.3551 -2.47633 -0.00232 -0.03424 -3.48534 0.52724 0 0 0 -0.97165 0 0.02224 -0.07615 0.08387 2.1854 0 0.00338 0 -1.2888 -0.55217 0.60538 -1.7879
GLY_652 -2.77601 0.14188 2.45118 -6e-05 0 0 0.8684 -1.2488 -0.02895 -0.09482 -1.17564 -0.38726 0 0 0 0 0 0.01319 -0.15901 0 0 0 -1.50558 0 0.83697 -0.75678 0.43744 -3.38385
PHE_653 -7.9581 0.56213 4.84354 -0.58245 0.04802 0.2751 1.94944 -2.79744 -0 -0 -1.6086 0.16538 0 0 0 0 0 0.00129 0.02023 0.01517 0 2.00595 -0.3876 0 1.0402 -0.60471 0.22153 -2.79091
VAL_654 -7.83725 0.79427 2.65315 -0.27308 0.15142 0.05429 2.42 -2.37738 -0.01126 -0.04955 -2.44595 -0.0856 0 0 0 0 0 0.00387 0.02536 0.00032 0.11026 0 -0.48929 0 1.9342 -0.39206 0.56995 -5.24433
CYS_655 -7.79545 0.96468 4.07257 -0.05097 0 0.01439 2.68972 -2.30884 -0 -0 -3.00724 -0.88541 0 0 0 0 0 0.00466 0.22567 0.00396 0.27349 0 0.10964 0 3.6196 -0.12631 0.83518 -1.36066
ILE_656 -8.41979 0.96368 1.84061 -0.47956 0.33168 0.11157 2.506 -2.24494 -0.01329 -0.05529 -2.89461 -0.10432 0 0 0 0 0 0.02351 -0.04231 0.09353 0.35342 0 -0.7591 0 0.73287 -0.11456 0.69795 -7.47295
VAL_657 -8.03332 1.00796 2.0539 -0.27148 0.16163 0.0539 2.85516 -2.13953 -0 -0 -2.39325 -0.22301 0 0 0 0 0 0.40754 0.20702 0.06499 0.2142 0 -0.66075 0 1.9342 -0.4468 0.69662 -4.511
THR_658 -7.56894 0.91566 4.00578 -0.22768 0.20005 0.10626 3.0137 -2.8046 -0.0022 -0.00622 -3.21743 -0.9679 0 0 0 0 0 0.26743 0.11844 0.06136 1.19481 0 -0.09486 2.40549 -1.0874 -0.16441 0.75748 -3.0952
ASN_659 -7.84137 1.16763 5.60101 -0.19801 0.04322 0.30671 3.77615 -3.23718 -0.01576 -0.08964 -2.07928 -0.42858 0 0 0 0 0 0.2029 -0.0298 0.00994 0 1.92333 0.24231 0 -0.93687 0.07688 0.83549 -0.67095
VAL_660 -7.65759 0.58171 2.21239 -0.28699 0.1118 0.05227 2.45214 -2.30787 -0.01175 -0.05729 -1.42145 -0.29032 0 0 0 0 0 0.05969 -0.02663 0.00023 0.10036 0 -0.47778 0 1.9342 -0.12885 0.81699 -4.34474
ALA_661 -5.50531 0.60751 2.38796 -0.02205 0 0 1.6758 -2.04906 -0 -0 -0.85922 -0.45214 0 0 0 0 0 0.08252 0.15172 0 0 0 -0.50915 0 1.8394 -0.17172 0.52422 -2.29951
SER_662 -4.84703 0.42954 4.32311 -0.02795 0.00016 0.04479 1.91203 -2.13216 -0 -0 -0.528 -1.03149 0 0 0 -0.76155 0 0.08405 -0.04672 0.00421 0.52652 0 0.01878 0.79123 -0.77834 0.05206 0.40926 -1.55751
GLN_663 -6.31292 0.42163 5.44581 -0.6932 0.12417 0.81905 1.80497 -2.34267 -0.00595 -0.07998 -0.57505 -0.63679 0 0 0 -0.76155 0 0.21776 -0.05633 0.15715 0 2.22975 -0.07597 0 -0.18838 0.04053 0.45041 -0.01757
CYS_664 -6.28289 0.72123 4.89914 -0.06178 0 0.04195 2.65017 -2.22487 -0.01953 -0.16163 -1.72769 -0.18546 0 0 0 0 0 0.43666 0.01033 0.06162 0.7705 0 0.21195 0 3.6196 -0.33774 0.57172 2.99327
GLY_665 -1.43567 0.17113 1.67728 -4e-05 0 0 0.63758 -0.7913 -0 -0 0.21435 -0.39586 0 0 0 0 0 0.89279 -0.21198 0 0 0 0.37012 0 0.83697 -0.12729 0.48437 2.32244
LYS_666 -4.81803 0.32708 4.10203 -0.54946 0.20361 0.37511 1.99332 -2.00515 -0 -0 -1.77525 0.00339 0 0 0 0 0 0.54466 -0.05498 0.04026 1.78363 0 -0.01418 0 -1.5107 0.04621 0.26914 -1.0393
THR_667 -7.47947 0.8009 6.32159 -0.21138 0.20254 0.07752 3.79118 -3.40543 -0.00722 -0.05524 -3.45949 -0.00193 0 0 0 0 0 0.55879 0.06555 0.00687 0.05259 0 -0.00485 2.28499 -1.0874 -0.02232 0.62513 -0.94709
GLU_668 -3.71614 0.1121 4.33799 -0.42414 0.04695 0.82199 1.81355 -2.03558 -0.01379 -0.1122 -3.43777 -0.47892 0 0 0 -0.55553 0 0.50736 -0.04812 0.03528 0 3.40032 -0.32169 0 -2.7348 -0.19574 0.75433 -2.24454
VAL_669 -5.15952 0.34695 4.48545 -0.29798 0.18978 0.06352 1.48861 -2.3613 -0 -0 -1.08002 0.09737 0 0 0 0 0 0.64128 -0.07022 0.00015 0.02416 0 -0.36708 0 1.9342 -0.26636 0.44697 0.11595
ASN_670 -7.78652 0.50663 6.87296 -0.23325 0.02034 0.31527 3.34821 -3.35652 -0.00297 -0.03484 -3.41408 -0.21788 0 0 0 0 0 0.61451 -0.02012 0.09789 0 3.26042 0.50885 0 -0.93687 0.22218 0.47112 0.23533
TYR_671 -9.46137 0.614 3.37612 -0.56073 0.01286 0.21334 2.83581 -2.79176 -0.01087 -0.15922 -2.62071 -0.26599 0 0 0 0 0 0.46147 -0.03898 0.78326 0 3.11147 -0.00956 0.00028 1.2797 0.08129 0.48746 -2.66212
THR_672 -4.28502 0.1334 5.54222 -0.20115 0.1288 0.07277 2.4389 -2.53339 -0.00722 -0.05524 -2.7979 -0.04853 0 0 0 0 0 0.09676 -0.01268 0.02164 0.05896 0 -0.01889 2.27014 -1.0874 -0.00939 0.36601 0.07276
GLN_673 -9.33543 0.9328 7.84454 -0.25429 0.02717 0.18993 3.93007 -3.68032 -0.00464 -0.06021 -4.37456 -0.46995 0 0 -0.74126 -0.7496 0 0.04905 0.03107 0.041 0 3.12153 -0.16415 0 -0.18838 -0.06376 0.44372 -3.47568
LEU_674 -9.06184 0.64961 3.54167 -0.46281 0.13774 0.10754 2.66542 -2.78209 -0 -0 -2.25537 0.20248 0 0 0 0 0 0.01966 0.03305 0.05308 0.32021 0 -0.28307 0 0.18072 -0.31165 0.46834 -6.77731
VAL_675 -7.1621 0.67022 4.60628 -0.30749 0.15068 0.06922 2.9431 -3.11359 -0 -0 -2.67989 -0.19061 0 0 0 0 0 0.02648 0.05253 0.00326 0.09031 0 -0.30134 0 1.9342 -0.23415 0.44245 -3.00045
ASP_676 -5.58445 0.30827 6.4409 -0.10711 0.0083 0.3267 2.75971 -3.08837 -0 -0 -2.37664 -0.31434 0 0 0 0 0 0.00373 -0.00102 0.02097 0 1.69245 0.18594 0 -2.3716 -0.21981 0.49584 -1.82052
LEU_677 -9.62595 1.01256 4.05391 -0.45553 0.1225 0.10091 2.85984 -3.19419 -0 -0 -2.83838 0.19984 0 0 0 0 0 0.01356 0.01907 0.00691 0.38646 0 -0.26288 0 0.18072 -0.2993 0.55226 -7.16768
HIS_678 -7.96882 0.56708 6.66976 -0.60202 0.00695 0.58755 2.87107 -3.65689 -0.00338 -0.02708 -2.85412 -0.36675 0 0 0 0 0 0.00425 -0.00851 0.05261 0 1.56421 -0.23256 0 -0.45461 -0.0631 0.44948 -3.4649
ALA_679 -2.90518 0.09095 2.95353 -0.02272 0 0 1.4519 -1.7137 -0 -0 -1.10767 -0.36568 0 0 0 0 0 0.00128 -0.06493 0 0 0 -0.38909 0 1.8394 -0.22618 0.24761 -0.21048
ARG_680 -5.48615 0.31949 5.40452 -0.44603 0.05121 0.22898 2.13662 -2.47521 -0 -0 -2.64328 0.32569 0 0 0 -0.77861 0 0.00445 -0.01358 0.17516 2.0226 0 -0.11344 0 -1.2888 -0.31751 0.3891 -2.5048
TYR_681 -9.609 1.24922 4.7857 -0.68268 0.06256 0.40088 3.60706 -3.00114 -0.01635 -0.16036 -3.85842 -0.15253 0 0 0 0 0 0.01754 -0.02581 0.03783 0 2.07152 -0.30591 6e-05 1.2797 -0.08209 0.94504 -3.43717
ALA_682 -4.76387 0.42605 4.50431 -0.02209 0 0 3.05156 -2.64974 -0 -0 -2.95044 -0.37704 0 0 0 0 0 0.01285 -0.04703 0 0 0 -0.40101 0 1.8394 -0.39502 0.78634 -0.98572
GLU_683 -1.57323 0.26566 1.98764 -0.22824 0.02927 0.33228 0.3676 -0.94331 -0.00338 -0.02708 -0.00903 -0.60349 0 0 0 0 0 0.06811 -0.08138 0.00597 0 3.21034 -0.27191 0 -2.7348 -0.67281 0.25238 -0.6294
CYS_684 -4.52909 0.67478 2.17805 -0.09446 0.00599 0.05661 1.208 -1.29911 -0.03743 -0.14538 -1.01301 -0.59487 0 0 0 0 0 0.1726 -0.02735 0.00551 0.81002 0 0.20011 0 3.6196 -0.41994 0.38983 1.16047
GLY_685 -3.9746 0.20934 3.56256 -6e-05 0 0 2.28801 -1.99225 -0.01762 -0.10103 -1.80045 -0.3326 0 0 0 0 0 0.05427 -0.18127 0 0 0 -1.5379 0 0.83697 -0.09646 0.74384 -2.33926
LEU_686 -9.82463 1.34048 3.36002 -0.56024 0.24787 0.1273 2.00947 -2.91363 -0.03743 -0.14538 -2.13549 0.3547 0 0 -0.45806 0 0 0.00844 0.20854 0.06059 0.64511 0 -0.28196 0 0.18072 -0.17461 0.84282 -7.14536
ARG_687 -7.91451 0.71222 6.20956 -0.90783 0.26048 0.65136 3.11739 -3.05891 -0.01762 -0.10103 -3.73184 -0.02458 0 0 -0.45806 0 0 0.0071 0.04773 0.01284 1.8341 0 -0.21276 0 -1.2888 -0.26762 0.53112 -4.59965
ILE_688 -8.93067 0.97452 1.15954 -0.45142 0.28492 0.08996 1.8585 -1.96729 -0.00062 -0.00185 -0.68598 0.01053 0 0 0 0 0 0.00618 -0.06413 0.05064 0.38112 0 -0.76785 0 0.73287 -0.32528 0.39659 -7.24973
LEU_689 -9.63718 0.8694 1.15141 -0.52049 0.33185 0.16971 2.54281 -2.24555 -0.00168 -0.00458 -2.76607 -0.071 0 0 0 0 0 0.04426 -0.05898 0.08451 1.84959 0 -0.14229 0 0.18072 0.05007 0.62677 -7.54672
ALA_690 -6.4843 0.86198 2.37154 -0.02589 0.0003 0 2.70431 -2.27729 -0.00062 -0.00185 -3.07437 -0.33193 0 0 0 0 0 0.02304 -0.03256 0 0 0 0.48039 0 1.8394 0.50252 0.61812 -2.82722
PHE_691 -10.2963 1.1599 3.01403 -0.5733 0.08014 0.29521 3.15307 -2.78729 -0.01326 -0.06139 -2.85886 -0.07865 0 0 0 0 0 0.33239 0.04845 0.07687 0 2.38082 -0.27017 0 1.0402 0.60372 1.15906 -3.59539
PRO_692 -8.21423 1.34649 4.43396 -0.1415 0.00039 0.10203 1.95329 -1.92119 -0.01881 -0.14785 -2.93598 0.18457 0 0 0 0 0 0.03988 -0.04637 0.02965 0.20376 0 -1.0574 0 -2.4119 -0.06516 1.30854 -7.35784
CYS_693 -6.81026 0.44453 4.35278 -0.05595 0.00011 0.03605 2.48639 -2.09905 -0.03763 -0.33131 -1.66462 -0.38835 0 0 0 0 0 0.08968 0.05824 0.08627 0.32543 0 -0.19804 0 3.6196 -0.14032 0.5602 0.33376
ASN_694 -5.9651 0.63269 5.03943 -0.39439 0.0627 0.80235 1.63595 -2.39016 -0.03854 -0.2255 -0.92162 -0.55451 0 0 -0.79608 0 0 0.02857 -0.05374 0.00148 0 2.42921 -0.64398 0 -0.93687 0.12423 0.32341 -1.84047
GLN_695 -6.32691 0.2343 4.11062 -0.2728 0.03269 0.2038 2.63826 -2.18007 -0.00481 -0.07497 -3.34026 -0.59308 0 0 -2.74025 0 0 0.0498 0.08487 0.02591 0 3.03037 -0.21169 0 -0.18838 -0.49011 0.2596 -5.75313
PHE_696 -10.7485 1.65395 3.48216 -0.7178 0.08883 0.46018 2.0739 -3.03699 -0.01931 -0.1609 -1.40415 0.19073 0 0 0 0 0 0.32461 0.20036 0.19944 0 2.72852 -0.35597 0 1.0402 0.10547 0.7326 -3.1627
GLY_697 -2.67847 0.46346 2.56908 -5e-05 0 0 0.69427 -1.31177 -0.00066 -0.01191 -0.72245 -0.42403 0 0 -0.67015 0 0 0.03576 0.03592 0 0 0 -1.27051 0 0.83697 0.05544 0.65407 -1.74502
LYS_698 -5.53231 0.78378 5.06879 -0.54458 0.1538 0.39369 1.70202 -2.08502 -0.04492 -0.19831 -0.28291 -0.15408 0 0 0 0 0 0.02159 0.04357 0.07096 1.77315 0 -0.13995 0 -1.5107 -0.57218 0.23749 -0.81611
GLN_699 -9.12941 0.94556 7.71207 -0.5591 0.07233 0.6008 4.0146 -3.65616 -0.00643 -0.05958 -4.04399 -0.46618 0 0 -1.34474 0 0 0.01617 0.08951 0.07808 0 2.34203 -0.118 0 -0.18838 -0.36635 0.84308 -3.22406
GLU_700 -8.57363 1.12219 9.60062 -0.55961 0.36519 0.89118 3.34881 -4.0298 -0.04042 -0.3255 -3.41492 -1.14941 0 0 -1.36368 0 0 0.02122 0.05766 0.158 0 5.51121 0.23159 0 -2.7348 0.24484 1.49686 0.85762
PRO_701 -5.2426 0.88385 3.59817 -0.09657 0.00464 0.06047 0.85136 -1.28263 -0.00059 -0.01243 -0.18812 0.66018 0 0 -0.67779 0 0 0.13388 0.04742 0.00921 0.46376 0 -0.31897 0 -2.4119 0.29725 1.36981 -1.8516
GLY_702 -2.38936 0.12426 3.17601 -0.00023 0 0 1.63579 -1.47576 -0.01995 -0.1409 -3.12435 -0.17832 0 0 -0.54794 0 0 0.03888 -0.10148 0 0 0 -0.42172 0 0.83697 -0.14879 0.67433 -2.06257
SER_703 -4.61981 0.38122 6.54973 -0.02852 0 0.06674 3.48388 -2.80275 -0.01606 -0.11264 -3.01415 -0.4987 0 0 -1.41665 0 0 0.00804 -0.02193 0.0161 0.18572 0 -0.4384 0.60034 -0.77834 -0.2833 0.22383 -2.51563
ASN_704 -6.21191 0.32217 5.30894 -0.17046 0.01314 0.24594 2.64524 -2.7315 -0 -0 -2.26426 -0.3483 0 0 -0.9951 0 0 0.0083 -0.03779 0.01025 0 1.56686 0.23983 0 -0.93687 -0.27591 0.22701 -3.38443
GLU_705 -4.16106 0.23712 5.72714 -0.4661 0.27989 1.47694 2.02403 -2.46315 -0.02945 -0.15918 -1.54383 -2.89244 0 0 0 0 0 0.00702 0.07108 0.02759 0 3.88843 -0.18608 0 -2.7348 -0.16367 0.2249 -0.83563
GLU_706 -5.45774 0.20828 7.18293 -0.22099 0.05291 0.33866 3.40961 -3.12783 -0.06491 -0.49203 -3.38924 -0.62402 0 0 -1.41665 0 0 0.01555 0.05743 0.15674 0 3.02306 -0.28496 0 -2.7348 -0.44622 0.16922 -3.645
ILE_707 -8.82178 1.06882 5.70969 -0.51009 0.34952 0.10539 2.82622 -3.32908 -0.00125 -0.03107 -2.41811 -0.05884 0 0 0 0 0 0.01187 0.01483 0.09807 0.55585 0 -0.43048 0 0.73287 -0.30099 0.40204 -4.02652
LYS_708 -5.91189 0.30099 6.54171 -0.41087 0.05945 0.22719 3.7641 -3.08309 -0 -0 -5.19422 -0.15008 0 0 0 -0.86713 0 0.01046 0.00336 0.07057 1.95521 0 0.03829 0 -1.5107 -0.1056 0.47878 -3.78348
GLU_709 -4.24865 0.24403 4.8978 -0.21333 0.02398 0.28768 2.25625 -2.46141 -0.01376 -0.14395 -1.41454 -0.58557 0 0 0 0 0 0.00728 0.04273 0.01618 0 2.9994 -0.26646 0 -2.7348 -0.3957 0.26388 -1.43896
PHE_710 -7.82924 1.31499 4.22118 -0.81187 0.02884 0.22438 3.03642 -2.91843 -0 -0 -1.89959 -0.09336 0 0 0 0 0 0.01536 0.03511 0.01254 0 1.7566 -0.47229 0 1.0402 -0.25145 0.27654 -2.31406
ALA_711 -6.19225 0.61184 3.8812 -0.02137 0 0 2.96909 -2.88127 -0 -0 -3.03921 -0.34528 0 0 0 0 0 0.01047 0.06085 0 0 0 -0.32354 0 1.8394 -0.24296 0.35202 -3.32102
ALA_712 -3.55623 0.34349 3.91964 -0.02177 0 0 2.37201 -2.22691 -0.00113 -0.03007 -2.32331 -0.38628 0 0 0 0 0 0.009 -0.0087 0 0 0 -0.37312 0 1.8394 -0.62059 0.31181 -0.75275
GLY_713 -2.23713 0.22572 2.59554 -4e-05 0 0 1.43095 -1.39638 -0 -0 -1.19985 -0.41556 0 0 0 0 0 0.0093 -0.14671 0 0 0 0.37281 0 0.83697 -0.23303 0.26721 0.10978
TYR_714 -8.05944 1.1726 3.4563 -0.6957 0.09175 0.38124 2.38844 -2.56601 -0.0374 -0.13533 -2.4251 -0.23275 0 0 0 -0.55553 0 0.02304 0.05872 0.02152 0 2.14835 -0.2872 0.01425 1.2797 -0.15027 0.47802 -3.63081
ASN_715 -3.53978 0.25747 3.3136 -0.35844 0.06062 0.73227 1.35811 -1.75707 -0.00113 -0.03007 -1.66486 -0.85445 0 0 0 0 0 0.00623 -0.05191 0.02499 0 1.66891 -0.99648 0 -0.93687 -0.55677 0.46319 -2.86246
VAL_716 -6.56117 0.78716 0.82323 -0.28857 0.17126 0.06257 1.54159 -1.80332 -0.0374 -0.13533 -0.07271 0.07725 0 0 0 0 0 0.00584 -0.0441 0.10467 0.03763 0 -0.37361 0 1.9342 -0.49609 0.33701 -3.92988
LYS_717 -3.28452 0.21893 2.74387 -0.52637 0.18233 0.34568 0.41857 -1.3021 -0 -0 -0.2468 -0.1439 0 0 0 0 0 0.00464 -0.04365 0.00788 1.78878 0 0.10725 0 -1.5107 -0.15456 0.30067 -1.094
PHE_718 -9.05755 0.93388 0.87061 -0.85526 0.04884 0.50677 1.40574 -1.9086 -0 -0 -0.56091 -0.2191 0 0 0 0 0 0.00494 0.14546 0.16457 0 2.74493 -0.34052 0 1.0402 -0.01249 0.37444 -4.71404
ASP_719 -4.07269 0.11809 4.73435 -0.11941 0.01035 0.33574 2.15262 -2.15489 -0.01951 -0.08709 -4.07106 -0.89226 0 0 0 -0.41043 0 0.00667 -0.06535 0.00249 0 3.88852 -0.11463 0 -2.3716 -0.29819 0.47322 -2.95508
MET_720 -7.92319 0.56341 2.42227 -0.46715 0.08199 0.12129 1.80247 -1.77815 -0.01167 -0.06605 -1.8293 -0.14551 0 0 0 0 0 0.00581 0.03717 0.05498 1.80415 0 0.19879 0 0.60916 -0.09295 0.57351 -4.03897
PHE_721 -11.9087 1.28023 3.15264 -0.5679 0.08848 0.27348 2.23653 -2.98506 -0 -0 -2.79453 0.29914 0 0 0 0 0 0.01625 -0.00851 0.03378 0 2.28539 -0.20553 0 1.0402 0.26359 0.69896 -6.80151
SER_722 -5.45159 0.3879 5.22668 -0.02781 0 0.06452 1.45652 -2.50585 -0.0052 -0.02425 -1.48432 -0.46776 0 0 0 0 0 0.00818 -0.02663 0.00046 0.17875 0 -0.41372 0.60001 -0.77834 -0.18193 0.44984 -2.99454
LYS_723 -6.47435 0.64231 6.84026 -0.54987 0.25478 0.28444 3.21949 -2.80556 -0 -0 -4.58551 0.26425 0 0 -2.11063 0 0 0.00201 -0.06715 1.06432 2.38944 0 0.06374 0 -1.5107 -0.45627 0.43254 -3.10246
ILE_724 -6.52847 1.02432 2.94839 -0.44071 0.27283 0.08744 2.29736 -2.099 -0.00468 -0.07459 -1.51232 0.05251 0 0 0 0 0 0.00549 0.16743 1.03403 0.48904 0 -0.48496 0 0.73287 -0.24878 1.08443 -1.19738
CYS_725 -5.24493 0.5628 2.6423 -0.04441 2e-05 0.01695 0.96425 -1.69353 -0.03393 -0.27224 -1.845 -0.15824 0 0 0 0 0 0.00776 -0.01672 0.00844 0.28034 0 0.22009 0 3.6196 -0.359 0.9287 -0.41675
VAL_726 -7.8843 1.02575 1.36418 -0.28257 0.20107 0.05046 1.46615 -1.93545 -0 -0 -0.62415 -0.14199 0 0 -0.53799 0 0 0.01005 0.33019 0.00871 0.23089 0 -0.11587 0 1.9342 -0.09969 0.31231 -4.68805
ASN_727 -5.66983 0.26463 4.80798 -0.15442 0.02622 0.21539 2.79721 -2.62446 -0.02393 -0.18814 -2.79905 -0.40822 0 0 -4.50202 0 0 0.0212 0.03713 0.18099 0 1.88479 0.40342 0 -0.93687 0.33514 0.32892 -6.00392
GLY_728 -1.88886 0.14429 2.57726 -0.00025 0 0 1.01272 -1.28914 -0.00959 -0.09759 -0.67005 -0.1878 0 0 0 0 0 0.01422 -0.03721 0 0 0 -1.51653 0 0.83697 0.1792 0.28011 -0.65226
ASP_729 -1.81164 0.0857 3.15914 -0.11318 0.01006 0.34688 1.29323 -1.36188 -0 -0 -1.75856 -0.39023 0 0 -0.64277 0 0 0.00463 -0.08659 0.01428 0 1.74893 -0.00406 0 -2.3716 -0.20899 0.23229 -1.85437
ASP_730 -2.14655 0.1442 2.58777 -0.12575 0.02617 0.39119 0.32436 -1.18886 -0.04259 -0.27723 -0.4818 -0.25432 0 0 0 0 0 0.00257 -0.05851 0.01565 0 2.40087 -0.37244 0 -2.3716 -0.64769 0.21296 -1.86161
ALA_731 -5.59339 0.83004 3.46417 -0.02463 0 0 1.42727 -2.44625 -0.00959 -0.09759 -1.57393 -0.18658 0 0 0 0 0 0.00635 0.00739 0 0 0 -0.15328 0 1.8394 -0.87378 0.23351 -3.1509
HIS_732 -7.76914 1.17409 6.67312 -0.53274 0.04548 0.42463 4.47849 -3.32562 -0.01267 -0.13087 -4.51046 -0.88405 0 0 -1.76192 0 0 0.0064 -0.05681 0.0534 0 1.49026 -0.05495 0 -0.45461 -0.79229 1.00961 -4.93065
PRO_733 -6.03557 0.86268 3.59371 -0.06844 0 0.04303 1.86486 -1.77823 -0 -0 -0.798 0.58849 0 0 0 0 0 0.00324 -0.13935 0.08527 0.17571 0 -0.6603 0 -2.4119 -0.14869 1.28262 -3.54088
LEU_734 -9.58521 0.89407 3.32328 -0.72681 0.47161 0.33668 2.67893 -2.64954 -0 -0 -2.40817 0.00986 0 0 -1.09851 0 0 0.00845 0.01524 0.05467 0.99577 0 -0.24853 0 0.18072 0.0615 0.79486 -6.89115
TRP_735 -12.9342 1.28601 4.10771 -0.83272 0.02085 0.35747 3.4044 -3.58779 -0 -0 -1.73181 -0.31048 0 0 0 0 0 0.00756 0.21664 0.04216 0 2.18152 0.00559 0 1.6906 -0.18674 0.72057 -5.54264
LYS_736 -9.15197 1.04574 8.11745 -0.29216 0.02161 0.11821 3.40536 -3.72113 -0.04362 -0.21301 -3.01176 -0.06162 0 0 -0.64277 0 0 0.0035 0.11786 0.14913 1.75009 0 0.00679 0 -1.5107 -0.25658 0.66023 -3.50933
TRP_737 -14.1001 1.71773 6.90444 -1.34312 0.09051 0.50442 3.47215 -4.75716 -0.01665 -0.10029 -3.62789 -0.33256 0 0 -0.37185 0 0 0.00921 -0.0174 0.01563 0 1.74316 -0.20299 0 1.6906 -0.08233 0.72814 -8.07638
MET_738 -11.2704 1.2779 3.89728 -0.37015 0.17275 0.08168 2.68969 -2.77437 -0.02049 -0.16345 -2.23715 0.04115 0 0 0 0 0 0.00602 -0.03707 0.14123 1.7513 0 -0.02469 0 0.60916 0.0567 0.66849 -5.50443
LYS_739 -7.82147 0.8764 6.79866 -0.47429 0.11656 0.29015 2.7454 -3.10854 -0 -0 -1.73699 0.04365 0 0 0 0 0 0.00727 -0.07715 0.32426 1.3875 0 -0.01734 0 -1.5107 -0.21674 0.72236 -1.65103
ILE_740 -7.22393 0.89959 2.43553 -0.55723 0.32453 0.1735 1.74395 -2.03153 -0 -0 -1.05445 -0.04418 0 0 0 0 0 0.01838 -0.0814 0.10223 0.74399 0 0.18711 0 0.73287 -0.18447 0.72408 -3.09143
GLN_741 -8.36633 1.41748 7.00042 -0.54684 0.11344 0.42823 3.01708 -3.29433 -0.04977 -0.38461 -3.19505 -0.13916 0 0 -0.84273 0 0 0.01387 0.01461 1.48515 0 2.95902 0.15762 0 -0.18838 -0.24322 1.18167 0.53819
PRO_742 -2.51134 0.42176 1.69553 -0.06671 0 0.04212 0.45468 -0.63779 -0.00936 -0.0708 0.32087 0.60376 0 0 0 0 0 0.02007 0.04533 0.03696 0.15276 0 -0.60073 0 -2.4119 0.02414 1.13777 -1.35287
LYS_743 -4.06078 0.29701 3.71352 -0.33054 0.05567 0.20495 1.21895 -1.7807 -0 -0 -0.46772 -0.33696 0 0 0 0 0 0.02983 0.12249 0.00279 1.76819 0 0.23976 0 -1.5107 0.82532 0.39176 0.38284
GLY_744 -4.87681 0.62821 3.77193 -8e-05 0 0 1.384 -2.1835 -0 -0 -1.33999 -0.34853 0 0 0 0 0 0.0058 -0.06854 0 0 0 0.67392 0 0.83697 1.10665 0.264 -0.14596
LYS_745 -4.67309 0.27456 4.79985 -0.32029 0.05651 0.15782 1.69211 -2.12605 -0.00936 -0.0708 -1.66616 0.15582 0 0 -0.49871 0 0 0.0201 0.04461 0.0491 1.93522 0 -0.0115 0 -1.5107 0.34612 0.23964 -1.11518
GLY_746 -2.83857 0.37599 2.81759 -0.00027 0 0 1.53219 -1.48622 -0 -0 -1.07123 -0.17585 0 0 -1.07034 0 0 0.01749 -0.12163 0 0 0 -1.08135 0 0.83697 -0.12192 0.20067 -2.18648
ILE_747 -4.57295 0.7554 1.0609 -0.49382 0.36847 0.1167 0.97002 -1.19891 -0 -0 0.93352 -0.20944 0 0 0 0 0 0.01183 -0.0465 0.01494 0.27882 0 -0.51326 0 0.73287 -0.04347 0.37116 -1.46372
LEU_748 -5.20766 0.79974 0.71823 -0.546 0.34478 0.1647 0.8235 -1.12392 -0 -0 -0.89559 -0.02807 0 0 -0.42345 0 0 0.01485 -0.03662 0.06323 0.19168 0 0.55664 0 0.18072 0.15491 0.63228 -3.61604
GLY_749 -2.76727 0.44767 3.0771 -0.0023 0 0 1.53198 -1.65065 -0 -0 0.20318 -0.38249 0 0 0 0 0 0.011 -0.01455 0 0 0 -1.47188 0 0.83697 0.6282 0.45505 0.90202
ASN_750 -5.77675 0.491 4.80108 -0.20662 0.03996 0.33448 2.31993 -2.34514 -0.00259 -0.05229 -1.15484 -0.41135 0 0 -1.49483 0 0 0.00354 -0.05069 0.05461 0 1.9779 -0.44854 0 -0.93687 0.00427 0.33945 -2.51427
ALA_751 -2.27912 0.10354 1.66804 -0.02437 0 0 0.46425 -1.08912 -0 -0 -0.50635 -0.21574 0 0 0 0 0 0.02344 0.04421 0 0 0 -0.14697 0 1.8394 -0.83672 0.31259 -0.64292
ILE_752 -7.51684 0.72285 2.39679 -0.61305 0.30541 0.11549 2.28769 -2.05536 -0 -0 -1.09647 0.42726 0 0 -2.29976 0 0 0.28078 -0.02225 0.00516 0.97653 0 -0.41715 0 0.73287 -0.66829 1.14261 -5.29574
LYS_753 -3.16735 0.31603 2.63582 -0.72941 0.1523 0.59093 0.82171 -1.25184 -0 -0 -0.4927 -0.21926 0 0 0 0 0 0.99655 0.16144 0.01473 2.56536 0 -0.08039 0 -1.5107 -0.26027 1.3757 1.91864
TRP_754 -9.99289 1.91552 5.00644 -0.8392 0.0172 0.11484 2.62705 -3.1013 -0 -0 -1.95252 -0.62699 0 0 0 0 0 0.46471 0.16241 0.24073 0 1.70173 -0.37158 0 1.6906 0.38128 0.76456 -1.79739
ASN_755 -8.35109 1.25908 5.25225 -0.20584 0.0113 0.30699 2.27133 -2.95348 -0.03147 -0.26991 -0.73223 -0.30657 0 0 0 0 0 0.0293 -0.02441 0.0781 0 2.1128 0.39499 0 -0.93687 0.47164 0.86717 -0.75695
PHE_756 -10.7529 1.27157 5.02081 -0.71198 0.13084 0.47199 3.48499 -3.4146 -2e-05 -0.00042 -3.12185 -0.00425 0 0 -0.38434 0 0 0.04018 0.77104 0.20077 0 2.04438 0.26553 0 1.0402 0.19781 1.06012 -2.39013
THR_757 -7.26002 0.65615 5.50054 -0.15212 0.05847 0.05299 3.58672 -2.97763 -0.01576 -0.08964 -3.88508 0.17869 0 0 0 0 0 0.1126 0.01828 0 0.09575 0 0.05691 2.28766 -1.0874 -0.01579 0.93277 -1.94591
LYS_758 -9.70799 1.34056 8.94932 -0.63037 0.31782 0.69306 5.15911 -3.9371 -0 -0 -6.0885 -0.07546 0 0 -0.82111 0 0 0.34759 0.10174 0.13388 2.65353 0 0.0019 0 -1.5107 -0.25271 0.95424 -2.37118
PHE_759 -10.8335 0.84384 2.76472 -0.54888 0.03561 0.27653 2.94101 -2.65714 -0 -0 -2.52143 0.0102 0 0 0 0 0 0.14168 0.21519 0.00735 0 1.94359 -0.17348 0 1.0402 -0.19862 0.8637 -5.84948
LEU_760 -8.84573 0.73921 3.27869 -0.55937 0.16952 0.135 3.09383 -2.67753 -0 -0 -3.97233 0.22808 0 0 0 0 0 0.00504 -0.05764 0.06151 0.55091 0 -0.37344 0 0.18072 -0.15918 0.70311 -7.49961
ILE_761 -9.42167 1.10352 3.93417 -0.62816 0.46147 0.12325 2.73573 -2.91811 -0 -0 -2.78763 0.35309 0 0 0 0 0 0.00232 -0.05561 0.08567 0.94168 0 -0.76493 0 0.73287 -0.28578 0.92831 -5.45982
ASP_762 -6.11885 0.38349 8.17681 -0.23836 0.10907 0.84427 3.96795 -3.71588 -0.03974 -0.24101 -5.90137 -0.65708 0 0 -0.98899 0 0 0.00311 -0.05227 0.08175 0 1.71825 -0.5808 0 -2.3716 -0.35765 0.70466 -5.27425
LYS_763 -6.3137 0.60949 7.21306 -0.34942 0.04417 0.18707 2.13146 -3.13142 -0.04348 -0.2255 -4.13267 -0.00816 0 0 0 0 0 0.00452 -0.08762 0.07597 1.8831 0 -0.02565 0 -1.5107 -0.39879 0.56643 -3.51183
ASN_764 -3.25978 0.23948 4.01147 -0.19005 0.02143 0.30211 1.42995 -1.80792 -0.05425 -0.26178 -2.0393 -0.43871 0 0 -0.36064 0 0 0.00972 -0.03734 0.01599 0 1.9297 -0.3808 0 -0.93687 -0.63203 0.39946 -2.04019
GLY_765 -4.86748 1.27128 4.27737 -5e-05 0 0 2.25549 -2.38779 -0 -0 -2.45247 -0.37455 0 0 0 0 0 0.00571 -0.16156 0 0 0 -1.38969 0 0.83697 -0.78869 0.48728 -3.28819
CYS_766 -4.75284 0.224 5.01277 -0.05542 0 0.01534 2.43393 -2.40703 -0.04802 -0.23816 -3.07647 -0.48041 0 0 -0.62835 0 0 0.01203 0.00876 0.01291 0.18991 0 -0.06177 0 3.6196 -0.53531 0.72218 -0.03236
VAL_767 -7.1412 0.93933 1.15318 -0.27493 0.14475 0.05665 0.99587 -1.76331 -0 -0 -0.72073 0.0811 0 0 -0.84273 0 0 0.01824 -0.05526 0.01568 0.05978 0 -0.42518 0 1.9342 -0.36934 0.63084 -5.56306
VAL_768 -6.27633 0.75525 2.22746 -0.30475 0.26599 0.0684 1.45749 -1.81515 -0 -0 -1.03416 -0.14032 0 0 0 0 0 0.0067 0.02743 0.00602 0.13256 0 -0.48924 0 1.9342 -0.1755 0.54889 -2.80505
LYS_769 -6.7814 0.349 6.58303 -0.34299 0.0362 0.14387 3.50148 -2.9 -0.03562 -0.16575 -4.71564 0.0329 0 0 0 -0.73383 0 0.04166 -0.02891 0.14858 2.08593 0 -0.10076 0 -1.5107 0.32833 0.57386 -3.49076
HIS_D_770 -7.86132 0.49958 5.89836 -0.50884 0.03797 0.3689 2.28145 -3.23867 -0.00016 -0.00052 -3.31808 -0.45287 0 0 -0.98016 0 0 0.15972 -0.00033 0.13048 0 2.45244 -0.07327 0 -0.45461 0.33448 0.52282 -4.20263
TYR_771 -10.8692 0.89548 5.6158 -0.67137 0.13745 0.39001 3.307 -3.19721 -0.03562 -0.16575 -3.21743 -0.22836 0 0 0 -0.61883 0 0.5107 -0.03617 0.23197 0 2.20104 -0.03849 0.03588 1.2797 0.06697 0.87041 -3.53604
GLY_772 -3.2049 0.36063 3.68382 -0.00031 0 0 1.40851 -1.74685 -0.00016 -0.00052 -0.40425 -0.17599 0 0 0 0 0 0.17975 -0.09018 0 0 0 -0.59573 0 0.83697 -0.38753 1.19941 1.06269
PRO_773 -5.2956 0.85635 3.19052 -0.09264 0.00092 0.05748 0.86933 -1.23861 -0.00297 -0.03484 0.42857 0.69792 0 0 0 0 0 0.07751 -0.11673 0.00202 0.54098 0 -0.40288 0 -2.4119 -0.564 1.03913 -2.39945
MET_774 -4.19873 0.43841 2.52298 -0.32801 0.10896 0.08024 0.40222 -1.28217 -0 -0 0.42786 -0.46396 0 0 0 0 0 1.72337 0.54824 0.06 1.17947 0 0.24351 0 0.60916 0.32152 1.00033 3.39339
GLU_775 -5.30122 0.25735 5.3537 -0.37019 0.04193 0.61188 2.87983 -2.21394 -2e-05 -0.00042 -2.37282 -0.77442 0 0 -0.43677 0 0 0.35239 -0.02604 0.47713 0 3.47449 0.17798 0 -2.7348 0.96966 0.73334 1.09902
GLU_776 -4.00279 0.57886 4.08215 -0.22758 0.03266 0.31427 2.1487 -1.91277 -0.00649 -0.03712 -2.29283 -0.46713 0 0 0 -0.7496 0 0.4648 0.43677 0.03427 0 3.90841 -0.02935 0 -2.7348 0.16437 1.21469 0.91949
PRO_777 -8.38828 1.37836 4.5954 -0.07058 0 0.04388 2.20355 -1.99619 -0.00885 -0.03165 -1.01606 0.59138 0 0 0 0 0 0.24889 -0.11603 0.06712 0.17622 0 -0.74674 0 -2.4119 -0.01944 1.75487 -3.74605
LEU_778 -6.08051 0.79007 4.69951 -0.49993 0.34152 0.13368 2.54482 -2.42648 -0 -0 -2.06272 0.2083 0 0 -0.74126 0 0 0.08363 -0.07703 0.07031 0.3254 0 -0.19044 0 0.18072 0.13574 1.09089 -1.47376
VAL_779 -5.30094 0.72673 3.71344 -0.37199 0.28419 0.09354 2.63657 -2.20947 -0.00464 -0.06021 -2.02844 -0.19696 0 0 0 0 0 0.03911 -0.14027 0.01817 0.64389 0 0.39281 0 1.9342 -0.1912 0.54008 0.5186
ILE_780 -9.31856 1.6424 3.10789 -0.51324 0.46972 0.10601 3.43363 -2.65527 -0.00649 -0.03712 -3.10533 -0.19496 0 0 0 0 0 0.0165 -0.0932 0.05557 1.61658 0 0.12872 0 0.73287 -0.22472 0.63543 -4.20359
GLU_781 -6.7274 1.00414 6.66869 -0.23996 0.03208 0.32764 3.41342 -2.98977 -0.0252 -0.19201 -3.00937 -0.55737 0 0 0 -0.77861 0 0.01757 -0.10233 0.06267 0 3.55787 -0.26771 0 -2.7348 -0.452 0.75402 -2.23842
LYS_782 -3.12152 0.26784 3.43802 -0.30547 0.03015 0.15005 1.26725 -1.53127 -0 -0 -0.79256 -0.13182 0 0 0 0 0 0.01156 -0.04551 0.05146 1.94944 0 -0.0963 0 -1.5107 -0.55357 0.44062 -0.48233
ASP_783 -5.75681 0.65461 7.15589 -0.10086 0.00102 0.30606 3.92065 -3.05829 -0 -0 -6.4738 -0.21353 0 0 0 -1.35267 0 0.00939 0.06151 0.00507 0 1.96276 -0.1273 0 -2.3716 -0.20343 0.51235 -5.06898
LEU_784 -8.83469 1.86302 1.82702 -0.52515 0.3365 0.13685 2.20165 -2.29917 -0 -0 -1.51194 0.32944 0 0 0 0 0 0.01134 -0.07541 0.01557 0.38134 0 -0.22652 0 0.18072 1.01795 1.97284 -3.19863
PRO_785 -4.23288 1.03892 2.72916 -0.07781 0 0.04744 0.82631 -1.20503 -0 -0 -0.49621 0.59661 0 0 0 0 0 0.01661 -0.21856 0.01279 0.38152 0 -0.69823 0 -2.4119 0.9777 1.90517 -0.8084
HIS_D_786 -3.33009 0.43831 2.72701 -0.45209 0.03207 0.59674 1.23513 -1.48118 -0 -0 -1.22024 -0.30736 0 0 0 0 0 0.00432 0.24756 0.06412 0 1.58892 -0.51735 0 -0.45461 -0.00021 0.66424 -0.16472
TYR_787 -6.58286 0.84538 1.97993 -0.70989 0.07095 0.41479 1.74446 -1.87217 -0.00929 -0.08652 -1.34047 -0.15751 0 0 0 0 0 0.00331 -0.073 0.01152 0 2.18842 -0.32252 0.00058 1.2797 0.20262 0.65883 -1.75376
PHE:CtermProteinFull_788 -8.63551 1.4359 2.30582 -0.55722 0.03391 0.32814 1.32478 -2.0776 -0 -0 -2.55338 0.36064 0 0 0 0 0 0.01924 0 0.03726 0 2.75398 0 0 1.0402 0.19873 0.63049 -3.35461
VRT_789 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 61.6164 0 0 0 0 0 0 0 0 0 61.6164
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 11221 DOMAINID 11270 MODEL 3 GPX4-A Arg179His
MODEL     3
REMARK    Rerank model03.pdb score: 332.288 tmscore: 0.83233 2obiA_203 prob: 100 ident: 99.39
SSBOND     CYS A   16    CYS A   29                                       2.08  
SSBOND     CYS B  213    CYS B  226                                       2.08  
SSBOND     CYS C  410    CYS C  423                                       2.08  
SSBOND     CYS D  607    CYS D  620                                       2.08  
ATOM      1  N   MET A   1      20.965  17.178  15.032  1.00 22.440          N  
ATOM      2  CA  MET A   1      19.778  17.290  14.195  1.00 22.450          C  
ATOM      3  C   MET A   1      20.183  17.542  12.746  1.00 22.190          C  
ATOM      4  O   MET A   1      20.447  18.674  12.340  1.00 22.240          O  
ATOM      5  CB  MET A   1      18.852  18.376  14.756  1.00 31.430          C  
ATOM      6  CG  MET A   1      17.521  18.567  14.022  1.00 31.430          C  
ATOM      7  SD  MET A   1      16.466  19.828  14.815  1.00 31.430          S  
ATOM      8  CE  MET A   1      15.766  19.019  16.248  1.00 31.430          C  
ATOM      9 1H   MET A   1      20.728  17.403  15.989  1.00 26.930          H  
ATOM     10 2H   MET A   1      21.324  16.235  14.989  1.00 26.930          H  
ATOM     11 3H   MET A   1      21.671  17.820  14.700  1.00 26.930          H  
ATOM     12  HA  MET A   1      19.242  16.342  14.223  1.00 26.940          H  
ATOM     13 1HB  MET A   1      18.634  18.152  15.796  1.00 37.710          H  
ATOM     14 2HB  MET A   1      19.372  19.335  14.733  1.00 37.710          H  
ATOM     15 1HG  MET A   1      17.717  18.882  12.991  1.00 37.710          H  
ATOM     16 2HG  MET A   1      16.974  17.630  13.986  1.00 37.710          H  
ATOM     17 1HE  MET A   1      15.122  19.722  16.778  1.00 37.710          H  
ATOM     18 2HE  MET A   1      15.176  18.170  15.936  1.00 37.710          H  
ATOM     19 3HE  MET A   1      16.559  18.688  16.915  1.00 37.710          H  
ATOM     20  N   SER A   2      20.238  16.456  11.984  1.00 22.010          N  
ATOM     21  CA  SER A   2      20.609  16.476  10.574  1.00 21.880          C  
ATOM     22  C   SER A   2      19.688  17.313   9.730  1.00 21.230          C  
ATOM     23  O   SER A   2      18.473  17.340   9.960  1.00 20.850          O  
ATOM     24  CB  SER A   2      20.634  15.081   9.992  1.00 30.680          C  
ATOM     25  OG  SER A   2      20.850  15.133   8.591  1.00 30.680          O  
ATOM     26  H   SER A   2      20.016  15.562  12.397  1.00 26.410          H  
ATOM     27  HA  SER A   2      21.613  16.899  10.496  1.00 26.260          H  
ATOM     28 1HB  SER A   2      21.429  14.505  10.464  1.00 36.820          H  
ATOM     29 2HB  SER A   2      19.691  14.577  10.203  1.00 36.820          H  
ATOM     30  HG  SER A   2      20.985  14.213   8.318  1.00 36.820          H  
ATOM     31  N   LEU A   3      20.271  17.961   8.725  1.00 21.210          N  
ATOM     32  CA  LEU A   3      19.516  18.779   7.802  1.00 20.690          C  
ATOM     33  C   LEU A   3      18.503  17.965   7.032  1.00 20.410          C  
ATOM     34  O   LEU A   3      17.497  18.511   6.592  1.00 19.950          O  
ATOM     35  CB  LEU A   3      20.430  19.486   6.804  1.00 29.170          C  
ATOM     36  CG  LEU A   3      21.372  20.570   7.363  1.00 29.170          C  
ATOM     37  CD1 LEU A   3      22.257  21.056   6.235  1.00 29.170          C  
ATOM     38  CD2 LEU A   3      20.568  21.720   7.948  1.00 29.170          C  
ATOM     39  H   LEU A   3      21.272  17.876   8.621  1.00 25.450          H  
ATOM     40  HA  LEU A   3      18.972  19.513   8.375  1.00 24.830          H  
ATOM     41 1HB  LEU A   3      21.044  18.735   6.314  1.00 35.010          H  
ATOM     42 2HB  LEU A   3      19.803  19.957   6.041  1.00 35.010          H  
ATOM     43  HG  LEU A   3      22.012  20.150   8.137  1.00 35.010          H  
ATOM     44 1HD1 LEU A   3      22.925  21.817   6.620  1.00 35.010          H  
ATOM     45 2HD1 LEU A   3      22.841  20.232   5.827  1.00 35.010          H  
ATOM     46 3HD1 LEU A   3      21.641  21.475   5.452  1.00 35.010          H  
ATOM     47 1HD2 LEU A   3      21.251  22.487   8.315  1.00 35.010          H  
ATOM     48 2HD2 LEU A   3      19.937  22.131   7.179  1.00 35.010          H  
ATOM     49 3HD2 LEU A   3      19.959  21.383   8.770  1.00 35.010          H  
ATOM     50  N   GLY A   4      18.759  16.673   6.824  1.00 20.810          N  
ATOM     51  CA  GLY A   4      17.805  15.861   6.080  1.00 20.700          C  
ATOM     52  C   GLY A   4      16.460  15.855   6.784  1.00 20.430          C  
ATOM     53  O   GLY A   4      15.424  16.184   6.169  1.00 20.220          O  
ATOM     54  H   GLY A   4      19.605  16.242   7.200  1.00 24.970          H  
ATOM     55 1HA  GLY A   4      17.679  16.279   5.093  1.00 24.840          H  
ATOM     56 2HA  GLY A   4      18.186  14.846   5.964  1.00 24.840          H  
ATOM     57  N   ARG A   5      16.511  15.482   8.075  1.00 20.530          N  
ATOM     58  CA  ARG A   5      15.371  15.413   8.979  1.00 20.420          C  
ATOM     59  C   ARG A   5      14.775  16.784   9.206  1.00 19.960          C  
ATOM     60  O   ARG A   5      13.553  16.928   9.282  1.00 19.830          O  
ATOM     61  CB  ARG A   5      15.795  14.899  10.346  1.00 28.630          C  
ATOM     62  CG  ARG A   5      16.199  13.457  10.423  1.00 28.630          C  
ATOM     63  CD  ARG A   5      16.638  13.096  11.792  1.00 28.630          C  
ATOM     64  NE  ARG A   5      17.084  11.722  11.857  1.00 28.630          N  
ATOM     65  CZ  ARG A   5      17.725  11.142  12.892  1.00 28.630          C  
ATOM     66  NH1 ARG A   5      18.007  11.807  14.003  1.00 28.630          N  
ATOM     67  NH2 ARG A   5      18.066   9.885  12.755  1.00 28.630          N  
ATOM     68  H   ARG A   5      17.423  15.234   8.433  1.00 24.640          H  
ATOM     69  HA  ARG A   5      14.616  14.754   8.549  1.00 24.500          H  
ATOM     70 1HB  ARG A   5      16.639  15.493  10.702  1.00 34.360          H  
ATOM     71 2HB  ARG A   5      14.982  15.048  11.047  1.00 34.360          H  
ATOM     72 1HG  ARG A   5      15.361  12.822  10.160  1.00 34.360          H  
ATOM     73 2HG  ARG A   5      17.024  13.266   9.738  1.00 34.360          H  
ATOM     74 1HD  ARG A   5      17.461  13.742  12.087  1.00 34.360          H  
ATOM     75 2HD  ARG A   5      15.803  13.217  12.481  1.00 34.360          H  
ATOM     76  HE  ARG A   5      16.883  11.101  11.040  1.00 34.360          H  
ATOM     77 1HH1 ARG A   5      17.739  12.772  14.098  1.00 34.360          H  
ATOM     78 2HH1 ARG A   5      18.489  11.341  14.760  1.00 34.360          H  
ATOM     79 1HH2 ARG A   5      17.845   9.428  11.851  1.00 34.360          H  
ATOM     80 2HH2 ARG A   5      18.547   9.392  13.484  1.00 34.360          H  
ATOM     81  N   LEU A   6      15.644  17.793   9.333  1.00 19.830          N  
ATOM     82  CA  LEU A   6      15.192  19.137   9.602  1.00 19.540          C  
ATOM     83  C   LEU A   6      14.395  19.617   8.400  1.00 19.340          C  
ATOM     84  O   LEU A   6      13.366  20.258   8.568  1.00 19.210          O  
ATOM     85  CB  LEU A   6      16.388  20.062   9.871  1.00 27.470          C  
ATOM     86  CG  LEU A   6      16.101  21.504  10.363  1.00 27.470          C  
ATOM     87  CD1 LEU A   6      15.403  21.478  11.685  1.00 27.470          C  
ATOM     88  CD2 LEU A   6      17.413  22.271  10.472  1.00 27.470          C  
ATOM     89  H   LEU A   6      16.651  17.608   9.290  1.00 23.800          H  
ATOM     90  HA  LEU A   6      14.541  19.105  10.468  1.00 23.450          H  
ATOM     91 1HB  LEU A   6      17.055  19.575  10.585  1.00 32.970          H  
ATOM     92 2HB  LEU A   6      16.917  20.166   8.936  1.00 32.970          H  
ATOM     93  HG  LEU A   6      15.451  21.977   9.689  1.00 32.970          H  
ATOM     94 1HD1 LEU A   6      15.201  22.497  12.013  1.00 32.970          H  
ATOM     95 2HD1 LEU A   6      14.480  20.944  11.631  1.00 32.970          H  
ATOM     96 3HD1 LEU A   6      16.047  21.002  12.377  1.00 32.970          H  
ATOM     97 1HD2 LEU A   6      17.212  23.289  10.809  1.00 32.970          H  
ATOM     98 2HD2 LEU A   6      18.068  21.770  11.190  1.00 32.970          H  
ATOM     99 3HD2 LEU A   6      17.902  22.303   9.510  1.00 32.970          H  
ATOM    100  N   CYS A   7      14.855  19.312   7.181  1.00 19.430          N  
ATOM    101  CA  CYS A   7      14.107  19.717   6.007  1.00 19.330          C  
ATOM    102  C   CYS A   7      12.771  19.013   6.000  1.00 19.300          C  
ATOM    103  O   CYS A   7      11.742  19.659   5.850  1.00 19.110          O  
ATOM    104  CB  CYS A   7      14.875  19.368   4.730  1.00 27.100          C  
ATOM    105  SG  CYS A   7      16.385  20.343   4.431  1.00 27.100          S  
ATOM    106  H   CYS A   7      15.752  18.837   7.076  1.00 23.320          H  
ATOM    107  HA  CYS A   7      13.911  20.782   6.039  1.00 23.200          H  
ATOM    108 1HB  CYS A   7      15.165  18.323   4.774  1.00 32.520          H  
ATOM    109 2HB  CYS A   7      14.236  19.482   3.889  1.00 32.520          H  
ATOM    110  HG  CYS A   7      17.085  19.773   5.448  1.00 32.520          H  
ATOM    111  N   ARG A   8      12.750  17.708   6.293  1.00 19.600          N  
ATOM    112  CA  ARG A   8      11.492  16.962   6.286  1.00 19.740          C  
ATOM    113  C   ARG A   8      10.493  17.596   7.266  1.00 19.720          C  
ATOM    114  O   ARG A   8       9.297  17.698   6.980  1.00 19.730          O  
ATOM    115  CB  ARG A   8      11.721  15.488   6.645  1.00 27.580          C  
ATOM    116  CG  ARG A   8      10.495  14.602   6.461  1.00 27.580          C  
ATOM    117  CD  ARG A   8      10.740  13.090   6.559  1.00 27.580          C  
ATOM    118  NE  ARG A   8      11.346  12.616   7.834  1.00 27.580          N  
ATOM    119  CZ  ARG A   8      12.601  12.078   8.007  1.00 27.580          C  
ATOM    120  NH1 ARG A   8      13.448  11.906   7.004  1.00 27.580          N  
ATOM    121  NH2 ARG A   8      12.981  11.673   9.219  1.00 27.580          N  
ATOM    122  H   ARG A   8      13.638  17.214   6.419  1.00 23.520          H  
ATOM    123  HA  ARG A   8      11.075  17.009   5.281  1.00 23.690          H  
ATOM    124 1HB  ARG A   8      12.534  15.088   6.081  1.00 33.100          H  
ATOM    125 2HB  ARG A   8      12.004  15.423   7.695  1.00 33.100          H  
ATOM    126 1HG  ARG A   8       9.722  14.894   7.152  1.00 33.100          H  
ATOM    127 2HG  ARG A   8      10.132  14.766   5.457  1.00 33.100          H  
ATOM    128 1HD  ARG A   8       9.779  12.587   6.446  1.00 33.100          H  
ATOM    129 2HD  ARG A   8      11.379  12.790   5.738  1.00 33.100          H  
ATOM    130  HE  ARG A   8      10.766  12.688   8.657  1.00 33.100          H  
ATOM    131 1HH1 ARG A   8      13.211  12.150   6.033  1.00 33.100          H  
ATOM    132 2HH1 ARG A   8      14.355  11.492   7.188  1.00 33.100          H  
ATOM    133 1HH2 ARG A   8      12.364  11.766  10.012  1.00 33.100          H  
ATOM    134 2HH2 ARG A   8      13.907  11.202   9.341  1.00 33.100          H  
ATOM    135  N   LEU A   9      11.008  18.014   8.419  1.00 19.800          N  
ATOM    136  CA  LEU A   9      10.265  18.659   9.490  1.00 19.930          C  
ATOM    137  C   LEU A   9       9.794  20.091   9.144  1.00 19.680          C  
ATOM    138  O   LEU A   9       8.671  20.480   9.481  1.00 19.860          O  
ATOM    139  CB  LEU A   9      11.182  18.698  10.728  1.00 27.850          C  
ATOM    140  CG  LEU A   9      10.649  19.215  12.083  1.00 27.850          C  
ATOM    141  CD1 LEU A   9       9.495  18.357  12.543  1.00 27.850          C  
ATOM    142  CD2 LEU A   9      11.823  19.204  13.088  1.00 27.850          C  
ATOM    143  H   LEU A   9      12.000  17.820   8.586  1.00 23.760          H  
ATOM    144  HA  LEU A   9       9.395  18.060   9.692  1.00 23.920          H  
ATOM    145 1HB  LEU A   9      11.561  17.697  10.881  1.00 33.420          H  
ATOM    146 2HB  LEU A   9      12.029  19.322  10.477  1.00 33.420          H  
ATOM    147  HG  LEU A   9      10.271  20.220  11.985  1.00 33.420          H  
ATOM    148 1HD1 LEU A   9       9.132  18.723  13.504  1.00 33.420          H  
ATOM    149 2HD1 LEU A   9       8.690  18.409  11.818  1.00 33.420          H  
ATOM    150 3HD1 LEU A   9       9.832  17.339  12.641  1.00 33.420          H  
ATOM    151 1HD2 LEU A   9      11.484  19.566  14.060  1.00 33.420          H  
ATOM    152 2HD2 LEU A   9      12.199  18.211  13.189  1.00 33.420          H  
ATOM    153 3HD2 LEU A   9      12.618  19.849  12.721  1.00 33.420          H  
ATOM    154  N   LEU A  10      10.657  20.872   8.476  1.00 19.370          N  
ATOM    155  CA  LEU A  10      10.438  22.293   8.165  1.00 19.240          C  
ATOM    156  C   LEU A  10      10.079  22.642   6.718  1.00 18.860          C  
ATOM    157  O   LEU A  10      10.445  23.715   6.247  1.00 18.530          O  
ATOM    158  CB  LEU A  10      11.700  23.122   8.522  1.00 26.990          C  
ATOM    159  CG  LEU A  10      11.894  23.613   9.979  1.00 26.990          C  
ATOM    160  CD1 LEU A  10      11.920  22.457  10.916  1.00 26.990          C  
ATOM    161  CD2 LEU A  10      13.208  24.375  10.044  1.00 26.990          C  
ATOM    162  H   LEU A  10      11.571  20.478   8.245  1.00 23.240          H  
ATOM    163  HA  LEU A  10       9.616  22.635   8.791  1.00 23.090          H  
ATOM    164 1HB  LEU A  10      12.565  22.529   8.264  1.00 32.390          H  
ATOM    165 2HB  LEU A  10      11.725  24.011   7.909  1.00 32.390          H  
ATOM    166  HG  LEU A  10      11.077  24.272  10.268  1.00 32.390          H  
ATOM    167 1HD1 LEU A  10      12.079  22.804  11.934  1.00 32.390          H  
ATOM    168 2HD1 LEU A  10      10.983  21.959  10.863  1.00 32.390          H  
ATOM    169 3HD1 LEU A  10      12.710  21.785  10.627  1.00 32.390          H  
ATOM    170 1HD2 LEU A  10      13.374  24.735  11.058  1.00 32.390          H  
ATOM    171 2HD2 LEU A  10      14.017  23.725   9.762  1.00 32.390          H  
ATOM    172 3HD2 LEU A  10      13.170  25.221   9.361  1.00 32.390          H  
ATOM    173  N   LYS A  11       9.359  21.782   5.993  1.00 18.980          N  
ATOM    174  CA  LYS A  11       8.954  22.145   4.630  1.00 18.670          C  
ATOM    175  C   LYS A  11      10.182  22.446   3.764  1.00 18.040          C  
ATOM    176  O   LYS A  11      10.434  23.615   3.465  1.00 17.750          O  
ATOM    177  CB  LYS A  11       8.007  23.355   4.630  1.00 26.260          C  
ATOM    178  CG  LYS A  11       6.720  23.145   5.405  1.00 26.260          C  
ATOM    179  CD  LYS A  11       5.827  24.377   5.323  1.00 26.260          C  
ATOM    180  CE  LYS A  11       4.541  24.196   6.118  1.00 26.260          C  
ATOM    181  NZ  LYS A  11       3.679  25.417   6.068  1.00 26.260          N  
ATOM    182  H   LYS A  11       9.101  20.885   6.391  1.00 22.780          H  
ATOM    183  HA  LYS A  11       8.398  21.313   4.204  1.00 22.400          H  
ATOM    184 1HB  LYS A  11       8.496  24.240   5.017  1.00 31.510          H  
ATOM    185 2HB  LYS A  11       7.727  23.580   3.600  1.00 31.510          H  
ATOM    186 1HG  LYS A  11       6.190  22.284   5.000  1.00 31.510          H  
ATOM    187 2HG  LYS A  11       6.959  22.945   6.449  1.00 31.510          H  
ATOM    188 1HD  LYS A  11       6.367  25.235   5.723  1.00 31.510          H  
ATOM    189 2HD  LYS A  11       5.581  24.578   4.282  1.00 31.510          H  
ATOM    190 1HE  LYS A  11       3.985  23.354   5.709  1.00 31.510          H  
ATOM    191 2HE  LYS A  11       4.791  23.983   7.157  1.00 31.510          H  
ATOM    192 1HZ  LYS A  11       2.838  25.260   6.606  1.00 31.510          H  
ATOM    193 2HZ  LYS A  11       4.183  26.202   6.457  1.00 31.510          H  
ATOM    194 3HZ  LYS A  11       3.431  25.618   5.110  1.00 31.510          H  
ATOM    195  N   PRO A  12      10.911  21.414   3.282  1.00 17.930          N  
ATOM    196  CA  PRO A  12      12.218  21.457   2.636  1.00 17.440          C  
ATOM    197  C   PRO A  12      12.381  22.564   1.628  1.00 17.380          C  
ATOM    198  O   PRO A  12      13.458  23.124   1.503  1.00 16.910          O  
ATOM    199  CB  PRO A  12      12.245  20.126   1.882  1.00 26.160          C  
ATOM    200  CG  PRO A  12      11.418  19.225   2.702  1.00 26.160          C  
ATOM    201  CD  PRO A  12      10.304  20.085   3.247  1.00 26.160          C  
ATOM    202  HA  PRO A  12      13.002  21.504   3.406  1.00 20.930          H  
ATOM    203 1HB  PRO A  12      11.852  20.255   0.867  1.00 31.390          H  
ATOM    204 2HB  PRO A  12      13.273  19.774   1.770  1.00 31.390          H  
ATOM    205 1HG  PRO A  12      11.021  18.463   2.057  1.00 31.390          H  
ATOM    206 2HG  PRO A  12      12.002  18.702   3.444  1.00 31.390          H  
ATOM    207 1HD  PRO A  12       9.437  20.057   2.589  1.00 31.390          H  
ATOM    208 2HD  PRO A  12      10.059  19.751   4.243  1.00 31.390          H  
ATOM    209  N   ALA A  13      11.337  22.915   0.891  1.00 17.960          N  
ATOM    210  CA  ALA A  13      11.479  24.000  -0.068  1.00 18.100          C  
ATOM    211  C   ALA A  13      11.948  25.293   0.617  1.00 17.740          C  
ATOM    212  O   ALA A  13      12.796  26.030   0.093  1.00 17.570          O  
ATOM    213  CB  ALA A  13      10.154  24.243  -0.765  1.00 25.280          C  
ATOM    214  H   ALA A  13      10.446  22.443   0.966  1.00 21.550          H  
ATOM    215  HA  ALA A  13      12.231  23.712  -0.802  1.00 21.720          H  
ATOM    216 1HB  ALA A  13      10.272  25.042  -1.494  1.00 30.340          H  
ATOM    217 2HB  ALA A  13       9.836  23.333  -1.268  1.00 30.340          H  
ATOM    218 3HB  ALA A  13       9.407  24.532  -0.027  1.00 30.340          H  
ATOM    219  N   LEU A  14      11.387  25.560   1.796  1.00 17.770          N  
ATOM    220  CA  LEU A  14      11.651  26.776   2.528  1.00 17.620          C  
ATOM    221  C   LEU A  14      12.913  26.624   3.335  1.00 16.890          C  
ATOM    222  O   LEU A  14      13.680  27.586   3.476  1.00 16.660          O  
ATOM    223  CB  LEU A  14      10.471  27.087   3.459  1.00 24.730          C  
ATOM    224  CG  LEU A  14       9.090  27.362   2.776  1.00 24.730          C  
ATOM    225  CD1 LEU A  14       8.034  27.523   3.864  1.00 24.730          C  
ATOM    226  CD2 LEU A  14       9.153  28.613   1.893  1.00 24.730          C  
ATOM    227  H   LEU A  14      10.763  24.881   2.222  1.00 21.320          H  
ATOM    228  HA  LEU A  14      11.801  27.588   1.824  1.00 21.140          H  
ATOM    229 1HB  LEU A  14      10.338  26.228   4.129  1.00 29.670          H  
ATOM    230 2HB  LEU A  14      10.726  27.951   4.066  1.00 29.670          H  
ATOM    231  HG  LEU A  14       8.814  26.504   2.164  1.00 29.670          H  
ATOM    232 1HD1 LEU A  14       7.060  27.690   3.406  1.00 29.670          H  
ATOM    233 2HD1 LEU A  14       7.999  26.619   4.467  1.00 29.670          H  
ATOM    234 3HD1 LEU A  14       8.286  28.371   4.498  1.00 29.670          H  
ATOM    235 1HD2 LEU A  14       8.177  28.781   1.437  1.00 29.670          H  
ATOM    236 2HD2 LEU A  14       9.421  29.478   2.501  1.00 29.670          H  
ATOM    237 3HD2 LEU A  14       9.889  28.485   1.106  1.00 29.670          H  
ATOM    238  N   LEU A  15      13.156  25.419   3.857  1.00 16.630          N  
ATOM    239  CA  LEU A  15      14.384  25.280   4.614  1.00 16.110          C  
ATOM    240  C   LEU A  15      15.557  25.380   3.653  1.00 15.710          C  
ATOM    241  O   LEU A  15      16.523  26.074   3.947  1.00 15.370          O  
ATOM    242  CB  LEU A  15      14.474  24.017   5.454  1.00 22.760          C  
ATOM    243  CG  LEU A  15      15.823  23.902   6.288  1.00 22.760          C  
ATOM    244  CD1 LEU A  15      16.032  25.090   7.222  1.00 22.760          C  
ATOM    245  CD2 LEU A  15      15.778  22.722   7.095  1.00 22.760          C  
ATOM    246  H   LEU A  15      12.471  24.666   3.724  1.00 19.960          H  
ATOM    247  HA  LEU A  15      14.429  26.122   5.296  1.00 19.330          H  
ATOM    248 1HB  LEU A  15      13.626  23.981   6.139  1.00 27.310          H  
ATOM    249 2HB  LEU A  15      14.415  23.155   4.787  1.00 27.310          H  
ATOM    250  HG  LEU A  15      16.654  23.845   5.614  1.00 27.310          H  
ATOM    251 1HD1 LEU A  15      16.962  24.948   7.773  1.00 27.310          H  
ATOM    252 2HD1 LEU A  15      16.105  26.005   6.669  1.00 27.310          H  
ATOM    253 3HD1 LEU A  15      15.205  25.154   7.919  1.00 27.310          H  
ATOM    254 1HD2 LEU A  15      16.694  22.639   7.645  1.00 27.310          H  
ATOM    255 2HD2 LEU A  15      14.935  22.791   7.761  1.00 27.310          H  
ATOM    256 3HD2 LEU A  15      15.676  21.908   6.501  1.00 27.310          H  
ATOM    257  N   CYS A  16      15.468  24.735   2.486  1.00 15.910          N  
ATOM    258  CA  CYS A  16      16.532  24.857   1.502  1.00 15.750          C  
ATOM    259  C   CYS A  16      16.754  26.313   1.151  1.00 15.850          C  
ATOM    260  O   CYS A  16      17.892  26.768   1.072  1.00 15.710          O  
ATOM    261  CB  CYS A  16      16.235  24.079   0.227  1.00 22.110          C  
ATOM    262  SG  CYS A  16      17.516  24.294  -1.063  1.00 22.110          S  
ATOM    263  H   CYS A  16      14.673  24.147   2.275  1.00 19.090          H  
ATOM    264  HA  CYS A  16      17.441  24.456   1.938  1.00 18.900          H  
ATOM    265 1HB  CYS A  16      16.153  23.017   0.458  1.00 26.540          H  
ATOM    266 2HB  CYS A  16      15.277  24.402  -0.184  1.00 26.540          H  
ATOM    267  N   GLY A  17      15.675  27.076   0.953  1.00 16.240          N  
ATOM    268  CA  GLY A  17      15.852  28.492   0.708  1.00 16.530          C  
ATOM    269  C   GLY A  17      16.772  29.068   1.794  1.00 16.260          C  
ATOM    270  O   GLY A  17      17.783  29.698   1.496  1.00 16.340          O  
ATOM    271  H   GLY A  17      14.731  26.678   0.939  1.00 19.490          H  
ATOM    272 1HA  GLY A  17      16.287  28.645  -0.279  1.00 19.840          H  
ATOM    273 2HA  GLY A  17      14.883  28.988   0.734  1.00 19.840          H  
ATOM    274  N   ALA A  18      16.442  28.845   3.067  1.00 16.070          N  
ATOM    275  CA  ALA A  18      17.278  29.352   4.163  1.00 15.970          C  
ATOM    276  C   ALA A  18      18.715  28.797   4.106  1.00 15.670          C  
ATOM    277  O   ALA A  18      19.692  29.506   4.370  1.00 15.710          O  
ATOM    278  CB  ALA A  18      16.653  28.998   5.500  1.00 22.400          C  
ATOM    279  H   ALA A  18      15.575  28.328   3.264  1.00 19.280          H  
ATOM    280  HA  ALA A  18      17.330  30.436   4.069  1.00 19.160          H  
ATOM    281 1HB  ALA A  18      17.259  29.404   6.306  1.00 26.880          H  
ATOM    282 2HB  ALA A  18      15.648  29.411   5.550  1.00 26.880          H  
ATOM    283 3HB  ALA A  18      16.606  27.928   5.589  1.00 26.880          H  
ATOM    284  N   LEU A  19      18.862  27.553   3.671  1.00 15.530          N  
ATOM    285  CA  LEU A  19      20.163  26.906   3.608  1.00 15.410          C  
ATOM    286  C   LEU A  19      20.969  27.340   2.398  1.00 15.510          C  
ATOM    287  O   LEU A  19      22.103  26.903   2.214  1.00 15.500          O  
ATOM    288  CB  LEU A  19      20.014  25.387   3.549  1.00 21.620          C  
ATOM    289  CG  LEU A  19      19.399  24.687   4.763  1.00 21.620          C  
ATOM    290  CD1 LEU A  19      19.182  23.200   4.404  1.00 21.620          C  
ATOM    291  CD2 LEU A  19      20.301  24.840   5.985  1.00 21.620          C  
ATOM    292  H   LEU A  19      18.017  27.013   3.469  1.00 18.640          H  
ATOM    293  HA  LEU A  19      20.705  27.181   4.493  1.00 18.490          H  
ATOM    294 1HB  LEU A  19      19.410  25.159   2.692  1.00 25.950          H  
ATOM    295 2HB  LEU A  19      20.982  24.965   3.384  1.00 25.950          H  
ATOM    296  HG  LEU A  19      18.451  25.130   4.989  1.00 25.950          H  
ATOM    297 1HD1 LEU A  19      18.730  22.679   5.240  1.00 25.950          H  
ATOM    298 2HD1 LEU A  19      18.524  23.122   3.544  1.00 25.950          H  
ATOM    299 3HD1 LEU A  19      20.131  22.739   4.165  1.00 25.950          H  
ATOM    300 1HD2 LEU A  19      19.836  24.348   6.827  1.00 25.950          H  
ATOM    301 2HD2 LEU A  19      21.274  24.392   5.790  1.00 25.950          H  
ATOM    302 3HD2 LEU A  19      20.431  25.885   6.232  1.00 25.950          H  
ATOM    303  N   ALA A  20      20.374  28.166   1.539  1.00 15.770          N  
ATOM    304  CA  ALA A  20      21.023  28.663   0.349  1.00 16.060          C  
ATOM    305  C   ALA A  20      21.736  29.971   0.668  1.00 16.190          C  
ATOM    306  O   ALA A  20      22.350  30.584  -0.207  1.00 16.440          O  
ATOM    307  CB  ALA A  20      20.015  28.845  -0.770  1.00 22.370          C  
ATOM    308  H   ALA A  20      19.433  28.527   1.731  1.00 18.920          H  
ATOM    309  HA  ALA A  20      21.770  27.934   0.038  1.00 19.270          H  
ATOM    310 1HB  ALA A  20      20.521  29.198  -1.664  1.00 26.840          H  
ATOM    311 2HB  ALA A  20      19.530  27.884  -0.973  1.00 26.840          H  
ATOM    312 3HB  ALA A  20      19.267  29.568  -0.467  1.00 26.840          H  
ATOM    313  N   ALA A  21      21.656  30.404   1.929  1.00 16.170          N  
ATOM    314  CA  ALA A  21      22.271  31.644   2.355  1.00 16.460          C  
ATOM    315  C   ALA A  21      23.754  31.602   1.991  1.00 16.190          C  
ATOM    316  O   ALA A  21      24.381  30.561   2.156  1.00 15.950          O  
ATOM    317  CB  ALA A  21      22.090  31.814   3.858  1.00 22.930          C  
ATOM    318  H   ALA A  21      21.110  29.872   2.616  1.00 19.400          H  
ATOM    319  HA  ALA A  21      21.781  32.456   1.824  1.00 19.750          H  
ATOM    320 1HB  ALA A  21      22.533  32.735   4.206  1.00 27.510          H  
ATOM    321 2HB  ALA A  21      21.020  31.819   4.088  1.00 27.510          H  
ATOM    322 3HB  ALA A  21      22.558  30.980   4.370  1.00 27.510          H  
ATOM    323  N   PRO A  22      24.372  32.731   1.591  1.00 16.400          N  
ATOM    324  CA  PRO A  22      25.754  32.845   1.127  1.00 16.360          C  
ATOM    325  C   PRO A  22      26.819  32.401   2.127  1.00 16.170          C  
ATOM    326  O   PRO A  22      27.954  32.134   1.742  1.00 16.460          O  
ATOM    327  CB  PRO A  22      25.879  34.345   0.814  1.00 24.540          C  
ATOM    328  CG  PRO A  22      24.794  35.016   1.625  1.00 24.540          C  
ATOM    329  CD  PRO A  22      23.653  34.029   1.628  1.00 24.540          C  
ATOM    330  HA  PRO A  22      25.851  32.258   0.201  1.00 19.630          H  
ATOM    331 1HB  PRO A  22      26.887  34.697   1.084  1.00 29.450          H  
ATOM    332 2HB  PRO A  22      25.765  34.510  -0.268  1.00 29.450          H  
ATOM    333 1HG  PRO A  22      25.163  35.252   2.635  1.00 29.450          H  
ATOM    334 2HG  PRO A  22      24.520  35.978   1.160  1.00 29.450          H  
ATOM    335 1HD  PRO A  22      23.081  34.173   2.544  1.00 29.450          H  
ATOM    336 2HD  PRO A  22      23.034  34.151   0.723  1.00 29.450          H  
ATOM    337  N   GLY A  23      26.478  32.344   3.412  1.00 15.840          N  
ATOM    338  CA  GLY A  23      27.446  31.914   4.413  1.00 15.800          C  
ATOM    339  C   GLY A  23      27.482  30.385   4.550  1.00 15.160          C  
ATOM    340  O   GLY A  23      28.245  29.842   5.353  1.00 15.120          O  
ATOM    341  H   GLY A  23      25.543  32.578   3.702  1.00 19.010          H  
ATOM    342 1HA  GLY A  23      28.436  32.280   4.142  1.00 18.960          H  
ATOM    343 2HA  GLY A  23      27.192  32.359   5.373  1.00 18.960          H  
ATOM    344  N   LEU A  24      26.635  29.697   3.787  1.00 14.800          N  
ATOM    345  CA  LEU A  24      26.516  28.253   3.830  1.00 14.350          C  
ATOM    346  C   LEU A  24      26.936  27.583   2.537  1.00 13.920          C  
ATOM    347  O   LEU A  24      26.822  28.148   1.451  1.00 13.920          O  
ATOM    348  CB  LEU A  24      25.075  27.891   4.122  1.00 20.270          C  
ATOM    349  CG  LEU A  24      24.480  28.436   5.418  1.00 20.270          C  
ATOM    350  CD1 LEU A  24      23.041  28.107   5.422  1.00 20.270          C  
ATOM    351  CD2 LEU A  24      25.170  27.814   6.633  1.00 20.270          C  
ATOM    352  H   LEU A  24      26.021  30.191   3.135  1.00 17.760          H  
ATOM    353  HA  LEU A  24      27.164  27.873   4.614  1.00 17.220          H  
ATOM    354 1HB  LEU A  24      24.457  28.255   3.293  1.00 24.320          H  
ATOM    355 2HB  LEU A  24      24.999  26.825   4.133  1.00 24.320          H  
ATOM    356  HG  LEU A  24      24.587  29.519   5.446  1.00 24.320          H  
ATOM    357 1HD1 LEU A  24      22.570  28.493   6.322  1.00 24.320          H  
ATOM    358 2HD1 LEU A  24      22.580  28.567   4.550  1.00 24.320          H  
ATOM    359 3HD1 LEU A  24      22.918  27.027   5.376  1.00 24.320          H  
ATOM    360 1HD2 LEU A  24      24.716  28.205   7.543  1.00 24.320          H  
ATOM    361 2HD2 LEU A  24      25.048  26.734   6.606  1.00 24.320          H  
ATOM    362 3HD2 LEU A  24      26.229  28.062   6.636  1.00 24.320          H  
ATOM    363  N   ALA A  25      27.405  26.349   2.639  1.00 13.710          N  
ATOM    364  CA  ALA A  25      27.701  25.594   1.434  1.00 13.480          C  
ATOM    365  C   ALA A  25      26.423  25.394   0.623  1.00 12.740          C  
ATOM    366  O   ALA A  25      25.362  25.100   1.168  1.00 12.620          O  
ATOM    367  CB  ALA A  25      28.305  24.241   1.779  1.00 18.960          C  
ATOM    368  H   ALA A  25      27.527  25.934   3.551  1.00 16.450          H  
ATOM    369  HA  ALA A  25      28.409  26.167   0.835  1.00 16.180          H  
ATOM    370 1HB  ALA A  25      28.531  23.702   0.862  1.00 22.760          H  
ATOM    371 2HB  ALA A  25      29.221  24.383   2.348  1.00 22.760          H  
ATOM    372 3HB  ALA A  25      27.598  23.660   2.367  1.00 22.760          H  
ATOM    373  N   GLY A  26      26.517  25.438  -0.703  1.00 12.380          N  
ATOM    374  CA  GLY A  26      25.335  25.175  -1.533  1.00 11.820          C  
ATOM    375  C   GLY A  26      24.822  23.750  -1.316  1.00 10.900          C  
ATOM    376  O   GLY A  26      23.635  23.451  -1.498  1.00 10.570          O  
ATOM    377  H   GLY A  26      27.395  25.688  -1.137  1.00 14.860          H  
ATOM    378 1HA  GLY A  26      24.551  25.893  -1.284  1.00 14.180          H  
ATOM    379 2HA  GLY A  26      25.586  25.322  -2.583  1.00 14.180          H  
ATOM    380  N   THR A  27      25.734  22.893  -0.868  1.00 10.680          N  
ATOM    381  CA  THR A  27      25.506  21.491  -0.633  1.00 10.020          C  
ATOM    382  C   THR A  27      24.649  21.240   0.588  1.00  9.430          C  
ATOM    383  O   THR A  27      24.183  20.124   0.777  1.00  8.920          O  
ATOM    384  CB  THR A  27      26.838  20.731  -0.495  1.00 14.290          C  
ATOM    385  OG1 THR A  27      27.590  21.258   0.604  1.00 14.290          O  
ATOM    386  CG2 THR A  27      27.644  20.891  -1.764  1.00 14.290          C  
ATOM    387  H   THR A  27      26.663  23.248  -0.700  1.00 12.820          H  
ATOM    388  HA  THR A  27      24.980  21.085  -1.496  1.00 12.020          H  
ATOM    389  HB  THR A  27      26.635  19.675  -0.316  1.00 17.150          H  
ATOM    390  HG1 THR A  27      28.274  20.624   0.854  1.00 17.150          H  
ATOM    391 1HG2 THR A  27      28.584  20.349  -1.666  1.00 17.150          H  
ATOM    392 2HG2 THR A  27      27.077  20.488  -2.603  1.00 17.150          H  
ATOM    393 3HG2 THR A  27      27.851  21.942  -1.942  1.00 17.150          H  
ATOM    394  N   MET A  28      24.348  22.261   1.393  1.00  9.690          N  
ATOM    395  CA  MET A  28      23.510  22.027   2.558  1.00  9.420          C  
ATOM    396  C   MET A  28      22.133  21.539   2.101  1.00  8.530          C  
ATOM    397  O   MET A  28      21.511  20.691   2.748  1.00  8.150          O  
ATOM    398  CB  MET A  28      23.324  23.311   3.369  1.00 13.300          C  
ATOM    399  CG  MET A  28      24.548  23.893   4.063  1.00 13.300          C  
ATOM    400  SD  MET A  28      25.307  22.864   5.284  1.00 13.300          S  
ATOM    401  CE  MET A  28      26.733  23.887   5.655  1.00 13.300          C  
ATOM    402  H   MET A  28      24.699  23.202   1.195  1.00 11.630          H  
ATOM    403  HA  MET A  28      23.963  21.253   3.177  1.00 11.300          H  
ATOM    404 1HB  MET A  28      22.980  24.094   2.688  1.00 15.960          H  
ATOM    405 2HB  MET A  28      22.556  23.169   4.109  1.00 15.960          H  
ATOM    406 1HG  MET A  28      25.291  24.150   3.338  1.00 15.960          H  
ATOM    407 2HG  MET A  28      24.228  24.797   4.556  1.00 15.960          H  
ATOM    408 1HE  MET A  28      27.340  23.402   6.419  1.00 15.960          H  
ATOM    409 2HE  MET A  28      27.326  24.018   4.757  1.00 15.960          H  
ATOM    410 3HE  MET A  28      26.404  24.857   6.018  1.00 15.960          H  
ATOM    411  N   CYS A  29      21.674  22.001   0.931  1.00  8.400          N  
ATOM    412  CA  CYS A  29      20.369  21.590   0.450  1.00  7.840          C  
ATOM    413  C   CYS A  29      20.372  20.196  -0.114  1.00  7.090          C  
ATOM    414  O   CYS A  29      19.313  19.595  -0.282  1.00  6.780          O  
ATOM    415  CB  CYS A  29      19.859  22.495  -0.654  1.00 11.200          C  
ATOM    416  SG  CYS A  29      19.373  24.096  -0.145  1.00 11.200          S  
ATOM    417  H   CYS A  29      22.218  22.670   0.373  1.00 10.080          H  
ATOM    418  HA  CYS A  29      19.668  21.631   1.284  1.00  9.410          H  
ATOM    419 1HB  CYS A  29      20.648  22.612  -1.403  1.00 13.440          H  
ATOM    420 2HB  CYS A  29      19.017  22.023  -1.147  1.00 13.440          H  
ATOM    421  N   ALA A  30      21.548  19.636  -0.361  1.00  7.070          N  
ATOM    422  CA  ALA A  30      21.656  18.340  -0.992  1.00  6.720          C  
ATOM    423  C   ALA A  30      21.299  17.244  -0.017  1.00  6.230          C  
ATOM    424  O   ALA A  30      21.108  16.096  -0.414  1.00  6.340          O  
ATOM    425  CB  ALA A  30      23.061  18.132  -1.530  1.00  9.550          C  
ATOM    426  H   ALA A  30      22.409  20.108  -0.092  1.00  8.480          H  
ATOM    427  HA  ALA A  30      20.949  18.303  -1.820  1.00  8.060          H  
ATOM    428 1HB  ALA A  30      23.121  17.161  -2.021  1.00 11.460          H  
ATOM    429 2HB  ALA A  30      23.299  18.919  -2.243  1.00 11.460          H  
ATOM    430 3HB  ALA A  30      23.770  18.164  -0.704  1.00 11.460          H  
ATOM    431  N   SER A  31      21.226  17.583   1.269  1.00  6.070          N  
ATOM    432  CA  SER A  31      20.902  16.598   2.275  1.00  5.980          C  
ATOM    433  C   SER A  31      19.406  16.493   2.521  1.00  5.490          C  
ATOM    434  O   SER A  31      18.974  15.627   3.278  1.00  5.620          O  
ATOM    435  CB  SER A  31      21.583  16.947   3.590  1.00  8.410          C  
ATOM    436  OG  SER A  31      22.982  16.882   3.485  1.00  8.410          O  
ATOM    437  H   SER A  31      21.390  18.548   1.574  1.00  7.280          H  
ATOM    438  HA  SER A  31      21.263  15.627   1.936  1.00  7.180          H  
ATOM    439 1HB  SER A  31      21.287  17.959   3.880  1.00 10.090          H  
ATOM    440 2HB  SER A  31      21.238  16.271   4.371  1.00 10.090          H  
ATOM    441  HG  SER A  31      23.322  17.091   4.356  1.00 10.090          H  
ATOM    442  N   ARG A  32      18.610  17.385   1.924  1.00  5.240          N  
ATOM    443  CA  ARG A  32      17.182  17.452   2.233  1.00  5.070          C  
ATOM    444  C   ARG A  32      16.357  16.230   1.866  1.00  4.530          C  
ATOM    445  O   ARG A  32      16.483  15.698   0.764  1.00  4.650          O  
ATOM    446  CB  ARG A  32      16.559  18.636   1.495  1.00  7.170          C  
ATOM    447  CG  ARG A  32      16.437  18.502  -0.018  1.00  7.170          C  
ATOM    448  CD  ARG A  32      16.050  19.806  -0.651  1.00  7.170          C  
ATOM    449  NE  ARG A  32      15.815  19.674  -2.096  1.00  7.170          N  
ATOM    450  CZ  ARG A  32      16.768  19.651  -3.064  1.00  7.170          C  
ATOM    451  NH1 ARG A  32      18.046  19.739  -2.757  1.00  7.170          N  
ATOM    452  NH2 ARG A  32      16.401  19.533  -4.331  1.00  7.170          N  
ATOM    453  H   ARG A  32      19.003  18.049   1.252  1.00  6.290          H  
ATOM    454  HA  ARG A  32      17.086  17.618   3.303  1.00  6.080          H  
ATOM    455 1HB  ARG A  32      15.562  18.811   1.874  1.00  8.600          H  
ATOM    456 2HB  ARG A  32      17.155  19.530   1.679  1.00  8.600          H  
ATOM    457 1HG  ARG A  32      17.363  18.133  -0.444  1.00  8.600          H  
ATOM    458 2HG  ARG A  32      15.647  17.799  -0.250  1.00  8.600          H  
ATOM    459 1HD  ARG A  32      15.129  20.164  -0.189  1.00  8.600          H  
ATOM    460 2HD  ARG A  32      16.837  20.545  -0.490  1.00  8.600          H  
ATOM    461  HE  ARG A  32      14.850  19.604  -2.400  1.00  8.600          H  
ATOM    462 1HH1 ARG A  32      18.337  19.811  -1.767  1.00  8.600          H  
ATOM    463 2HH1 ARG A  32      18.744  19.719  -3.485  1.00  8.600          H  
ATOM    464 1HH2 ARG A  32      15.416  19.457  -4.568  1.00  8.600          H  
ATOM    465 2HH2 ARG A  32      17.094  19.508  -5.060  1.00  8.600          H  
ATOM    466  N   ASP A  33      15.421  15.840   2.742  1.00  4.180          N  
ATOM    467  CA  ASP A  33      14.462  14.810   2.361  1.00  4.040          C  
ATOM    468  C   ASP A  33      13.231  15.486   1.748  1.00  3.540          C  
ATOM    469  O   ASP A  33      12.272  15.849   2.450  1.00  3.430          O  
ATOM    470  CB  ASP A  33      14.050  13.968   3.550  1.00  5.710          C  
ATOM    471  CG  ASP A  33      13.129  12.810   3.185  1.00  5.710          C  
ATOM    472  OD1 ASP A  33      12.537  12.787   2.092  1.00  5.710          O  
ATOM    473  OD2 ASP A  33      13.014  11.922   4.032  1.00  5.710          O  
ATOM    474  H   ASP A  33      15.394  16.212   3.698  1.00  5.020          H  
ATOM    475  HA  ASP A  33      14.915  14.163   1.609  1.00  4.850          H  
ATOM    476 1HB  ASP A  33      14.943  13.576   4.040  1.00  6.850          H  
ATOM    477 2HB  ASP A  33      13.557  14.599   4.253  1.00  6.850          H  
ATOM    478  N   ASP A  34      13.235  15.670   0.430  1.00  3.540          N  
ATOM    479  CA  ASP A  34      12.197  16.464  -0.185  1.00  3.340          C  
ATOM    480  C   ASP A  34      10.933  15.700  -0.511  1.00  3.030          C  
ATOM    481  O   ASP A  34      10.025  16.246  -1.142  1.00  3.090          O  
ATOM    482  CB  ASP A  34      12.731  17.245  -1.395  1.00  4.760          C  
ATOM    483  CG  ASP A  34      13.313  16.390  -2.507  1.00  4.760          C  
ATOM    484  OD1 ASP A  34      13.489  15.214  -2.290  1.00  4.760          O  
ATOM    485  OD2 ASP A  34      13.568  16.923  -3.570  1.00  4.760          O  
ATOM    486  H   ASP A  34      13.976  15.293  -0.170  1.00  4.250          H  
ATOM    487  HA  ASP A  34      11.921  17.224   0.530  1.00  4.010          H  
ATOM    488 1HB  ASP A  34      11.917  17.838  -1.814  1.00  5.710          H  
ATOM    489 2HB  ASP A  34      13.485  17.943  -1.060  1.00  5.710          H  
ATOM    490  N   TRP A  35      10.793  14.470   0.001  1.00  2.740          N  
ATOM    491  CA  TRP A  35       9.543  13.766  -0.237  1.00  2.510          C  
ATOM    492  C   TRP A  35       8.411  14.459   0.499  1.00  2.430          C  
ATOM    493  O   TRP A  35       7.245  14.345   0.129  1.00  2.350          O  
ATOM    494  CB  TRP A  35       9.633  12.300   0.115  1.00  3.610          C  
ATOM    495  CG  TRP A  35      10.331  11.515  -0.932  1.00  3.610          C  
ATOM    496  CD1 TRP A  35      11.544  10.905  -0.859  1.00  3.610          C  
ATOM    497  CD2 TRP A  35       9.824  11.249  -2.262  1.00  3.610          C  
ATOM    498  NE1 TRP A  35      11.810  10.249  -2.046  1.00  3.610          N  
ATOM    499  CE2 TRP A  35      10.761  10.452  -2.906  1.00  3.610          C  
ATOM    500  CE3 TRP A  35       8.659  11.616  -2.940  1.00  3.610          C  
ATOM    501  CZ2 TRP A  35      10.564  10.002  -4.194  1.00  3.610          C  
ATOM    502  CZ3 TRP A  35       8.459  11.171  -4.216  1.00  3.610          C  
ATOM    503  CH2 TRP A  35       9.383  10.379  -4.831  1.00  3.610          C  
ATOM    504  H   TRP A  35      11.546  14.014   0.553  1.00  3.290          H  
ATOM    505  HA  TRP A  35       9.331  13.826  -1.301  1.00  3.010          H  
ATOM    506 1HB  TRP A  35      10.185  12.185   1.053  1.00  4.330          H  
ATOM    507 2HB  TRP A  35       8.636  11.889   0.264  1.00  4.330          H  
ATOM    508  HD1 TRP A  35      12.199  10.920   0.015  1.00  4.330          H  
ATOM    509  HE1 TRP A  35      12.640   9.710  -2.251  1.00  4.330          H  
ATOM    510  HE3 TRP A  35       7.916  12.240  -2.460  1.00  4.330          H  
ATOM    511  HZ2 TRP A  35      11.292   9.375  -4.706  1.00  4.330          H  
ATOM    512  HZ3 TRP A  35       7.541  11.459  -4.728  1.00  4.330          H  
ATOM    513  HH2 TRP A  35       9.188  10.041  -5.850  1.00  4.330          H  
ATOM    514  N   ARG A  36       8.760  15.227   1.527  1.00  2.530          N  
ATOM    515  CA  ARG A  36       7.805  16.003   2.299  1.00  2.500          C  
ATOM    516  C   ARG A  36       6.987  16.959   1.426  1.00  2.580          C  
ATOM    517  O   ARG A  36       5.878  17.355   1.801  1.00  2.590          O  
ATOM    518  CB  ARG A  36       8.555  16.804   3.338  1.00  3.510          C  
ATOM    519  CG  ARG A  36       7.766  17.790   4.175  1.00  3.510          C  
ATOM    520  CD  ARG A  36       6.788  17.159   5.021  1.00  3.510          C  
ATOM    521  NE  ARG A  36       6.062  18.136   5.796  1.00  3.510          N  
ATOM    522  CZ  ARG A  36       5.009  18.869   5.360  1.00  3.510          C  
ATOM    523  NH1 ARG A  36       4.554  18.744   4.119  1.00  3.510          N  
ATOM    524  NH2 ARG A  36       4.431  19.723   6.193  1.00  3.510          N  
ATOM    525  H   ARG A  36       9.759  15.291   1.777  1.00  3.040          H  
ATOM    526  HA  ARG A  36       7.128  15.306   2.793  1.00  3.000          H  
ATOM    527 1HB  ARG A  36       9.033  16.127   4.023  1.00  4.210          H  
ATOM    528 2HB  ARG A  36       9.324  17.338   2.847  1.00  4.210          H  
ATOM    529 1HG  ARG A  36       8.442  18.308   4.822  1.00  4.210          H  
ATOM    530 2HG  ARG A  36       7.281  18.522   3.538  1.00  4.210          H  
ATOM    531 1HD  ARG A  36       6.095  16.614   4.419  1.00  4.210          H  
ATOM    532 2HD  ARG A  36       7.290  16.480   5.712  1.00  4.210          H  
ATOM    533  HE  ARG A  36       6.369  18.275   6.754  1.00  4.210          H  
ATOM    534 1HH1 ARG A  36       4.997  18.090   3.458  1.00  4.210          H  
ATOM    535 2HH1 ARG A  36       3.767  19.295   3.812  1.00  4.210          H  
ATOM    536 1HH2 ARG A  36       4.780  19.815   7.140  1.00  4.210          H  
ATOM    537 2HH2 ARG A  36       3.641  20.271   5.890  1.00  4.210          H  
ATOM    538  N   CYS A  37       7.570  17.392   0.303  1.00  2.670          N  
ATOM    539  CA  CYS A  37       6.938  18.349  -0.584  1.00  2.760          C  
ATOM    540  C   CYS A  37       6.048  17.703  -1.646  1.00  2.770          C  
ATOM    541  O   CYS A  37       5.454  18.421  -2.453  1.00  2.890          O  
ATOM    542  CB  CYS A  37       8.002  19.179  -1.306  1.00  3.830          C  
ATOM    543  SG  CYS A  37       9.008  20.234  -0.230  1.00  3.830          S  
ATOM    544  H   CYS A  37       8.474  17.006   0.015  1.00  3.200          H  
ATOM    545  HA  CYS A  37       6.325  19.016   0.019  1.00  3.310          H  
ATOM    546 1HB  CYS A  37       8.675  18.502  -1.839  1.00  4.590          H  
ATOM    547 2HB  CYS A  37       7.522  19.813  -2.049  1.00  4.590          H  
ATOM    548  HG  CYS A  37       9.684  20.815  -1.217  1.00  4.590          H  
ATOM    549  N   ALA A  38       5.980  16.367  -1.689  1.00  2.690          N  
ATOM    550  CA  ALA A  38       5.175  15.698  -2.708  1.00  2.730          C  
ATOM    551  C   ALA A  38       3.712  16.101  -2.565  1.00  2.740          C  
ATOM    552  O   ALA A  38       3.174  16.215  -1.456  1.00  2.650          O  
ATOM    553  CB  ALA A  38       5.334  14.193  -2.613  1.00  3.810          C  
ATOM    554  H   ALA A  38       6.478  15.801  -1.000  1.00  3.230          H  
ATOM    555  HA  ALA A  38       5.521  16.026  -3.689  1.00  3.280          H  
ATOM    556 1HB  ALA A  38       4.743  13.717  -3.393  1.00  4.570          H  
ATOM    557 2HB  ALA A  38       6.379  13.939  -2.743  1.00  4.570          H  
ATOM    558 3HB  ALA A  38       5.003  13.857  -1.658  1.00  4.570          H  
ATOM    559  N   ARG A  39       3.029  16.253  -3.697  1.00  2.870          N  
ATOM    560  CA  ARG A  39       1.627  16.632  -3.677  1.00  2.940          C  
ATOM    561  C   ARG A  39       0.664  15.467  -3.493  1.00  2.840          C  
ATOM    562  O   ARG A  39      -0.457  15.673  -3.029  1.00  2.860          O  
ATOM    563  CB  ARG A  39       1.292  17.336  -4.978  1.00  4.090          C  
ATOM    564  CG  ARG A  39       2.004  18.667  -5.166  1.00  4.090          C  
ATOM    565  CD  ARG A  39       1.816  19.216  -6.531  1.00  4.090          C  
ATOM    566  NE  ARG A  39       2.503  18.392  -7.542  1.00  4.090          N  
ATOM    567  CZ  ARG A  39       2.461  18.600  -8.881  1.00  4.090          C  
ATOM    568  NH1 ARG A  39       1.769  19.607  -9.384  1.00  4.090          N  
ATOM    569  NH2 ARG A  39       3.122  17.785  -9.689  1.00  4.090          N  
ATOM    570  H   ARG A  39       3.500  16.140  -4.603  1.00  3.440          H  
ATOM    571  HA  ARG A  39       1.483  17.332  -2.854  1.00  3.530          H  
ATOM    572 1HB  ARG A  39       1.551  16.687  -5.813  1.00  4.910          H  
ATOM    573 2HB  ARG A  39       0.220  17.518  -5.026  1.00  4.910          H  
ATOM    574 1HG  ARG A  39       1.621  19.387  -4.445  1.00  4.910          H  
ATOM    575 2HG  ARG A  39       3.076  18.527  -5.002  1.00  4.910          H  
ATOM    576 1HD  ARG A  39       0.752  19.237  -6.766  1.00  4.910          H  
ATOM    577 2HD  ARG A  39       2.224  20.225  -6.572  1.00  4.910          H  
ATOM    578  HE  ARG A  39       3.058  17.584  -7.201  1.00  4.910          H  
ATOM    579 1HH1 ARG A  39       1.264  20.233  -8.774  1.00  4.910          H  
ATOM    580 2HH1 ARG A  39       1.743  19.755 -10.383  1.00  4.910          H  
ATOM    581 1HH2 ARG A  39       3.655  17.011  -9.303  1.00  4.910          H  
ATOM    582 2HH2 ARG A  39       3.099  17.928 -10.686  1.00  4.910          H  
ATOM    583  N   SER A  40       1.080  14.256  -3.859  1.00  2.780          N  
ATOM    584  CA  SER A  40       0.188  13.105  -3.766  1.00  2.710          C  
ATOM    585  C   SER A  40       0.962  11.786  -3.799  1.00  2.630          C  
ATOM    586  O   SER A  40       2.119  11.733  -4.229  1.00  2.650          O  
ATOM    587  CB  SER A  40      -0.798  13.098  -4.908  1.00  3.820          C  
ATOM    588  OG  SER A  40      -0.187  12.730  -6.102  1.00  3.820          O  
ATOM    589  H   SER A  40       2.006  14.123  -4.239  1.00  3.340          H  
ATOM    590  HA  SER A  40      -0.376  13.168  -2.843  1.00  3.250          H  
ATOM    591 1HB  SER A  40      -1.583  12.426  -4.688  1.00  4.590          H  
ATOM    592 2HB  SER A  40      -1.247  14.084  -5.013  1.00  4.590          H  
ATOM    593  HG  SER A  40      -0.838  12.927  -6.788  1.00  4.590          H  
ATOM    594  N   MET A  41       0.259  10.689  -3.493  1.00  2.560          N  
ATOM    595  CA  MET A  41       0.759   9.314  -3.574  1.00  2.500          C  
ATOM    596  C   MET A  41       1.290   8.972  -4.955  1.00  2.630          C  
ATOM    597  O   MET A  41       2.113   8.075  -5.117  1.00  2.610          O  
ATOM    598  CB  MET A  41      -0.357   8.298  -3.241  1.00  3.520          C  
ATOM    599  CG  MET A  41       0.083   6.778  -3.347  1.00  3.520          C  
ATOM    600  SD  MET A  41      -1.185   5.556  -2.911  1.00  3.520          S  
ATOM    601  CE  MET A  41      -2.164   5.473  -4.402  1.00  3.520          C  
ATOM    602  H   MET A  41      -0.694  10.824  -3.151  1.00  3.070          H  
ATOM    603  HA  MET A  41       1.567   9.203  -2.855  1.00  3.000          H  
ATOM    604 1HB  MET A  41      -0.723   8.480  -2.228  1.00  4.230          H  
ATOM    605 2HB  MET A  41      -1.194   8.457  -3.921  1.00  4.230          H  
ATOM    606 1HG  MET A  41       0.352   6.574  -4.376  1.00  4.230          H  
ATOM    607 2HG  MET A  41       0.946   6.584  -2.762  1.00  4.230          H  
ATOM    608 1HE  MET A  41      -2.964   4.747  -4.272  1.00  4.230          H  
ATOM    609 2HE  MET A  41      -2.592   6.450  -4.619  1.00  4.230          H  
ATOM    610 3HE  MET A  41      -1.528   5.165  -5.232  1.00  4.230          H  
ATOM    611  N   HIS A  42       0.846   9.693  -5.971  1.00  2.780          N  
ATOM    612  CA  HIS A  42       1.210   9.355  -7.323  1.00  2.930          C  
ATOM    613  C   HIS A  42       2.613   9.821  -7.703  1.00  2.980          C  
ATOM    614  O   HIS A  42       3.117   9.475  -8.770  1.00  3.100          O  
ATOM    615  CB  HIS A  42       0.165   9.925  -8.263  1.00  4.040          C  
ATOM    616  CG  HIS A  42      -1.208   9.400  -7.926  1.00  4.040          C  
ATOM    617  ND1 HIS A  42      -1.456   8.073  -7.624  1.00  4.040          N  
ATOM    618  CD2 HIS A  42      -2.402  10.020  -7.871  1.00  4.040          C  
ATOM    619  CE1 HIS A  42      -2.728   7.926  -7.368  1.00  4.040          C  
ATOM    620  NE2 HIS A  42      -3.331   9.071  -7.536  1.00  4.040          N  
ATOM    621  H   HIS A  42       0.240  10.495  -5.808  1.00  3.340          H  
ATOM    622  HA  HIS A  42       1.194   8.272  -7.434  1.00  3.520          H  
ATOM    623 1HB  HIS A  42       0.149  11.009  -8.173  1.00  4.850          H  
ATOM    624 2HB  HIS A  42       0.408   9.690  -9.287  1.00  4.850          H  
ATOM    625  HD1 HIS A  42      -0.846   7.270  -7.814  1.00  4.850          H  
ATOM    626  HD2 HIS A  42      -2.711  11.051  -8.046  1.00  4.850          H  
ATOM    627  HE1 HIS A  42      -3.135   6.973  -7.093  1.00  4.850          H  
ATOM    628  N   GLU A  43       3.271  10.587  -6.826  1.00  2.900          N  
ATOM    629  CA  GLU A  43       4.641  11.009  -7.106  1.00  2.960          C  
ATOM    630  C   GLU A  43       5.623   9.948  -6.610  1.00  2.890          C  
ATOM    631  O   GLU A  43       6.833  10.069  -6.799  1.00  2.960          O  
ATOM    632  CB  GLU A  43       4.996  12.349  -6.446  1.00  4.120          C  
ATOM    633  CG  GLU A  43       4.202  13.554  -6.947  1.00  4.120          C  
ATOM    634  CD  GLU A  43       4.710  14.880  -6.400  1.00  4.120          C  
ATOM    635  OE1 GLU A  43       5.840  14.939  -5.988  1.00  4.120          O  
ATOM    636  OE2 GLU A  43       3.942  15.824  -6.349  1.00  4.120          O  
ATOM    637  H   GLU A  43       2.813  10.884  -5.957  1.00  3.480          H  
ATOM    638  HA  GLU A  43       4.763  11.110  -8.184  1.00  3.550          H  
ATOM    639 1HB  GLU A  43       4.827  12.264  -5.371  1.00  4.940          H  
ATOM    640 2HB  GLU A  43       6.055  12.555  -6.593  1.00  4.940          H  
ATOM    641 1HG  GLU A  43       4.244  13.577  -8.034  1.00  4.940          H  
ATOM    642 2HG  GLU A  43       3.157  13.422  -6.655  1.00  4.940          H  
ATOM    643  N   PHE A  44       5.098   8.910  -5.969  1.00  2.760          N  
ATOM    644  CA  PHE A  44       5.882   7.867  -5.343  1.00  2.680          C  
ATOM    645  C   PHE A  44       5.879   6.577  -6.146  1.00  2.740          C  
ATOM    646  O   PHE A  44       5.026   6.366  -7.019  1.00  2.830          O  
ATOM    647  CB  PHE A  44       5.314   7.601  -3.953  1.00  3.780          C  
ATOM    648  CG  PHE A  44       5.450   8.736  -3.038  1.00  3.780          C  
ATOM    649  CD1 PHE A  44       4.502   9.728  -3.028  1.00  3.780          C  
ATOM    650  CD2 PHE A  44       6.491   8.822  -2.185  1.00  3.780          C  
ATOM    651  CE1 PHE A  44       4.602  10.782  -2.199  1.00  3.780          C  
ATOM    652  CE2 PHE A  44       6.593   9.885  -1.338  1.00  3.780          C  
ATOM    653  CZ  PHE A  44       5.654  10.863  -1.358  1.00  3.780          C  
ATOM    654  H   PHE A  44       4.084   8.834  -5.876  1.00  3.310          H  
ATOM    655  HA  PHE A  44       6.912   8.215  -5.251  1.00  3.220          H  
ATOM    656 1HB  PHE A  44       4.263   7.410  -4.045  1.00  4.540          H  
ATOM    657 2HB  PHE A  44       5.781   6.724  -3.509  1.00  4.540          H  
ATOM    658  HD1 PHE A  44       3.671   9.668  -3.706  1.00  4.540          H  
ATOM    659  HD2 PHE A  44       7.236   8.041  -2.190  1.00  4.540          H  
ATOM    660  HE1 PHE A  44       3.841  11.568  -2.215  1.00  4.540          H  
ATOM    661  HE2 PHE A  44       7.431   9.965  -0.656  1.00  4.540          H  
ATOM    662  HZ  PHE A  44       5.755  11.711  -0.706  1.00  4.540          H  
ATOM    663  N   SER A  45       6.849   5.729  -5.842  1.00  2.720          N  
ATOM    664  CA  SER A  45       6.966   4.419  -6.450  1.00  2.780          C  
ATOM    665  C   SER A  45       7.403   3.442  -5.376  1.00  2.670          C  
ATOM    666  O   SER A  45       7.966   3.841  -4.349  1.00  2.570          O  
ATOM    667  CB  SER A  45       7.978   4.442  -7.576  1.00  3.870          C  
ATOM    668  OG  SER A  45       9.266   4.713  -7.091  1.00  3.870          O  
ATOM    669  H   SER A  45       7.541   5.990  -5.155  1.00  3.260          H  
ATOM    670  HA  SER A  45       6.004   4.107  -6.844  1.00  3.340          H  
ATOM    671 1HB  SER A  45       7.969   3.483  -8.087  1.00  4.640          H  
ATOM    672 2HB  SER A  45       7.690   5.200  -8.303  1.00  4.640          H  
ATOM    673  HG  SER A  45       9.849   4.657  -7.851  1.00  4.640          H  
ATOM    674  N   ALA A  46       7.142   2.167  -5.609  1.00  2.690          N  
ATOM    675  CA  ALA A  46       7.525   1.120  -4.671  1.00  2.610          C  
ATOM    676  C   ALA A  46       7.741  -0.185  -5.386  1.00  2.730          C  
ATOM    677  O   ALA A  46       7.182  -0.405  -6.453  1.00  2.860          O  
ATOM    678  CB  ALA A  46       6.444   0.938  -3.617  1.00  3.690          C  
ATOM    679  H   ALA A  46       6.661   1.938  -6.484  1.00  3.230          H  
ATOM    680  HA  ALA A  46       8.463   1.407  -4.198  1.00  3.130          H  
ATOM    681 1HB  ALA A  46       6.760   0.159  -2.928  1.00  4.420          H  
ATOM    682 2HB  ALA A  46       6.291   1.869  -3.077  1.00  4.420          H  
ATOM    683 3HB  ALA A  46       5.519   0.649  -4.097  1.00  4.420          H  
ATOM    684  N   LYS A  47       8.534  -1.070  -4.807  1.00  2.720          N  
ATOM    685  CA  LYS A  47       8.659  -2.368  -5.438  1.00  2.830          C  
ATOM    686  C   LYS A  47       7.562  -3.316  -4.994  1.00  2.740          C  
ATOM    687  O   LYS A  47       7.180  -3.341  -3.822  1.00  2.590          O  
ATOM    688  CB  LYS A  47      10.027  -2.982  -5.189  1.00  3.920          C  
ATOM    689  CG  LYS A  47      11.151  -2.230  -5.858  1.00  3.920          C  
ATOM    690  CD  LYS A  47      12.482  -2.920  -5.646  1.00  3.920          C  
ATOM    691  CE  LYS A  47      13.619  -2.150  -6.307  1.00  3.920          C  
ATOM    692  NZ  LYS A  47      14.937  -2.820  -6.106  1.00  3.920          N  
ATOM    693  H   LYS A  47       9.012  -0.858  -3.943  1.00  3.260          H  
ATOM    694  HA  LYS A  47       8.557  -2.234  -6.511  1.00  3.400          H  
ATOM    695 1HB  LYS A  47      10.222  -3.022  -4.119  1.00  4.700          H  
ATOM    696 2HB  LYS A  47      10.030  -4.008  -5.566  1.00  4.700          H  
ATOM    697 1HG  LYS A  47      10.944  -2.179  -6.931  1.00  4.700          H  
ATOM    698 2HG  LYS A  47      11.195  -1.217  -5.468  1.00  4.700          H  
ATOM    699 1HD  LYS A  47      12.682  -3.015  -4.579  1.00  4.700          H  
ATOM    700 2HD  LYS A  47      12.435  -3.922  -6.084  1.00  4.700          H  
ATOM    701 1HE  LYS A  47      13.420  -2.074  -7.376  1.00  4.700          H  
ATOM    702 2HE  LYS A  47      13.663  -1.147  -5.883  1.00  4.700          H  
ATOM    703 1HZ  LYS A  47      15.664  -2.282  -6.559  1.00  4.700          H  
ATOM    704 2HZ  LYS A  47      15.138  -2.890  -5.117  1.00  4.700          H  
ATOM    705 3HZ  LYS A  47      14.901  -3.747  -6.510  1.00  4.700          H  
ATOM    706  N   ASP A  48       7.105  -4.099  -5.953  1.00  2.850          N  
ATOM    707  CA  ASP A  48       6.119  -5.165  -5.880  1.00  2.800          C  
ATOM    708  C   ASP A  48       6.639  -6.300  -5.022  1.00  2.740          C  
ATOM    709  O   ASP A  48       7.854  -6.451  -4.868  1.00  2.790          O  
ATOM    710  CB  ASP A  48       5.843  -5.705  -7.285  1.00  3.940          C  
ATOM    711  CG  ASP A  48       4.608  -6.569  -7.404  1.00  3.940          C  
ATOM    712  OD1 ASP A  48       3.540  -6.037  -7.590  1.00  3.940          O  
ATOM    713  OD2 ASP A  48       4.739  -7.772  -7.262  1.00  3.940          O  
ATOM    714  H   ASP A  48       7.508  -3.930  -6.873  1.00  3.420          H  
ATOM    715  HA  ASP A  48       5.198  -4.771  -5.449  1.00  3.360          H  
ATOM    716 1HB  ASP A  48       5.753  -4.873  -7.974  1.00  4.730          H  
ATOM    717 2HB  ASP A  48       6.693  -6.288  -7.606  1.00  4.730          H  
ATOM    718  N   ILE A  49       5.753  -7.135  -4.492  1.00  2.670          N  
ATOM    719  CA  ILE A  49       6.216  -8.281  -3.717  1.00  2.640          C  
ATOM    720  C   ILE A  49       7.145  -9.171  -4.582  1.00  2.810          C  
ATOM    721  O   ILE A  49       8.053  -9.807  -4.055  1.00  2.830          O  
ATOM    722  CB  ILE A  49       5.008  -9.081  -3.146  1.00  3.710          C  
ATOM    723  CG1 ILE A  49       5.421 -10.060  -2.013  1.00  3.710          C  
ATOM    724  CG2 ILE A  49       4.286  -9.850  -4.239  1.00  3.710          C  
ATOM    725  CD1 ILE A  49       5.904  -9.396  -0.727  1.00  3.710          C  
ATOM    726  H   ILE A  49       4.745  -6.965  -4.597  1.00  3.200          H  
ATOM    727  HA  ILE A  49       6.801  -7.904  -2.891  1.00  3.170          H  
ATOM    728  HB  ILE A  49       4.327  -8.378  -2.713  1.00  4.450          H  
ATOM    729 1HG1 ILE A  49       4.563 -10.670  -1.757  1.00  4.450          H  
ATOM    730 2HG1 ILE A  49       6.212 -10.711  -2.382  1.00  4.450          H  
ATOM    731 1HG2 ILE A  49       3.426 -10.358  -3.813  1.00  4.450          H  
ATOM    732 2HG2 ILE A  49       3.949  -9.154  -5.014  1.00  4.450          H  
ATOM    733 3HG2 ILE A  49       4.951 -10.592  -4.685  1.00  4.450          H  
ATOM    734 1HD1 ILE A  49       6.149 -10.152  -0.018  1.00  4.450          H  
ATOM    735 2HD1 ILE A  49       6.769  -8.798  -0.903  1.00  4.450          H  
ATOM    736 3HD1 ILE A  49       5.121  -8.774  -0.322  1.00  4.450          H  
ATOM    737  N   ASP A  50       6.976  -9.162  -5.920  1.00  2.950          N  
ATOM    738  CA  ASP A  50       7.853  -9.922  -6.815  1.00  3.140          C  
ATOM    739  C   ASP A  50       9.071  -9.126  -7.338  1.00  3.220          C  
ATOM    740  O   ASP A  50       9.764  -9.574  -8.253  1.00  3.370          O  
ATOM    741  CB  ASP A  50       7.062 -10.520  -7.978  1.00  4.320          C  
ATOM    742  CG  ASP A  50       6.181 -11.702  -7.556  1.00  4.320          C  
ATOM    743  OD1 ASP A  50       6.597 -12.448  -6.695  1.00  4.320          O  
ATOM    744  OD2 ASP A  50       5.104 -11.862  -8.101  1.00  4.320          O  
ATOM    745  H   ASP A  50       6.175  -8.656  -6.337  1.00  3.540          H  
ATOM    746  HA  ASP A  50       8.246 -10.763  -6.244  1.00  3.770          H  
ATOM    747 1HB  ASP A  50       6.411  -9.747  -8.387  1.00  5.180          H  
ATOM    748 2HB  ASP A  50       7.742 -10.836  -8.769  1.00  5.180          H  
ATOM    749  N   GLY A  51       9.329  -7.940  -6.774  1.00  3.120          N  
ATOM    750  CA  GLY A  51      10.489  -7.105  -7.118  1.00  3.200          C  
ATOM    751  C   GLY A  51      10.344  -6.138  -8.295  1.00  3.290          C  
ATOM    752  O   GLY A  51      11.297  -5.433  -8.638  1.00  3.360          O  
ATOM    753  H   GLY A  51       8.722  -7.597  -6.027  1.00  3.740          H  
ATOM    754 1HA  GLY A  51      10.753  -6.528  -6.231  1.00  3.840          H  
ATOM    755 2HA  GLY A  51      11.337  -7.761  -7.307  1.00  3.840          H  
ATOM    756  N   HIS A  52       9.181  -6.109  -8.920  1.00  3.300          N  
ATOM    757  CA  HIS A  52       8.949  -5.228 -10.057  1.00  3.400          C  
ATOM    758  C   HIS A  52       8.774  -3.808  -9.553  1.00  3.300          C  
ATOM    759  O   HIS A  52       8.216  -3.594  -8.479  1.00  3.160          O  
ATOM    760  CB  HIS A  52       7.684  -5.647 -10.805  1.00  4.720          C  
ATOM    761  CG  HIS A  52       7.769  -7.004 -11.385  1.00  4.720          C  
ATOM    762  ND1 HIS A  52       8.587  -7.314 -12.447  1.00  4.720          N  
ATOM    763  CD2 HIS A  52       7.139  -8.148 -11.043  1.00  4.720          C  
ATOM    764  CE1 HIS A  52       8.457  -8.597 -12.735  1.00  4.720          C  
ATOM    765  NE2 HIS A  52       7.582  -9.125 -11.898  1.00  4.720          N  
ATOM    766  H   HIS A  52       8.463  -6.743  -8.609  1.00  3.960          H  
ATOM    767  HA  HIS A  52       9.798  -5.257 -10.740  1.00  4.080          H  
ATOM    768 1HB  HIS A  52       6.831  -5.613 -10.134  1.00  5.660          H  
ATOM    769 2HB  HIS A  52       7.490  -4.938 -11.612  1.00  5.660          H  
ATOM    770  HD2 HIS A  52       6.413  -8.267 -10.237  1.00  5.660          H  
ATOM    771  HE1 HIS A  52       8.981  -9.130 -13.528  1.00  5.660          H  
ATOM    772  HE2 HIS A  52       7.285 -10.092 -11.886  1.00  5.660          H  
ATOM    773  N   MET A  53       9.207  -2.811 -10.310  1.00  3.390          N  
ATOM    774  CA  MET A  53       8.957  -1.453  -9.838  1.00  3.310          C  
ATOM    775  C   MET A  53       7.564  -0.995 -10.222  1.00  3.300          C  
ATOM    776  O   MET A  53       7.178  -1.061 -11.391  1.00  3.430          O  
ATOM    777  CB  MET A  53      10.020  -0.486 -10.354  1.00  4.670          C  
ATOM    778  CG  MET A  53       9.834   0.975  -9.884  1.00  4.670          C  
ATOM    779  SD  MET A  53       9.951   1.184  -8.075  1.00  4.670          S  
ATOM    780  CE  MET A  53      11.675   0.975  -7.720  1.00  4.670          C  
ATOM    781  H   MET A  53       9.679  -2.990 -11.187  1.00  4.070          H  
ATOM    782  HA  MET A  53       9.008  -1.447  -8.751  1.00  3.970          H  
ATOM    783 1HB  MET A  53      11.002  -0.831 -10.050  1.00  5.600          H  
ATOM    784 2HB  MET A  53      10.000  -0.480 -11.445  1.00  5.600          H  
ATOM    785 1HG  MET A  53      10.600   1.593 -10.347  1.00  5.600          H  
ATOM    786 2HG  MET A  53       8.862   1.352 -10.210  1.00  5.600          H  
ATOM    787 1HE  MET A  53      11.838   1.089  -6.647  1.00  5.600          H  
ATOM    788 2HE  MET A  53      11.997  -0.013  -8.030  1.00  5.600          H  
ATOM    789 3HE  MET A  53      12.252   1.730  -8.255  1.00  5.600          H  
ATOM    790  N   VAL A  54       6.828  -0.489  -9.240  1.00  3.160          N  
ATOM    791  CA  VAL A  54       5.488  -0.004  -9.447  1.00  3.160          C  
ATOM    792  C   VAL A  54       5.404   1.506  -9.297  1.00  3.120          C  
ATOM    793  O   VAL A  54       5.716   2.065  -8.242  1.00  2.990          O  
ATOM    794  CB  VAL A  54       4.559  -0.636  -8.392  1.00  4.420          C  
ATOM    795  CG1 VAL A  54       3.137  -0.142  -8.575  1.00  4.420          C  
ATOM    796  CG2 VAL A  54       4.659  -2.158  -8.464  1.00  4.420          C  
ATOM    797  H   VAL A  54       7.180  -0.496  -8.282  1.00  3.790          H  
ATOM    798  HA  VAL A  54       5.162  -0.285 -10.448  1.00  3.790          H  
ATOM    799  HB  VAL A  54       4.882  -0.312  -7.413  1.00  5.310          H  
ATOM    800 1HG1 VAL A  54       2.496  -0.579  -7.808  1.00  5.310          H  
ATOM    801 2HG1 VAL A  54       3.092   0.938  -8.496  1.00  5.310          H  
ATOM    802 3HG1 VAL A  54       2.795  -0.446  -9.554  1.00  5.310          H  
ATOM    803 1HG2 VAL A  54       4.024  -2.609  -7.699  1.00  5.310          H  
ATOM    804 2HG2 VAL A  54       4.344  -2.499  -9.445  1.00  5.310          H  
ATOM    805 3HG2 VAL A  54       5.692  -2.460  -8.291  1.00  5.310          H  
ATOM    806  N   ASN A  55       4.958   2.165 -10.352  1.00  3.240          N  
ATOM    807  CA  ASN A  55       4.748   3.604 -10.343  1.00  3.240          C  
ATOM    808  C   ASN A  55       3.350   3.800  -9.777  1.00  3.150          C  
ATOM    809  O   ASN A  55       2.381   3.326 -10.375  1.00  3.220          O  
ATOM    810  CB  ASN A  55       4.914   4.209 -11.722  1.00  4.540          C  
ATOM    811  CG  ASN A  55       4.838   5.711 -11.689  1.00  4.540          C  
ATOM    812  OD1 ASN A  55       4.007   6.295 -10.976  1.00  4.540          O  
ATOM    813  ND2 ASN A  55       5.699   6.358 -12.450  1.00  4.540          N  
ATOM    814  H   ASN A  55       4.751   1.633 -11.188  1.00  3.890          H  
ATOM    815  HA  ASN A  55       5.454   4.077  -9.658  1.00  3.890          H  
ATOM    816 1HB  ASN A  55       5.877   3.910 -12.138  1.00  5.440          H  
ATOM    817 2HB  ASN A  55       4.135   3.831 -12.384  1.00  5.440          H  
ATOM    818 1HD2 ASN A  55       5.698   7.361 -12.469  1.00  5.440          H  
ATOM    819 2HD2 ASN A  55       6.356   5.850 -13.011  1.00  5.440          H  
ATOM    820  N   LEU A  56       3.204   4.463  -8.628  1.00  3.000          N  
ATOM    821  CA  LEU A  56       1.898   4.489  -7.979  1.00  2.920          C  
ATOM    822  C   LEU A  56       0.927   5.451  -8.685  1.00  3.040          C  
ATOM    823  O   LEU A  56      -0.230   5.610  -8.285  1.00  3.030          O  
ATOM    824  CB  LEU A  56       2.051   4.863  -6.498  1.00  4.120          C  
ATOM    825  CG  LEU A  56       2.969   3.906  -5.608  1.00  4.120          C  
ATOM    826  CD1 LEU A  56       3.031   4.463  -4.234  1.00  4.120          C  
ATOM    827  CD2 LEU A  56       2.494   2.494  -5.567  1.00  4.120          C  
ATOM    828  H   LEU A  56       3.992   4.938  -8.169  1.00  3.600          H  
ATOM    829  HA  LEU A  56       1.472   3.492  -8.041  1.00  3.500          H  
ATOM    830 1HB  LEU A  56       2.479   5.868  -6.444  1.00  4.940          H  
ATOM    831 2HB  LEU A  56       1.062   4.893  -6.043  1.00  4.940          H  
ATOM    832  HG  LEU A  56       3.960   3.920  -6.015  1.00  4.940          H  
ATOM    833 1HD1 LEU A  56       3.696   3.857  -3.620  1.00  4.940          H  
ATOM    834 2HD1 LEU A  56       3.396   5.460  -4.281  1.00  4.940          H  
ATOM    835 3HD1 LEU A  56       2.031   4.463  -3.805  1.00  4.940          H  
ATOM    836 1HD2 LEU A  56       3.170   1.906  -4.948  1.00  4.940          H  
ATOM    837 2HD2 LEU A  56       1.510   2.472  -5.143  1.00  4.940          H  
ATOM    838 3HD2 LEU A  56       2.478   2.078  -6.562  1.00  4.940          H  
ATOM    839  N   ASP A  57       1.364   6.062  -9.796  1.00  3.180          N  
ATOM    840  CA  ASP A  57       0.499   6.888 -10.632  1.00  3.310          C  
ATOM    841  C   ASP A  57      -0.537   5.977 -11.299  1.00  3.410          C  
ATOM    842  O   ASP A  57      -1.578   6.439 -11.767  1.00  3.510          O  
ATOM    843  CB  ASP A  57       1.302   7.682 -11.681  1.00  4.580          C  
ATOM    844  CG  ASP A  57       0.498   8.836 -12.400  1.00  4.580          C  
ATOM    845  OD1 ASP A  57      -0.005   9.714 -11.717  1.00  4.580          O  
ATOM    846  OD2 ASP A  57       0.423   8.831 -13.607  1.00  4.580          O  
ATOM    847  H   ASP A  57       2.337   5.947 -10.086  1.00  3.820          H  
ATOM    848  HA  ASP A  57      -0.032   7.593 -10.008  1.00  3.970          H  
ATOM    849 1HB  ASP A  57       2.168   8.136 -11.186  1.00  5.500          H  
ATOM    850 2HB  ASP A  57       1.688   6.996 -12.435  1.00  5.500          H  
ATOM    851  N   LYS A  58      -0.285   4.650 -11.291  1.00  3.380          N  
ATOM    852  CA  LYS A  58      -1.212   3.673 -11.853  1.00  3.470          C  
ATOM    853  C   LYS A  58      -2.542   3.691 -11.113  1.00  3.420          C  
ATOM    854  O   LYS A  58      -3.539   3.181 -11.619  1.00  3.520          O  
ATOM    855  CB  LYS A  58      -0.664   2.234 -11.772  1.00  4.820          C  
ATOM    856  CG  LYS A  58      -0.553   1.678 -10.330  1.00  4.820          C  
ATOM    857  CD  LYS A  58       0.053   0.270 -10.250  1.00  4.820          C  
ATOM    858  CE  LYS A  58      -0.994  -0.849 -10.417  1.00  4.820          C  
ATOM    859  NZ  LYS A  58      -0.375  -2.231 -10.278  1.00  4.820          N  
ATOM    860  H   LYS A  58       0.596   4.306 -10.895  1.00  4.060          H  
ATOM    861  HA  LYS A  58      -1.397   3.928 -12.896  1.00  4.160          H  
ATOM    862 1HB  LYS A  58      -1.300   1.570 -12.351  1.00  5.790          H  
ATOM    863 2HB  LYS A  58       0.335   2.206 -12.209  1.00  5.790          H  
ATOM    864 1HG  LYS A  58       0.046   2.352  -9.726  1.00  5.790          H  
ATOM    865 2HG  LYS A  58      -1.546   1.619  -9.897  1.00  5.790          H  
ATOM    866 1HD  LYS A  58       0.840   0.159 -10.994  1.00  5.790          H  
ATOM    867 2HD  LYS A  58       0.479   0.158  -9.264  1.00  5.790          H  
ATOM    868 1HE  LYS A  58      -1.739  -0.729  -9.632  1.00  5.790          H  
ATOM    869 2HE  LYS A  58      -1.485  -0.770 -11.384  1.00  5.790          H  
ATOM    870 1HZ  LYS A  58      -1.093  -2.953 -10.350  1.00  5.790          H  
ATOM    871 2HZ  LYS A  58       0.305  -2.363 -11.007  1.00  5.790          H  
ATOM    872 3HZ  LYS A  58       0.095  -2.333  -9.379  1.00  5.790          H  
ATOM    873  N   TYR A  59      -2.563   4.259  -9.903  1.00  3.280          N  
ATOM    874  CA  TYR A  59      -3.770   4.280  -9.118  1.00  3.230          C  
ATOM    875  C   TYR A  59      -4.528   5.592  -9.277  1.00  3.320          C  
ATOM    876  O   TYR A  59      -5.514   5.815  -8.577  1.00  3.310          O  
ATOM    877  CB  TYR A  59      -3.436   4.069  -7.646  1.00  4.540          C  
ATOM    878  CG  TYR A  59      -2.819   2.747  -7.326  1.00  4.540          C  
ATOM    879  CD1 TYR A  59      -1.472   2.703  -7.069  1.00  4.540          C  
ATOM    880  CD2 TYR A  59      -3.566   1.582  -7.303  1.00  4.540          C  
ATOM    881  CE1 TYR A  59      -0.861   1.532  -6.799  1.00  4.540          C  
ATOM    882  CE2 TYR A  59      -2.926   0.380  -7.019  1.00  4.540          C  
ATOM    883  CZ  TYR A  59      -1.564   0.381  -6.768  1.00  4.540          C  
ATOM    884  OH  TYR A  59      -0.876  -0.766  -6.499  1.00  4.540          O  
ATOM    885  H   TYR A  59      -1.716   4.682  -9.512  1.00  3.940          H  
ATOM    886  HA  TYR A  59      -4.419   3.474  -9.456  1.00  3.880          H  
ATOM    887 1HB  TYR A  59      -2.730   4.824  -7.344  1.00  5.450          H  
ATOM    888 2HB  TYR A  59      -4.321   4.197  -7.059  1.00  5.450          H  
ATOM    889  HD1 TYR A  59      -0.892   3.610  -7.091  1.00  5.450          H  
ATOM    890  HD2 TYR A  59      -4.635   1.610  -7.510  1.00  5.450          H  
ATOM    891  HE1 TYR A  59       0.189   1.503  -6.614  1.00  5.450          H  
ATOM    892  HE2 TYR A  59      -3.485  -0.557  -6.998  1.00  5.450          H  
ATOM    893  HH  TYR A  59      -1.423  -1.552  -6.703  1.00  5.450          H  
ATOM    894  N   ARG A  60      -4.088   6.472 -10.170  1.00  3.430          N  
ATOM    895  CA  ARG A  60      -4.808   7.721 -10.359  1.00  3.530          C  
ATOM    896  C   ARG A  60      -6.226   7.417 -10.799  1.00  3.650          C  
ATOM    897  O   ARG A  60      -6.444   6.618 -11.710  1.00  3.750          O  
ATOM    898  CB  ARG A  60      -4.093   8.602 -11.369  1.00  4.900          C  
ATOM    899  CG  ARG A  60      -4.691   9.994 -11.580  1.00  4.900          C  
ATOM    900  CD  ARG A  60      -3.898  10.766 -12.580  1.00  4.900          C  
ATOM    901  NE  ARG A  60      -2.573  11.121 -12.072  1.00  4.900          N  
ATOM    902  CZ  ARG A  60      -2.266  12.198 -11.332  1.00  4.900          C  
ATOM    903  NH1 ARG A  60      -3.173  13.101 -10.986  1.00  4.900          N  
ATOM    904  NH2 ARG A  60      -1.017  12.320 -10.964  1.00  4.900          N  
ATOM    905  H   ARG A  60      -3.252   6.283 -10.733  1.00  4.120          H  
ATOM    906  HA  ARG A  60      -4.866   8.253  -9.416  1.00  4.240          H  
ATOM    907 1HB  ARG A  60      -3.056   8.732 -11.044  1.00  5.880          H  
ATOM    908 2HB  ARG A  60      -4.063   8.095 -12.332  1.00  5.880          H  
ATOM    909 1HG  ARG A  60      -5.712   9.908 -11.948  1.00  5.880          H  
ATOM    910 2HG  ARG A  60      -4.687  10.531 -10.629  1.00  5.880          H  
ATOM    911 1HD  ARG A  60      -3.759  10.147 -13.468  1.00  5.880          H  
ATOM    912 2HD  ARG A  60      -4.424  11.675 -12.858  1.00  5.880          H  
ATOM    913  HE  ARG A  60      -1.777  10.481 -12.265  1.00  5.880          H  
ATOM    914 1HH1 ARG A  60      -4.135  12.995 -11.272  1.00  5.880          H  
ATOM    915 2HH1 ARG A  60      -2.904  13.901 -10.430  1.00  5.880          H  
ATOM    916 1HH2 ARG A  60      -0.366  11.564 -11.255  1.00  5.880          H  
ATOM    917 2HH2 ARG A  60      -0.707  13.102 -10.412  1.00  5.880          H  
ATOM    918  N   GLY A  61      -7.205   8.060 -10.158  1.00  3.660          N  
ATOM    919  CA  GLY A  61      -8.602   7.818 -10.488  1.00  3.780          C  
ATOM    920  C   GLY A  61      -9.232   6.725  -9.621  1.00  3.700          C  
ATOM    921  O   GLY A  61     -10.443   6.498  -9.693  1.00  3.800          O  
ATOM    922  H   GLY A  61      -6.984   8.733  -9.413  1.00  4.390          H  
ATOM    923 1HA  GLY A  61      -9.161   8.744 -10.367  1.00  4.540          H  
ATOM    924 2HA  GLY A  61      -8.680   7.537 -11.536  1.00  4.540          H  
ATOM    925  N   PHE A  62      -8.419   6.057  -8.797  1.00  3.540          N  
ATOM    926  CA  PHE A  62      -8.890   4.990  -7.921  1.00  3.460          C  
ATOM    927  C   PHE A  62      -8.874   5.421  -6.473  1.00  3.320          C  
ATOM    928  O   PHE A  62      -8.061   6.246  -6.060  1.00  3.240          O  
ATOM    929  CB  PHE A  62      -8.025   3.731  -8.056  1.00  4.880          C  
ATOM    930  CG  PHE A  62      -8.139   3.056  -9.375  1.00  4.880          C  
ATOM    931  CD1 PHE A  62      -7.353   3.438 -10.442  1.00  4.880          C  
ATOM    932  CD2 PHE A  62      -9.034   2.025  -9.551  1.00  4.880          C  
ATOM    933  CE1 PHE A  62      -7.462   2.811 -11.651  1.00  4.880          C  
ATOM    934  CE2 PHE A  62      -9.158   1.397 -10.757  1.00  4.880          C  
ATOM    935  CZ  PHE A  62      -8.371   1.785 -11.815  1.00  4.880          C  
ATOM    936  H   PHE A  62      -7.419   6.274  -8.785  1.00  4.250          H  
ATOM    937  HA  PHE A  62      -9.915   4.736  -8.190  1.00  4.150          H  
ATOM    938 1HB  PHE A  62      -6.985   3.979  -7.886  1.00  5.850          H  
ATOM    939 2HB  PHE A  62      -8.316   3.014  -7.278  1.00  5.850          H  
ATOM    940  HD1 PHE A  62      -6.648   4.250 -10.329  1.00  5.850          H  
ATOM    941  HD2 PHE A  62      -9.647   1.718  -8.713  1.00  5.850          H  
ATOM    942  HE1 PHE A  62      -6.829   3.133 -12.482  1.00  5.850          H  
ATOM    943  HE2 PHE A  62      -9.878   0.595 -10.879  1.00  5.850          H  
ATOM    944  HZ  PHE A  62      -8.463   1.288 -12.779  1.00  5.850          H  
ATOM    945  N   VAL A  63      -9.771   4.838  -5.701  1.00  3.310          N  
ATOM    946  CA  VAL A  63      -9.813   5.071  -4.268  1.00  3.190          C  
ATOM    947  C   VAL A  63      -8.932   4.011  -3.664  1.00  3.010          C  
ATOM    948  O   VAL A  63      -9.062   2.840  -4.017  1.00  3.020          O  
ATOM    949  CB  VAL A  63     -11.248   4.969  -3.744  1.00  4.510          C  
ATOM    950  CG1 VAL A  63     -11.300   5.143  -2.233  1.00  4.510          C  
ATOM    951  CG2 VAL A  63     -12.070   6.015  -4.416  1.00  4.510          C  
ATOM    952  H   VAL A  63     -10.391   4.142  -6.126  1.00  3.970          H  
ATOM    953  HA  VAL A  63      -9.405   6.059  -4.038  1.00  3.830          H  
ATOM    954  HB  VAL A  63     -11.637   3.992  -3.973  1.00  5.420          H  
ATOM    955 1HG1 VAL A  63     -12.335   5.066  -1.900  1.00  5.420          H  
ATOM    956 2HG1 VAL A  63     -10.707   4.369  -1.744  1.00  5.420          H  
ATOM    957 3HG1 VAL A  63     -10.903   6.127  -1.965  1.00  5.420          H  
ATOM    958 1HG2 VAL A  63     -13.089   5.945  -4.058  1.00  5.420          H  
ATOM    959 2HG2 VAL A  63     -11.668   6.999  -4.177  1.00  5.420          H  
ATOM    960 3HG2 VAL A  63     -12.055   5.875  -5.496  1.00  5.420          H  
ATOM    961  N   CYS A  64      -7.984   4.394  -2.829  1.00  2.850          N  
ATOM    962  CA  CYS A  64      -7.097   3.369  -2.327  1.00  2.680          C  
ATOM    963  C   CYS A  64      -6.965   3.240  -0.822  1.00  2.530          C  
ATOM    964  O   CYS A  64      -7.024   4.211  -0.070  1.00  2.490          O  
ATOM    965  CB  CYS A  64      -5.717   3.562  -2.940  1.00  3.820          C  
ATOM    966  SG  CYS A  64      -5.717   3.433  -4.727  1.00  3.820          S  
ATOM    967  H   CYS A  64      -7.914   5.375  -2.543  1.00  3.420          H  
ATOM    968  HA  CYS A  64      -7.471   2.430  -2.688  1.00  3.220          H  
ATOM    969 1HB  CYS A  64      -5.325   4.519  -2.687  1.00  4.580          H  
ATOM    970 2HB  CYS A  64      -5.057   2.819  -2.540  1.00  4.580          H  
ATOM    971  HG  CYS A  64      -6.813   4.188  -4.905  1.00  4.580          H  
ATOM    972  N   ILE A  65      -6.714   2.017  -0.391  1.00  2.460          N  
ATOM    973  CA  ILE A  65      -6.383   1.748   1.002  1.00  2.310          C  
ATOM    974  C   ILE A  65      -4.929   1.354   1.059  1.00  2.190          C  
ATOM    975  O   ILE A  65      -4.527   0.362   0.457  1.00  2.230          O  
ATOM    976  CB  ILE A  65      -7.233   0.616   1.608  1.00  3.290          C  
ATOM    977  CG1 ILE A  65      -8.722   1.010   1.552  1.00  3.290          C  
ATOM    978  CG2 ILE A  65      -6.758   0.301   3.063  1.00  3.290          C  
ATOM    979  CD1 ILE A  65      -9.696  -0.134   1.830  1.00  3.290          C  
ATOM    980  H   ILE A  65      -6.746   1.266  -1.091  1.00  2.950          H  
ATOM    981  HA  ILE A  65      -6.523   2.652   1.591  1.00  2.770          H  
ATOM    982  HB  ILE A  65      -7.108  -0.252   1.016  1.00  3.950          H  
ATOM    983 1HG1 ILE A  65      -8.900   1.806   2.275  1.00  3.950          H  
ATOM    984 2HG1 ILE A  65      -8.916   1.405   0.574  1.00  3.950          H  
ATOM    985 1HG2 ILE A  65      -7.340  -0.511   3.481  1.00  3.950          H  
ATOM    986 2HG2 ILE A  65      -5.708   0.004   3.061  1.00  3.950          H  
ATOM    987 3HG2 ILE A  65      -6.878   1.192   3.683  1.00  3.950          H  
ATOM    988 1HD1 ILE A  65     -10.717   0.232   1.745  1.00  3.950          H  
ATOM    989 2HD1 ILE A  65      -9.550  -0.921   1.105  1.00  3.950          H  
ATOM    990 3HD1 ILE A  65      -9.542  -0.532   2.827  1.00  3.950          H  
ATOM    991  N   VAL A  66      -4.146   2.107   1.793  1.00  2.060          N  
ATOM    992  CA  VAL A  66      -2.732   1.813   1.892  1.00  1.950          C  
ATOM    993  C   VAL A  66      -2.498   1.265   3.297  1.00  1.820          C  
ATOM    994  O   VAL A  66      -2.867   1.894   4.292  1.00  1.760          O  
ATOM    995  CB  VAL A  66      -1.904   3.068   1.568  1.00  2.770          C  
ATOM    996  CG1 VAL A  66      -0.471   2.740   1.656  1.00  2.770          C  
ATOM    997  CG2 VAL A  66      -2.258   3.576   0.176  1.00  2.770          C  
ATOM    998  H   VAL A  66      -4.563   2.911   2.269  1.00  2.470          H  
ATOM    999  HA  VAL A  66      -2.469   1.035   1.177  1.00  2.340          H  
ATOM   1000  HB  VAL A  66      -2.117   3.842   2.298  1.00  3.330          H  
ATOM   1001 1HG1 VAL A  66       0.129   3.614   1.434  1.00  3.330          H  
ATOM   1002 2HG1 VAL A  66      -0.266   2.403   2.636  1.00  3.330          H  
ATOM   1003 3HG1 VAL A  66      -0.248   1.960   0.948  1.00  3.330          H  
ATOM   1004 1HG2 VAL A  66      -1.668   4.461  -0.040  1.00  3.330          H  
ATOM   1005 2HG2 VAL A  66      -2.043   2.816  -0.544  1.00  3.330          H  
ATOM   1006 3HG2 VAL A  66      -3.317   3.823   0.128  1.00  3.330          H  
ATOM   1007  N   THR A  67      -1.953   0.057   3.378  1.00  1.780          N  
ATOM   1008  CA  THR A  67      -1.860  -0.626   4.670  1.00  1.680          C  
ATOM   1009  C   THR A  67      -0.559  -1.346   4.974  1.00  1.610          C  
ATOM   1010  O   THR A  67       0.071  -1.908   4.077  1.00  1.690          O  
ATOM   1011  CB  THR A  67      -3.029  -1.634   4.760  1.00  2.390          C  
ATOM   1012  OG1 THR A  67      -2.967  -2.321   6.012  1.00  2.390          O  
ATOM   1013  CG2 THR A  67      -3.008  -2.642   3.633  1.00  2.390          C  
ATOM   1014  H   THR A  67      -1.635  -0.402   2.517  1.00  2.140          H  
ATOM   1015  HA  THR A  67      -2.000   0.117   5.454  1.00  2.020          H  
ATOM   1016  HB  THR A  67      -3.960  -1.090   4.682  1.00  2.870          H  
ATOM   1017  HG1 THR A  67      -3.120  -1.697   6.729  1.00  2.870          H  
ATOM   1018 1HG2 THR A  67      -3.852  -3.302   3.732  1.00  2.870          H  
ATOM   1019 2HG2 THR A  67      -3.065  -2.129   2.672  1.00  2.870          H  
ATOM   1020 3HG2 THR A  67      -2.102  -3.216   3.689  1.00  2.870          H  
ATOM   1021  N   ASN A  68      -0.186  -1.347   6.263  1.00  1.490          N  
ATOM   1022  CA  ASN A  68       0.979  -2.101   6.743  1.00  1.470          C  
ATOM   1023  C   ASN A  68       0.581  -3.490   7.175  1.00  1.550          C  
ATOM   1024  O   ASN A  68      -0.293  -3.648   8.021  1.00  1.640          O  
ATOM   1025  CB  ASN A  68       1.690  -1.380   7.864  1.00  2.070          C  
ATOM   1026  CG  ASN A  68       2.339  -0.224   7.347  1.00  2.070          C  
ATOM   1027  OD1 ASN A  68       2.918  -0.342   6.270  1.00  2.070          O  
ATOM   1028  ND2 ASN A  68       2.283   0.869   8.029  1.00  2.070          N  
ATOM   1029  H   ASN A  68      -0.762  -0.813   6.926  1.00  1.790          H  
ATOM   1030  HA  ASN A  68       1.673  -2.218   5.917  1.00  1.760          H  
ATOM   1031 1HB  ASN A  68       0.974  -1.083   8.634  1.00  2.480          H  
ATOM   1032 2HB  ASN A  68       2.431  -2.037   8.324  1.00  2.480          H  
ATOM   1033 1HD2 ASN A  68       2.707   1.704   7.657  1.00  2.480          H  
ATOM   1034 2HD2 ASN A  68       1.790   0.891   8.896  1.00  2.480          H  
ATOM   1035  N   VAL A  69       1.241  -4.506   6.652  1.00  1.560          N  
ATOM   1036  CA  VAL A  69       0.810  -5.859   7.013  1.00  1.670          C  
ATOM   1037  C   VAL A  69       1.896  -6.728   7.638  1.00  1.650          C  
ATOM   1038  O   VAL A  69       3.076  -6.371   7.677  1.00  1.640          O  
ATOM   1039  CB  VAL A  69       0.146  -6.576   5.803  1.00  2.290          C  
ATOM   1040  CG1 VAL A  69      -1.084  -5.775   5.353  1.00  2.290          C  
ATOM   1041  CG2 VAL A  69       1.115  -6.749   4.649  1.00  2.290          C  
ATOM   1042  H   VAL A  69       2.005  -4.291   5.999  1.00  1.870          H  
ATOM   1043  HA  VAL A  69       0.026  -5.769   7.761  1.00  2.000          H  
ATOM   1044  HB  VAL A  69      -0.203  -7.553   6.124  1.00  2.750          H  
ATOM   1045 1HG1 VAL A  69      -1.577  -6.291   4.533  1.00  2.750          H  
ATOM   1046 2HG1 VAL A  69      -1.779  -5.674   6.186  1.00  2.750          H  
ATOM   1047 3HG1 VAL A  69      -0.777  -4.784   5.021  1.00  2.750          H  
ATOM   1048 1HG2 VAL A  69       0.618  -7.258   3.836  1.00  2.750          H  
ATOM   1049 2HG2 VAL A  69       1.457  -5.779   4.309  1.00  2.750          H  
ATOM   1050 3HG2 VAL A  69       1.958  -7.352   4.971  1.00  2.750          H  
ATOM   1051  N   ALA A  70       1.453  -7.851   8.181  1.00  1.690          N  
ATOM   1052  CA  ALA A  70       2.294  -8.829   8.846  1.00  1.740          C  
ATOM   1053  C   ALA A  70       1.666 -10.180   8.704  1.00  1.830          C  
ATOM   1054  O   ALA A  70       0.536 -10.274   8.214  1.00  1.840          O  
ATOM   1055  CB  ALA A  70       2.473  -8.508  10.291  1.00  2.420          C  
ATOM   1056  H   ALA A  70       0.468  -8.059   8.121  1.00  2.030          H  
ATOM   1057  HA  ALA A  70       3.257  -8.848   8.357  1.00  2.090          H  
ATOM   1058 1HB  ALA A  70       3.096  -9.252  10.764  1.00  2.900          H  
ATOM   1059 2HB  ALA A  70       2.947  -7.571  10.359  1.00  2.900          H  
ATOM   1060 3HB  ALA A  70       1.503  -8.483  10.760  1.00  2.900          H  
ATOM   1061  N   SER A  71       2.414 -11.226   9.057  1.00  1.910          N  
ATOM   1062  CA  SER A  71       1.898 -12.579   8.952  1.00  2.000          C  
ATOM   1063  C   SER A  71       1.684 -13.261  10.297  1.00  2.070          C  
ATOM   1064  O   SER A  71       0.835 -14.135  10.422  1.00  2.210          O  
ATOM   1065  CB  SER A  71       2.858 -13.424   8.141  1.00  2.760          C  
ATOM   1066  OG  SER A  71       2.984 -12.933   6.841  1.00  2.760          O  
ATOM   1067  H   SER A  71       3.351 -11.084   9.447  1.00  2.290          H  
ATOM   1068  HA  SER A  71       0.944 -12.533   8.440  1.00  2.400          H  
ATOM   1069 1HB  SER A  71       3.834 -13.427   8.624  1.00  3.320          H  
ATOM   1070 2HB  SER A  71       2.501 -14.448   8.113  1.00  3.320          H  
ATOM   1071  HG  SER A  71       3.528 -12.123   6.936  1.00  3.320          H  
ATOM   1072  N   GLN A  72       2.480 -12.917  11.315  1.00  2.010          N  
ATOM   1073  CA  GLN A  72       2.361 -13.643  12.576  1.00  2.110          C  
ATOM   1074  C   GLN A  72       1.533 -12.915  13.640  1.00  2.090          C  
ATOM   1075  O   GLN A  72       1.320 -13.447  14.731  1.00  2.230          O  
ATOM   1076  CB  GLN A  72       3.758 -13.965  13.103  1.00  2.910          C  
ATOM   1077  CG  GLN A  72       4.610 -14.782  12.104  1.00  2.910          C  
ATOM   1078  CD  GLN A  72       3.968 -16.113  11.701  1.00  2.910          C  
ATOM   1079  OE1 GLN A  72       3.578 -16.929  12.536  1.00  2.910          O  
ATOM   1080  NE2 GLN A  72       3.852 -16.330  10.399  1.00  2.910          N  
ATOM   1081  H   GLN A  72       3.212 -12.213  11.210  1.00  2.410          H  
ATOM   1082  HA  GLN A  72       1.855 -14.588  12.379  1.00  2.530          H  
ATOM   1083 1HB  GLN A  72       4.281 -13.038  13.322  1.00  3.500          H  
ATOM   1084 2HB  GLN A  72       3.677 -14.524  14.036  1.00  3.500          H  
ATOM   1085 1HG  GLN A  72       4.746 -14.185  11.201  1.00  3.500          H  
ATOM   1086 2HG  GLN A  72       5.579 -14.986  12.553  1.00  3.500          H  
ATOM   1087 1HE2 GLN A  72       3.427 -17.176  10.068  1.00  3.500          H  
ATOM   1088 2HE2 GLN A  72       4.176 -15.644   9.746  1.00  3.500          H  
ATOM   1089  N   CYS A  73       1.053 -11.709  13.320  1.00  1.960          N  
ATOM   1090  CA  CYS A  73       0.287 -10.900  14.271  1.00  1.980          C  
ATOM   1091  C   CYS A  73      -1.075 -11.480  14.592  1.00  2.070          C  
ATOM   1092  O   CYS A  73      -1.773 -11.986  13.712  1.00  2.090          O  
ATOM   1093  CB  CYS A  73      -0.000  -9.495  13.762  1.00  2.760          C  
ATOM   1094  SG  CYS A  73       1.346  -8.420  13.583  1.00  2.760          S  
ATOM   1095  H   CYS A  73       1.237 -11.364  12.389  1.00  2.350          H  
ATOM   1096  HA  CYS A  73       0.867 -10.833  15.194  1.00  2.380          H  
ATOM   1097 1HB  CYS A  73      -0.462  -9.586  12.792  1.00  3.320          H  
ATOM   1098 2HB  CYS A  73      -0.713  -9.020  14.426  1.00  3.320          H  
ATOM   1099  HG  CYS A  73       1.986  -8.786  14.691  1.00  3.320          H  
ATOM   1100  N   GLY A  74      -1.526 -11.278  15.827  1.00  2.140          N  
ATOM   1101  CA  GLY A  74      -2.854 -11.726  16.254  1.00  2.260          C  
ATOM   1102  C   GLY A  74      -4.012 -11.180  15.404  1.00  2.240          C  
ATOM   1103  O   GLY A  74      -5.021 -11.856  15.224  1.00  2.340          O  
ATOM   1104  H   GLY A  74      -0.910 -10.856  16.508  1.00  2.570          H  
ATOM   1105 1HA  GLY A  74      -2.880 -12.816  16.237  1.00  2.710          H  
ATOM   1106 2HA  GLY A  74      -3.008 -11.432  17.292  1.00  2.710          H  
ATOM   1107  N   LYS A  75      -3.863  -9.976  14.847  1.00  2.140          N  
ATOM   1108  CA  LYS A  75      -4.913  -9.373  14.029  1.00  2.150          C  
ATOM   1109  C   LYS A  75      -4.771  -9.670  12.535  1.00  2.100          C  
ATOM   1110  O   LYS A  75      -5.488  -9.078  11.716  1.00  2.120          O  
ATOM   1111  CB  LYS A  75      -4.969  -7.862  14.261  1.00  3.010          C  
ATOM   1112  CG  LYS A  75      -5.287  -7.426  15.708  1.00  3.010          C  
ATOM   1113  CD  LYS A  75      -6.699  -7.854  16.152  1.00  3.010          C  
ATOM   1114  CE  LYS A  75      -7.050  -7.285  17.523  1.00  3.010          C  
ATOM   1115  NZ  LYS A  75      -8.390  -7.756  17.995  1.00  3.010          N  
ATOM   1116  H   LYS A  75      -3.027  -9.443  15.031  1.00  2.570          H  
ATOM   1117  HA  LYS A  75      -5.866  -9.801  14.333  1.00  2.580          H  
ATOM   1118 1HB  LYS A  75      -4.014  -7.422  13.994  1.00  3.610          H  
ATOM   1119 2HB  LYS A  75      -5.723  -7.423  13.612  1.00  3.610          H  
ATOM   1120 1HG  LYS A  75      -4.557  -7.868  16.385  1.00  3.610          H  
ATOM   1121 2HG  LYS A  75      -5.209  -6.338  15.778  1.00  3.610          H  
ATOM   1122 1HD  LYS A  75      -7.436  -7.519  15.418  1.00  3.610          H  
ATOM   1123 2HD  LYS A  75      -6.751  -8.939  16.226  1.00  3.610          H  
ATOM   1124 1HE  LYS A  75      -6.293  -7.592  18.242  1.00  3.610          H  
ATOM   1125 2HE  LYS A  75      -7.060  -6.195  17.463  1.00  3.610          H  
ATOM   1126 1HZ  LYS A  75      -8.589  -7.360  18.904  1.00  3.610          H  
ATOM   1127 2HZ  LYS A  75      -9.105  -7.466  17.340  1.00  3.610          H  
ATOM   1128 3HZ  LYS A  75      -8.388  -8.764  18.063  1.00  3.610          H  
ATOM   1129  N   THR A  76      -3.857 -10.575  12.173  1.00  2.070          N  
ATOM   1130  CA  THR A  76      -3.622 -10.925  10.778  1.00  2.050          C  
ATOM   1131  C   THR A  76      -4.862 -11.512  10.131  1.00  2.190          C  
ATOM   1132  O   THR A  76      -5.258 -11.102   9.043  1.00  2.190          O  
ATOM   1133  CB  THR A  76      -2.474 -11.954  10.661  1.00  2.880          C  
ATOM   1134  OG1 THR A  76      -1.277 -11.408  11.187  1.00  2.880          O  
ATOM   1135  CG2 THR A  76      -2.219 -12.277   9.259  1.00  2.880          C  
ATOM   1136  H   THR A  76      -3.297 -11.048  12.884  1.00  2.480          H  
ATOM   1137  HA  THR A  76      -3.364 -10.030  10.226  1.00  2.460          H  
ATOM   1138  HB  THR A  76      -2.730 -12.863  11.207  1.00  3.450          H  
ATOM   1139  HG1 THR A  76      -1.321 -11.489  12.151  1.00  3.450          H  
ATOM   1140 1HG2 THR A  76      -1.405 -12.969   9.231  1.00  3.450          H  
ATOM   1141 2HG2 THR A  76      -3.091 -12.716   8.774  1.00  3.450          H  
ATOM   1142 3HG2 THR A  76      -1.939 -11.384   8.772  1.00  3.450          H  
ATOM   1143  N   GLU A  77      -5.516 -12.470  10.782  1.00  2.320          N  
ATOM   1144  CA  GLU A  77      -6.686 -13.082  10.163  1.00  2.460          C  
ATOM   1145  C   GLU A  77      -7.797 -12.070   9.936  1.00  2.490          C  
ATOM   1146  O   GLU A  77      -8.489 -12.102   8.909  1.00  2.570          O  
ATOM   1147  CB  GLU A  77      -7.195 -14.241  11.012  1.00  3.390          C  
ATOM   1148  CG  GLU A  77      -6.283 -15.458  11.008  1.00  3.390          C  
ATOM   1149  CD  GLU A  77      -6.765 -16.548  11.917  1.00  3.390          C  
ATOM   1150  OE1 GLU A  77      -7.629 -16.285  12.717  1.00  3.390          O  
ATOM   1151  OE2 GLU A  77      -6.283 -17.646  11.799  1.00  3.390          O  
ATOM   1152  H   GLU A  77      -5.178 -12.792  11.680  1.00  2.780          H  
ATOM   1153  HA  GLU A  77      -6.389 -13.473   9.192  1.00  2.950          H  
ATOM   1154 1HB  GLU A  77      -7.313 -13.909  12.045  1.00  4.070          H  
ATOM   1155 2HB  GLU A  77      -8.176 -14.552  10.653  1.00  4.070          H  
ATOM   1156 1HG  GLU A  77      -6.224 -15.848   9.993  1.00  4.070          H  
ATOM   1157 2HG  GLU A  77      -5.280 -15.154  11.308  1.00  4.070          H  
ATOM   1158  N   VAL A  78      -7.938 -11.145  10.883  1.00  2.440          N  
ATOM   1159  CA  VAL A  78      -8.967 -10.126  10.823  1.00  2.490          C  
ATOM   1160  C   VAL A  78      -8.752  -9.195   9.650  1.00  2.430          C  
ATOM   1161  O   VAL A  78      -9.668  -8.985   8.847  1.00  2.530          O  
ATOM   1162  CB  VAL A  78      -8.953  -9.285  12.120  1.00  3.470          C  
ATOM   1163  CG1 VAL A  78      -9.898  -8.084  12.006  1.00  3.470          C  
ATOM   1164  CG2 VAL A  78      -9.344 -10.159  13.292  1.00  3.470          C  
ATOM   1165  H   VAL A  78      -7.320 -11.195  11.682  1.00  2.930          H  
ATOM   1166  HA  VAL A  78      -9.934 -10.616  10.713  1.00  2.990          H  
ATOM   1167  HB  VAL A  78      -7.951  -8.896  12.281  1.00  4.160          H  
ATOM   1168 1HG1 VAL A  78      -9.845  -7.529  12.931  1.00  4.160          H  
ATOM   1169 2HG1 VAL A  78      -9.616  -7.429  11.184  1.00  4.160          H  
ATOM   1170 3HG1 VAL A  78     -10.916  -8.432  11.852  1.00  4.160          H  
ATOM   1171 1HG2 VAL A  78      -9.318  -9.570  14.209  1.00  4.160          H  
ATOM   1172 2HG2 VAL A  78     -10.352 -10.543  13.134  1.00  4.160          H  
ATOM   1173 3HG2 VAL A  78      -8.650 -10.994  13.380  1.00  4.160          H  
ATOM   1174  N   ASN A  79      -7.528  -8.683   9.519  1.00  2.280          N  
ATOM   1175  CA  ASN A  79      -7.237  -7.746   8.459  1.00  2.220          C  
ATOM   1176  C   ASN A  79      -7.135  -8.373   7.095  1.00  2.280          C  
ATOM   1177  O   ASN A  79      -7.677  -7.823   6.142  1.00  2.330          O  
ATOM   1178  CB  ASN A  79      -5.992  -6.966   8.783  1.00  3.130          C  
ATOM   1179  CG  ASN A  79      -6.254  -5.884   9.767  1.00  3.130          C  
ATOM   1180  OD1 ASN A  79      -6.568  -4.739   9.351  1.00  3.130          O  
ATOM   1181  ND2 ASN A  79      -6.169  -6.193  11.032  1.00  3.130          N  
ATOM   1182  H   ASN A  79      -6.801  -8.927  10.199  1.00  2.740          H  
ATOM   1183  HA  ASN A  79      -8.061  -7.043   8.421  1.00  2.660          H  
ATOM   1184 1HB  ASN A  79      -5.244  -7.648   9.202  1.00  3.760          H  
ATOM   1185 2HB  ASN A  79      -5.575  -6.536   7.873  1.00  3.760          H  
ATOM   1186 1HD2 ASN A  79      -6.343  -5.503  11.734  1.00  3.760          H  
ATOM   1187 2HD2 ASN A  79      -5.916  -7.138  11.308  1.00  3.760          H  
ATOM   1188  N   TYR A  80      -6.505  -9.534   6.961  1.00  2.290          N  
ATOM   1189  CA  TYR A  80      -6.438 -10.100   5.627  1.00  2.370          C  
ATOM   1190  C   TYR A  80      -7.837 -10.453   5.156  1.00  2.540          C  
ATOM   1191  O   TYR A  80      -8.186 -10.171   4.010  1.00  2.620          O  
ATOM   1192  CB  TYR A  80      -5.510 -11.315   5.569  1.00  3.290          C  
ATOM   1193  CG  TYR A  80      -4.005 -10.995   5.483  1.00  3.290          C  
ATOM   1194  CD1 TYR A  80      -3.384 -10.354   6.521  1.00  3.290          C  
ATOM   1195  CD2 TYR A  80      -3.238 -11.394   4.367  1.00  3.290          C  
ATOM   1196  CE1 TYR A  80      -2.053 -10.101   6.482  1.00  3.290          C  
ATOM   1197  CE2 TYR A  80      -1.863 -11.130   4.344  1.00  3.290          C  
ATOM   1198  CZ  TYR A  80      -1.283 -10.487   5.428  1.00  3.290          C  
ATOM   1199  OH  TYR A  80       0.065 -10.210   5.499  1.00  3.290          O  
ATOM   1200  H   TYR A  80      -6.063 -10.007   7.755  1.00  2.750          H  
ATOM   1201  HA  TYR A  80      -6.043  -9.344   4.950  1.00  2.840          H  
ATOM   1202 1HB  TYR A  80      -5.675 -11.932   6.455  1.00  3.940          H  
ATOM   1203 2HB  TYR A  80      -5.775 -11.904   4.706  1.00  3.940          H  
ATOM   1204  HD1 TYR A  80      -3.940 -10.041   7.387  1.00  3.940          H  
ATOM   1205  HD2 TYR A  80      -3.709 -11.913   3.533  1.00  3.940          H  
ATOM   1206  HE1 TYR A  80      -1.592  -9.597   7.318  1.00  3.940          H  
ATOM   1207  HE2 TYR A  80      -1.253 -11.438   3.497  1.00  3.940          H  
ATOM   1208  HH  TYR A  80       0.315 -10.113   6.458  1.00  3.940          H  
ATOM   1209  N   THR A  81      -8.671 -11.028   6.031  1.00  2.600          N  
ATOM   1210  CA  THR A  81     -10.002 -11.410   5.604  1.00  2.770          C  
ATOM   1211  C   THR A  81     -10.819 -10.198   5.198  1.00  2.820          C  
ATOM   1212  O   THR A  81     -11.427 -10.187   4.122  1.00  2.940          O  
ATOM   1213  CB  THR A  81     -10.769 -12.145   6.729  1.00  3.810          C  
ATOM   1214  OG1 THR A  81     -10.066 -13.337   7.099  1.00  3.810          O  
ATOM   1215  CG2 THR A  81     -12.176 -12.529   6.231  1.00  3.810          C  
ATOM   1216  H   THR A  81      -8.383 -11.259   6.982  1.00  3.120          H  
ATOM   1217  HA  THR A  81      -9.914 -12.071   4.742  1.00  3.320          H  
ATOM   1218  HB  THR A  81     -10.851 -11.495   7.605  1.00  4.570          H  
ATOM   1219  HG1 THR A  81      -9.298 -13.079   7.659  1.00  4.570          H  
ATOM   1220 1HG2 THR A  81     -12.705 -13.051   7.025  1.00  4.570          H  
ATOM   1221 2HG2 THR A  81     -12.745 -11.639   5.952  1.00  4.570          H  
ATOM   1222 3HG2 THR A  81     -12.087 -13.182   5.365  1.00  4.570          H  
ATOM   1223  N   GLN A  82     -10.840  -9.162   6.044  1.00  2.740          N  
ATOM   1224  CA  GLN A  82     -11.657  -8.017   5.719  1.00  2.800          C  
ATOM   1225  C   GLN A  82     -11.114  -7.244   4.514  1.00  2.760          C  
ATOM   1226  O   GLN A  82     -11.908  -6.807   3.684  1.00  2.880          O  
ATOM   1227  CB  GLN A  82     -11.863  -7.147   6.942  1.00  3.900          C  
ATOM   1228  CG  GLN A  82     -12.727  -7.812   8.008  1.00  3.900          C  
ATOM   1229  CD  GLN A  82     -12.936  -6.938   9.234  1.00  3.900          C  
ATOM   1230  OE1 GLN A  82     -12.916  -5.698   9.144  1.00  3.900          O  
ATOM   1231  NE2 GLN A  82     -13.146  -7.575  10.375  1.00  3.900          N  
ATOM   1232  H   GLN A  82     -10.315  -9.184   6.926  1.00  3.290          H  
ATOM   1233  HA  GLN A  82     -12.642  -8.389   5.441  1.00  3.360          H  
ATOM   1234 1HB  GLN A  82     -10.905  -6.911   7.383  1.00  4.680          H  
ATOM   1235 2HB  GLN A  82     -12.357  -6.237   6.650  1.00  4.680          H  
ATOM   1236 1HG  GLN A  82     -13.697  -8.050   7.578  1.00  4.680          H  
ATOM   1237 2HG  GLN A  82     -12.231  -8.729   8.329  1.00  4.680          H  
ATOM   1238 1HE2 GLN A  82     -13.298  -7.057  11.255  1.00  4.680          H  
ATOM   1239 2HE2 GLN A  82     -13.156  -8.573  10.401  1.00  4.680          H  
ATOM   1240  N   LEU A  83      -9.786  -7.114   4.356  1.00  2.620          N  
ATOM   1241  CA  LEU A  83      -9.268  -6.400   3.193  1.00  2.600          C  
ATOM   1242  C   LEU A  83      -9.672  -7.123   1.916  1.00  2.740          C  
ATOM   1243  O   LEU A  83     -10.029  -6.480   0.921  1.00  2.840          O  
ATOM   1244  CB  LEU A  83      -7.741  -6.264   3.256  1.00  3.650          C  
ATOM   1245  CG  LEU A  83      -7.133  -5.304   4.327  1.00  3.650          C  
ATOM   1246  CD1 LEU A  83      -5.625  -5.530   4.350  1.00  3.650          C  
ATOM   1247  CD2 LEU A  83      -7.448  -3.815   4.002  1.00  3.650          C  
ATOM   1248  H   LEU A  83      -9.130  -7.478   5.052  1.00  3.140          H  
ATOM   1249  HA  LEU A  83      -9.706  -5.419   3.167  1.00  3.120          H  
ATOM   1250 1HB  LEU A  83      -7.335  -7.259   3.451  1.00  4.380          H  
ATOM   1251 2HB  LEU A  83      -7.386  -5.941   2.289  1.00  4.380          H  
ATOM   1252  HG  LEU A  83      -7.537  -5.543   5.302  1.00  4.380          H  
ATOM   1253 1HD1 LEU A  83      -5.171  -4.886   5.105  1.00  4.380          H  
ATOM   1254 2HD1 LEU A  83      -5.419  -6.573   4.597  1.00  4.380          H  
ATOM   1255 3HD1 LEU A  83      -5.205  -5.299   3.372  1.00  4.380          H  
ATOM   1256 1HD2 LEU A  83      -7.000  -3.183   4.765  1.00  4.380          H  
ATOM   1257 2HD2 LEU A  83      -7.039  -3.550   3.039  1.00  4.380          H  
ATOM   1258 3HD2 LEU A  83      -8.512  -3.652   3.991  1.00  4.380          H  
ATOM   1259  N   VAL A  84      -9.649  -8.461   1.935  1.00  2.780          N  
ATOM   1260  CA  VAL A  84     -10.061  -9.208   0.762  1.00  2.920          C  
ATOM   1261  C   VAL A  84     -11.543  -8.963   0.492  1.00  3.080          C  
ATOM   1262  O   VAL A  84     -11.914  -8.758  -0.669  1.00  3.200          O  
ATOM   1263  CB  VAL A  84      -9.725 -10.706   0.895  1.00  4.030          C  
ATOM   1264  CG1 VAL A  84     -10.330 -11.516  -0.276  1.00  4.030          C  
ATOM   1265  CG2 VAL A  84      -8.214 -10.860   0.882  1.00  4.030          C  
ATOM   1266  H   VAL A  84      -9.298  -8.961   2.762  1.00  3.340          H  
ATOM   1267  HA  VAL A  84      -9.503  -8.835  -0.094  1.00  3.500          H  
ATOM   1268  HB  VAL A  84     -10.136 -11.092   1.833  1.00  4.840          H  
ATOM   1269 1HG1 VAL A  84     -10.060 -12.568  -0.154  1.00  4.840          H  
ATOM   1270 2HG1 VAL A  84     -11.415 -11.423  -0.283  1.00  4.840          H  
ATOM   1271 3HG1 VAL A  84      -9.929 -11.151  -1.223  1.00  4.840          H  
ATOM   1272 1HG2 VAL A  84      -7.947 -11.911   0.973  1.00  4.840          H  
ATOM   1273 2HG2 VAL A  84      -7.861 -10.472  -0.046  1.00  4.840          H  
ATOM   1274 3HG2 VAL A  84      -7.769 -10.310   1.689  1.00  4.840          H  
ATOM   1275  N   ASP A  85     -12.398  -8.994   1.536  1.00  3.110          N  
ATOM   1276  CA  ASP A  85     -13.817  -8.712   1.329  1.00  3.280          C  
ATOM   1277  C   ASP A  85     -14.037  -7.302   0.783  1.00  3.320          C  
ATOM   1278  O   ASP A  85     -14.891  -7.111  -0.080  1.00  3.490          O  
ATOM   1279  CB  ASP A  85     -14.638  -8.853   2.618  1.00  4.520          C  
ATOM   1280  CG  ASP A  85     -14.888 -10.295   3.094  1.00  4.520          C  
ATOM   1281  OD1 ASP A  85     -14.666 -11.220   2.347  1.00  4.520          O  
ATOM   1282  OD2 ASP A  85     -15.346 -10.442   4.205  1.00  4.520          O  
ATOM   1283  H   ASP A  85     -12.055  -9.237   2.473  1.00  3.730          H  
ATOM   1284  HA  ASP A  85     -14.202  -9.425   0.603  1.00  3.940          H  
ATOM   1285 1HB  ASP A  85     -14.123  -8.318   3.416  1.00  5.430          H  
ATOM   1286 2HB  ASP A  85     -15.601  -8.366   2.482  1.00  5.430          H  
ATOM   1287  N   LEU A  86     -13.271  -6.314   1.257  1.00  3.170          N  
ATOM   1288  CA  LEU A  86     -13.431  -4.955   0.756  1.00  3.200          C  
ATOM   1289  C   LEU A  86     -13.098  -4.891  -0.717  1.00  3.260          C  
ATOM   1290  O   LEU A  86     -13.796  -4.239  -1.493  1.00  3.390          O  
ATOM   1291  CB  LEU A  86     -12.503  -4.005   1.501  1.00  4.470          C  
ATOM   1292  CG  LEU A  86     -12.815  -3.715   2.951  1.00  4.470          C  
ATOM   1293  CD1 LEU A  86     -11.653  -2.984   3.523  1.00  4.470          C  
ATOM   1294  CD2 LEU A  86     -14.062  -2.886   3.059  1.00  4.470          C  
ATOM   1295  H   LEU A  86     -12.610  -6.515   2.012  1.00  3.800          H  
ATOM   1296  HA  LEU A  86     -14.467  -4.660   0.882  1.00  3.840          H  
ATOM   1297 1HB  LEU A  86     -11.503  -4.423   1.466  1.00  5.360          H  
ATOM   1298 2HB  LEU A  86     -12.493  -3.060   0.975  1.00  5.360          H  
ATOM   1299  HG  LEU A  86     -12.960  -4.631   3.506  1.00  5.360          H  
ATOM   1300 1HD1 LEU A  86     -11.851  -2.746   4.559  1.00  5.360          H  
ATOM   1301 2HD1 LEU A  86     -10.782  -3.583   3.457  1.00  5.360          H  
ATOM   1302 3HD1 LEU A  86     -11.498  -2.093   2.962  1.00  5.360          H  
ATOM   1303 1HD2 LEU A  86     -14.236  -2.684   4.104  1.00  5.360          H  
ATOM   1304 2HD2 LEU A  86     -13.939  -1.952   2.516  1.00  5.360          H  
ATOM   1305 3HD2 LEU A  86     -14.919  -3.419   2.659  1.00  5.360          H  
ATOM   1306  N   HIS A  87     -12.042  -5.585  -1.120  1.00  3.180          N  
ATOM   1307  CA  HIS A  87     -11.655  -5.621  -2.516  1.00  3.240          C  
ATOM   1308  C   HIS A  87     -12.780  -6.277  -3.317  1.00  3.430          C  
ATOM   1309  O   HIS A  87     -13.277  -5.733  -4.306  1.00  3.540          O  
ATOM   1310  CB  HIS A  87     -10.354  -6.408  -2.685  1.00  4.510          C  
ATOM   1311  CG  HIS A  87      -9.801  -6.422  -4.061  1.00  4.510          C  
ATOM   1312  ND1 HIS A  87      -9.138  -5.342  -4.609  1.00  4.510          N  
ATOM   1313  CD2 HIS A  87      -9.804  -7.380  -5.005  1.00  4.510          C  
ATOM   1314  CE1 HIS A  87      -8.751  -5.648  -5.834  1.00  4.510          C  
ATOM   1315  NE2 HIS A  87      -9.139  -6.877  -6.096  1.00  4.510          N  
ATOM   1316  H   HIS A  87     -11.456  -6.057  -0.423  1.00  3.820          H  
ATOM   1317  HA  HIS A  87     -11.505  -4.611  -2.892  1.00  3.890          H  
ATOM   1318 1HB  HIS A  87      -9.606  -6.001  -2.027  1.00  5.410          H  
ATOM   1319 2HB  HIS A  87     -10.514  -7.438  -2.377  1.00  5.410          H  
ATOM   1320  HD2 HIS A  87     -10.248  -8.369  -4.911  1.00  5.410          H  
ATOM   1321  HE1 HIS A  87      -8.201  -4.997  -6.512  1.00  5.410          H  
ATOM   1322  HE2 HIS A  87      -8.973  -7.374  -6.962  1.00  5.410          H  
ATOM   1323  N   ALA A  88     -13.238  -7.444  -2.866  1.00  3.470          N  
ATOM   1324  CA  ALA A  88     -14.278  -8.158  -3.584  1.00  3.640          C  
ATOM   1325  C   ALA A  88     -15.557  -7.325  -3.740  1.00  3.770          C  
ATOM   1326  O   ALA A  88     -16.220  -7.393  -4.779  1.00  3.900          O  
ATOM   1327  CB  ALA A  88     -14.599  -9.448  -2.851  1.00  5.030          C  
ATOM   1328  H   ALA A  88     -12.823  -7.863  -2.027  1.00  4.160          H  
ATOM   1329  HA  ALA A  88     -13.901  -8.390  -4.578  1.00  4.370          H  
ATOM   1330 1HB  ALA A  88     -15.355 -10.002  -3.402  1.00  6.030          H  
ATOM   1331 2HB  ALA A  88     -13.693 -10.048  -2.762  1.00  6.030          H  
ATOM   1332 3HB  ALA A  88     -14.973  -9.208  -1.857  1.00  6.030          H  
ATOM   1333  N   ARG A  89     -15.892  -6.536  -2.719  1.00  3.740          N  
ATOM   1334  CA  ARG A  89     -17.084  -5.703  -2.726  1.00  3.850          C  
ATOM   1335  C   ARG A  89     -16.954  -4.396  -3.521  1.00  3.850          C  
ATOM   1336  O   ARG A  89     -17.908  -3.991  -4.191  1.00  4.000          O  
ATOM   1337  CB  ARG A  89     -17.449  -5.363  -1.295  1.00  5.350          C  
ATOM   1338  CG  ARG A  89     -17.945  -6.535  -0.470  1.00  5.350          C  
ATOM   1339  CD  ARG A  89     -18.122  -6.164   0.958  1.00  5.350          C  
ATOM   1340  NE  ARG A  89     -18.484  -7.323   1.767  1.00  5.350          N  
ATOM   1341  CZ  ARG A  89     -18.770  -7.298   3.087  1.00  5.350          C  
ATOM   1342  NH1 ARG A  89     -18.759  -6.166   3.760  1.00  5.350          N  
ATOM   1343  NH2 ARG A  89     -19.069  -8.431   3.711  1.00  5.350          N  
ATOM   1344  H   ARG A  89     -15.319  -6.574  -1.872  1.00  4.490          H  
ATOM   1345  HA  ARG A  89     -17.892  -6.288  -3.162  1.00  4.620          H  
ATOM   1346 1HB  ARG A  89     -16.568  -4.967  -0.792  1.00  6.420          H  
ATOM   1347 2HB  ARG A  89     -18.212  -4.585  -1.282  1.00  6.420          H  
ATOM   1348 1HG  ARG A  89     -18.915  -6.844  -0.853  1.00  6.420          H  
ATOM   1349 2HG  ARG A  89     -17.259  -7.369  -0.540  1.00  6.420          H  
ATOM   1350 1HD  ARG A  89     -17.183  -5.754   1.343  1.00  6.420          H  
ATOM   1351 2HD  ARG A  89     -18.910  -5.416   1.047  1.00  6.420          H  
ATOM   1352  HE  ARG A  89     -18.507  -8.223   1.303  1.00  6.420          H  
ATOM   1353 1HH1 ARG A  89     -18.518  -5.271   3.307  1.00  6.420          H  
ATOM   1354 2HH1 ARG A  89     -18.985  -6.155   4.742  1.00  6.420          H  
ATOM   1355 1HH2 ARG A  89     -19.073  -9.306   3.201  1.00  6.420          H  
ATOM   1356 2HH2 ARG A  89     -19.283  -8.425   4.698  1.00  6.420          H  
ATOM   1357  N   TYR A  90     -15.797  -3.723  -3.445  1.00  3.710          N  
ATOM   1358  CA  TYR A  90     -15.639  -2.422  -4.085  1.00  3.720          C  
ATOM   1359  C   TYR A  90     -14.612  -2.313  -5.229  1.00  3.700          C  
ATOM   1360  O   TYR A  90     -14.482  -1.244  -5.832  1.00  3.740          O  
ATOM   1361  CB  TYR A  90     -15.263  -1.413  -3.012  1.00  5.200          C  
ATOM   1362  CG  TYR A  90     -16.262  -1.266  -1.910  1.00  5.200          C  
ATOM   1363  CD1 TYR A  90     -16.070  -1.971  -0.750  1.00  5.200          C  
ATOM   1364  CD2 TYR A  90     -17.361  -0.443  -2.039  1.00  5.200          C  
ATOM   1365  CE1 TYR A  90     -16.958  -1.886   0.258  1.00  5.200          C  
ATOM   1366  CE2 TYR A  90     -18.261  -0.343  -1.012  1.00  5.200          C  
ATOM   1367  CZ  TYR A  90     -18.065  -1.070   0.136  1.00  5.200          C  
ATOM   1368  OH  TYR A  90     -18.971  -0.993   1.161  1.00  5.200          O  
ATOM   1369  H   TYR A  90     -15.040  -4.075  -2.854  1.00  4.450          H  
ATOM   1370  HA  TYR A  90     -16.607  -2.142  -4.497  1.00  4.460          H  
ATOM   1371 1HB  TYR A  90     -14.353  -1.740  -2.583  1.00  6.240          H  
ATOM   1372 2HB  TYR A  90     -15.102  -0.452  -3.458  1.00  6.240          H  
ATOM   1373  HD1 TYR A  90     -15.215  -2.609  -0.639  1.00  6.240          H  
ATOM   1374  HD2 TYR A  90     -17.522   0.120  -2.942  1.00  6.240          H  
ATOM   1375  HE1 TYR A  90     -16.796  -2.469   1.159  1.00  6.240          H  
ATOM   1376  HE2 TYR A  90     -19.134   0.302  -1.110  1.00  6.240          H  
ATOM   1377  HH  TYR A  90     -18.677  -1.558   1.898  1.00  6.240          H  
ATOM   1378  N   ALA A  91     -13.908  -3.378  -5.610  1.00  3.660          N  
ATOM   1379  CA  ALA A  91     -12.936  -3.238  -6.700  1.00  3.660          C  
ATOM   1380  C   ALA A  91     -13.629  -2.741  -7.971  1.00  3.830          C  
ATOM   1381  O   ALA A  91     -13.071  -1.924  -8.714  1.00  3.850          O  
ATOM   1382  CB  ALA A  91     -12.226  -4.550  -6.967  1.00  5.120          C  
ATOM   1383  H   ALA A  91     -13.964  -4.264  -5.113  1.00  4.390          H  
ATOM   1384  HA  ALA A  91     -12.199  -2.500  -6.404  1.00  4.390          H  
ATOM   1385 1HB  ALA A  91     -11.494  -4.417  -7.761  1.00  6.150          H  
ATOM   1386 2HB  ALA A  91     -11.718  -4.868  -6.060  1.00  6.150          H  
ATOM   1387 3HB  ALA A  91     -12.949  -5.305  -7.261  1.00  6.150          H  
ATOM   1388  N   GLU A  92     -14.873  -3.184  -8.176  1.00  3.970          N  
ATOM   1389  CA  GLU A  92     -15.712  -2.830  -9.317  1.00  4.150          C  
ATOM   1390  C   GLU A  92     -16.076  -1.343  -9.371  1.00  4.230          C  
ATOM   1391  O   GLU A  92     -16.518  -0.851 -10.411  1.00  4.400          O  
ATOM   1392  CB  GLU A  92     -16.989  -3.672  -9.311  1.00  5.740          C  
ATOM   1393  CG  GLU A  92     -16.761  -5.158  -9.596  1.00  5.740          C  
ATOM   1394  CD  GLU A  92     -18.035  -5.968  -9.601  1.00  5.740          C  
ATOM   1395  OE1 GLU A  92     -19.068  -5.420  -9.298  1.00  5.740          O  
ATOM   1396  OE2 GLU A  92     -17.971  -7.133  -9.912  1.00  5.740          O  
ATOM   1397  H   GLU A  92     -15.239  -3.860  -7.515  1.00  4.760          H  
ATOM   1398  HA  GLU A  92     -15.157  -3.067 -10.224  1.00  4.980          H  
ATOM   1399 1HB  GLU A  92     -17.474  -3.585  -8.337  1.00  6.890          H  
ATOM   1400 2HB  GLU A  92     -17.682  -3.287 -10.059  1.00  6.890          H  
ATOM   1401 1HG  GLU A  92     -16.277  -5.257 -10.567  1.00  6.890          H  
ATOM   1402 2HG  GLU A  92     -16.085  -5.561  -8.843  1.00  6.890          H  
ATOM   1403  N   CYS A  93     -15.971  -0.633  -8.245  1.00  4.130          N  
ATOM   1404  CA  CYS A  93     -16.301   0.781  -8.235  1.00  4.220          C  
ATOM   1405  C   CYS A  93     -15.044   1.632  -8.095  1.00  4.090          C  
ATOM   1406  O   CYS A  93     -15.128   2.845  -7.897  1.00  4.140          O  
ATOM   1407  CB  CYS A  93     -17.331   1.129  -7.166  1.00  5.870          C  
ATOM   1408  SG  CYS A  93     -16.811   0.868  -5.533  1.00  5.870          S  
ATOM   1409  H   CYS A  93     -15.587  -1.054  -7.401  1.00  4.960          H  
ATOM   1410  HA  CYS A  93     -16.759   1.031  -9.191  1.00  5.060          H  
ATOM   1411 1HB  CYS A  93     -17.610   2.178  -7.261  1.00  7.050          H  
ATOM   1412 2HB  CYS A  93     -18.226   0.535  -7.331  1.00  7.050          H  
ATOM   1413  HG  CYS A  93     -16.026   1.961  -5.444  1.00  7.050          H  
ATOM   1414  N   GLY A  94     -13.867   1.013  -8.249  1.00  3.930          N  
ATOM   1415  CA  GLY A  94     -12.632   1.763  -8.156  1.00  3.820          C  
ATOM   1416  C   GLY A  94     -11.804   1.568  -6.888  1.00  3.600          C  
ATOM   1417  O   GLY A  94     -10.907   2.372  -6.638  1.00  3.510          O  
ATOM   1418  H   GLY A  94     -13.810   0.011  -8.449  1.00  4.720          H  
ATOM   1419 1HA  GLY A  94     -12.018   1.498  -9.016  1.00  4.580          H  
ATOM   1420 2HA  GLY A  94     -12.855   2.822  -8.269  1.00  4.580          H  
ATOM   1421  N   LEU A  95     -12.097   0.574  -6.039  1.00  3.530          N  
ATOM   1422  CA  LEU A  95     -11.249   0.409  -4.856  1.00  3.340          C  
ATOM   1423  C   LEU A  95     -10.016  -0.441  -5.141  1.00  3.230          C  
ATOM   1424  O   LEU A  95     -10.110  -1.530  -5.716  1.00  3.300          O  
ATOM   1425  CB  LEU A  95     -11.993  -0.284  -3.694  1.00  4.750          C  
ATOM   1426  CG  LEU A  95     -11.213  -0.401  -2.313  1.00  4.750          C  
ATOM   1427  CD1 LEU A  95     -11.043   0.987  -1.728  1.00  4.750          C  
ATOM   1428  CD2 LEU A  95     -11.967  -1.300  -1.334  1.00  4.750          C  
ATOM   1429  H   LEU A  95     -12.888  -0.060  -6.180  1.00  4.240          H  
ATOM   1430  HA  LEU A  95     -10.922   1.392  -4.542  1.00  4.010          H  
ATOM   1431 1HB  LEU A  95     -12.902   0.237  -3.512  1.00  5.700          H  
ATOM   1432 2HB  LEU A  95     -12.232  -1.294  -4.008  1.00  5.700          H  
ATOM   1433  HG  LEU A  95     -10.228  -0.835  -2.477  1.00  5.700          H  
ATOM   1434 1HD1 LEU A  95     -10.525   0.915  -0.803  1.00  5.700          H  
ATOM   1435 2HD1 LEU A  95     -10.483   1.626  -2.387  1.00  5.700          H  
ATOM   1436 3HD1 LEU A  95     -12.016   1.411  -1.564  1.00  5.700          H  
ATOM   1437 1HD2 LEU A  95     -11.408  -1.366  -0.406  1.00  5.700          H  
ATOM   1438 2HD2 LEU A  95     -12.943  -0.885  -1.125  1.00  5.700          H  
ATOM   1439 3HD2 LEU A  95     -12.071  -2.294  -1.764  1.00  5.700          H  
ATOM   1440  N   ARG A  96      -8.872   0.005  -4.642  1.00  3.080          N  
ATOM   1441  CA  ARG A  96      -7.644  -0.773  -4.709  1.00  2.980          C  
ATOM   1442  C   ARG A  96      -6.956  -0.763  -3.345  1.00  2.780          C  
ATOM   1443  O   ARG A  96      -7.042   0.211  -2.604  1.00  2.710          O  
ATOM   1444  CB  ARG A  96      -6.708  -0.246  -5.794  1.00  4.210          C  
ATOM   1445  CG  ARG A  96      -7.253  -0.346  -7.240  1.00  4.210          C  
ATOM   1446  CD  ARG A  96      -7.332  -1.770  -7.709  1.00  4.210          C  
ATOM   1447  NE  ARG A  96      -7.767  -1.886  -9.089  1.00  4.210          N  
ATOM   1448  CZ  ARG A  96      -9.057  -1.933  -9.510  1.00  4.210          C  
ATOM   1449  NH1 ARG A  96     -10.070  -1.837  -8.658  1.00  4.210          N  
ATOM   1450  NH2 ARG A  96      -9.301  -2.074 -10.808  1.00  4.210          N  
ATOM   1451  H   ARG A  96      -8.854   0.953  -4.250  1.00  3.700          H  
ATOM   1452  HA  ARG A  96      -7.898  -1.807  -4.933  1.00  3.580          H  
ATOM   1453 1HB  ARG A  96      -6.509   0.796  -5.609  1.00  5.050          H  
ATOM   1454 2HB  ARG A  96      -5.756  -0.773  -5.749  1.00  5.050          H  
ATOM   1455 1HG  ARG A  96      -8.244   0.094  -7.289  1.00  5.050          H  
ATOM   1456 2HG  ARG A  96      -6.595   0.198  -7.916  1.00  5.050          H  
ATOM   1457 1HD  ARG A  96      -6.341  -2.219  -7.631  1.00  5.050          H  
ATOM   1458 2HD  ARG A  96      -8.023  -2.336  -7.097  1.00  5.050          H  
ATOM   1459  HE  ARG A  96      -7.045  -1.961  -9.794  1.00  5.050          H  
ATOM   1460 1HH1 ARG A  96      -9.923  -1.731  -7.639  1.00  5.050          H  
ATOM   1461 2HH1 ARG A  96     -11.043  -1.858  -8.996  1.00  5.050          H  
ATOM   1462 1HH2 ARG A  96      -8.534  -2.145 -11.462  1.00  5.050          H  
ATOM   1463 2HH2 ARG A  96     -10.253  -2.115 -11.144  1.00  5.050          H  
ATOM   1464  N   ILE A  97      -6.312  -1.867  -2.998  1.00  2.700          N  
ATOM   1465  CA  ILE A  97      -5.619  -1.976  -1.720  1.00  2.530          C  
ATOM   1466  C   ILE A  97      -4.136  -2.210  -1.974  1.00  2.450          C  
ATOM   1467  O   ILE A  97      -3.772  -3.043  -2.802  1.00  2.530          O  
ATOM   1468  CB  ILE A  97      -6.224  -3.105  -0.849  1.00  3.610          C  
ATOM   1469  CG1 ILE A  97      -7.748  -2.815  -0.606  1.00  3.610          C  
ATOM   1470  CG2 ILE A  97      -5.435  -3.245   0.489  1.00  3.610          C  
ATOM   1471  CD1 ILE A  97      -8.525  -3.920   0.068  1.00  3.610          C  
ATOM   1472  H   ILE A  97      -6.286  -2.642  -3.644  1.00  3.240          H  
ATOM   1473  HA  ILE A  97      -5.720  -1.040  -1.178  1.00  3.040          H  
ATOM   1474  HB  ILE A  97      -6.171  -4.014  -1.376  1.00  4.330          H  
ATOM   1475 1HG1 ILE A  97      -7.848  -1.939  -0.036  1.00  4.330          H  
ATOM   1476 2HG1 ILE A  97      -8.218  -2.650  -1.571  1.00  4.330          H  
ATOM   1477 1HG2 ILE A  97      -5.848  -4.049   1.078  1.00  4.330          H  
ATOM   1478 2HG2 ILE A  97      -4.389  -3.476   0.285  1.00  4.330          H  
ATOM   1479 3HG2 ILE A  97      -5.493  -2.309   1.053  1.00  4.330          H  
ATOM   1480 1HD1 ILE A  97      -9.570  -3.627   0.158  1.00  4.330          H  
ATOM   1481 2HD1 ILE A  97      -8.455  -4.823  -0.523  1.00  4.330          H  
ATOM   1482 3HD1 ILE A  97      -8.136  -4.113   1.043  1.00  4.330          H  
ATOM   1483  N   LEU A  98      -3.296  -1.425  -1.308  1.00  2.320          N  
ATOM   1484  CA  LEU A  98      -1.850  -1.494  -1.438  1.00  2.250          C  
ATOM   1485  C   LEU A  98      -1.221  -1.980  -0.140  1.00  2.090          C  
ATOM   1486  O   LEU A  98      -1.029  -1.186   0.793  1.00  1.980          O  
ATOM   1487  CB  LEU A  98      -1.260  -0.098  -1.699  1.00  3.180          C  
ATOM   1488  CG  LEU A  98      -1.451   0.605  -3.069  1.00  3.180          C  
ATOM   1489  CD1 LEU A  98      -2.877   1.150  -3.219  1.00  3.180          C  
ATOM   1490  CD2 LEU A  98      -0.440   1.757  -3.137  1.00  3.180          C  
ATOM   1491  H   LEU A  98      -3.693  -0.758  -0.652  1.00  2.780          H  
ATOM   1492  HA  LEU A  98      -1.597  -2.192  -2.236  1.00  2.700          H  
ATOM   1493 1HB  LEU A  98      -1.647   0.564  -0.948  1.00  3.810          H  
ATOM   1494 2HB  LEU A  98      -0.202  -0.185  -1.549  1.00  3.810          H  
ATOM   1495  HG  LEU A  98      -1.274  -0.095  -3.879  1.00  3.810          H  
ATOM   1496 1HD1 LEU A  98      -2.971   1.660  -4.174  1.00  3.810          H  
ATOM   1497 2HD1 LEU A  98      -3.606   0.358  -3.183  1.00  3.810          H  
ATOM   1498 3HD1 LEU A  98      -3.063   1.846  -2.420  1.00  3.810          H  
ATOM   1499 1HD2 LEU A  98      -0.547   2.277  -4.079  1.00  3.810          H  
ATOM   1500 2HD2 LEU A  98      -0.619   2.454  -2.330  1.00  3.810          H  
ATOM   1501 3HD2 LEU A  98       0.572   1.362  -3.051  1.00  3.810          H  
ATOM   1502  N   ALA A  99      -0.924  -3.272  -0.056  1.00  2.100          N  
ATOM   1503  CA  ALA A  99      -0.402  -3.806   1.193  1.00  1.970          C  
ATOM   1504  C   ALA A  99       1.116  -3.861   1.189  1.00  1.920          C  
ATOM   1505  O   ALA A  99       1.730  -4.415   0.278  1.00  2.020          O  
ATOM   1506  CB  ALA A  99      -1.005  -5.162   1.447  1.00  2.810          C  
ATOM   1507  H   ALA A  99      -1.085  -3.894  -0.860  1.00  2.520          H  
ATOM   1508  HA  ALA A  99      -0.682  -3.137   1.997  1.00  2.360          H  
ATOM   1509 1HB  ALA A  99      -0.636  -5.553   2.386  1.00  3.370          H  
ATOM   1510 2HB  ALA A  99      -2.079  -5.052   1.491  1.00  3.370          H  
ATOM   1511 3HB  ALA A  99      -0.738  -5.823   0.637  1.00  3.370          H  
ATOM   1512  N   PHE A 100       1.708  -3.274   2.222  1.00  1.790          N  
ATOM   1513  CA  PHE A 100       3.145  -3.194   2.413  1.00  1.770          C  
ATOM   1514  C   PHE A 100       3.596  -3.929   3.676  1.00  1.700          C  
ATOM   1515  O   PHE A 100       3.402  -3.430   4.782  1.00  1.590          O  
ATOM   1516  CB  PHE A 100       3.568  -1.740   2.543  1.00  2.490          C  
ATOM   1517  CG  PHE A 100       3.417  -0.889   1.304  1.00  2.490          C  
ATOM   1518  CD1 PHE A 100       2.228  -0.251   0.979  1.00  2.490          C  
ATOM   1519  CD2 PHE A 100       4.503  -0.697   0.478  1.00  2.490          C  
ATOM   1520  CE1 PHE A 100       2.153   0.550  -0.149  1.00  2.490          C  
ATOM   1521  CE2 PHE A 100       4.420   0.098  -0.631  1.00  2.490          C  
ATOM   1522  CZ  PHE A 100       3.245   0.724  -0.950  1.00  2.490          C  
ATOM   1523  H   PHE A 100       1.117  -2.827   2.927  1.00  2.150          H  
ATOM   1524  HA  PHE A 100       3.634  -3.589   1.532  1.00  2.120          H  
ATOM   1525 1HB  PHE A 100       2.992  -1.270   3.349  1.00  2.980          H  
ATOM   1526 2HB  PHE A 100       4.594  -1.719   2.838  1.00  2.980          H  
ATOM   1527  HD1 PHE A 100       1.349  -0.388   1.620  1.00  2.980          H  
ATOM   1528  HD2 PHE A 100       5.451  -1.192   0.721  1.00  2.980          H  
ATOM   1529  HE1 PHE A 100       1.231   1.046  -0.402  1.00  2.980          H  
ATOM   1530  HE2 PHE A 100       5.285   0.226  -1.251  1.00  2.980          H  
ATOM   1531  HZ  PHE A 100       3.181   1.354  -1.836  1.00  2.980          H  
ATOM   1532  N   PRO A 101       4.188  -5.109   3.582  1.00  1.780          N  
ATOM   1533  CA  PRO A 101       4.617  -5.885   4.717  1.00  1.760          C  
ATOM   1534  C   PRO A 101       5.640  -5.101   5.509  1.00  1.700          C  
ATOM   1535  O   PRO A 101       6.441  -4.367   4.923  1.00  1.740          O  
ATOM   1536  CB  PRO A 101       5.241  -7.108   4.055  1.00  2.640          C  
ATOM   1537  CG  PRO A 101       4.628  -7.163   2.692  1.00  2.640          C  
ATOM   1538  CD  PRO A 101       4.415  -5.743   2.296  1.00  2.640          C  
ATOM   1539  HA  PRO A 101       3.771  -6.151   5.348  1.00  2.110          H  
ATOM   1540 1HB  PRO A 101       6.317  -7.049   4.062  1.00  3.170          H  
ATOM   1541 2HB  PRO A 101       4.980  -7.990   4.625  1.00  3.170          H  
ATOM   1542 1HG  PRO A 101       5.301  -7.674   1.984  1.00  3.170          H  
ATOM   1543 2HG  PRO A 101       3.695  -7.736   2.720  1.00  3.170          H  
ATOM   1544 1HD  PRO A 101       5.308  -5.321   1.812  1.00  3.170          H  
ATOM   1545 2HD  PRO A 101       3.530  -5.722   1.646  1.00  3.170          H  
ATOM   1546  N   CYS A 102       5.646  -5.268   6.826  1.00  1.640          N  
ATOM   1547  CA  CYS A 102       6.667  -4.600   7.624  1.00  1.620          C  
ATOM   1548  C   CYS A 102       6.992  -5.400   8.886  1.00  1.690          C  
ATOM   1549  O   CYS A 102       6.097  -5.828   9.622  1.00  1.750          O  
ATOM   1550  CB  CYS A 102       6.188  -3.199   8.005  1.00  2.280          C  
ATOM   1551  SG  CYS A 102       7.414  -2.244   8.850  1.00  2.280          S  
ATOM   1552  H   CYS A 102       4.911  -5.840   7.257  1.00  1.970          H  
ATOM   1553  HA  CYS A 102       7.573  -4.505   7.024  1.00  1.940          H  
ATOM   1554 1HB  CYS A 102       5.901  -2.653   7.098  1.00  2.730          H  
ATOM   1555 2HB  CYS A 102       5.309  -3.270   8.640  1.00  2.730          H  
ATOM   1556  HG  CYS A 102       8.188  -2.138   7.734  1.00  2.730          H  
ATOM   1557  N   ASN A 103       8.290  -5.476   9.211  1.00  1.750          N  
ATOM   1558  CA  ASN A 103       8.776  -6.216  10.377  1.00  1.830          C  
ATOM   1559  C   ASN A 103       9.286  -5.346  11.522  1.00  1.850          C  
ATOM   1560  O   ASN A 103      10.089  -5.800  12.333  1.00  2.000          O  
ATOM   1561  CB  ASN A 103       9.877  -7.167   9.944  1.00  2.530          C  
ATOM   1562  CG  ASN A 103      10.150  -8.272  10.923  1.00  2.530          C  
ATOM   1563  OD1 ASN A 103       9.226  -8.844  11.515  1.00  2.530          O  
ATOM   1564  ND2 ASN A 103      11.416  -8.586  11.109  1.00  2.530          N  
ATOM   1565  H   ASN A 103       8.970  -5.066   8.584  1.00  2.100          H  
ATOM   1566  HA  ASN A 103       7.945  -6.804  10.770  1.00  2.200          H  
ATOM   1567 1HB  ASN A 103       9.598  -7.615   8.999  1.00  3.040          H  
ATOM   1568 2HB  ASN A 103      10.797  -6.608   9.781  1.00  3.040          H  
ATOM   1569 1HD2 ASN A 103      11.669  -9.310  11.752  1.00  3.040          H  
ATOM   1570 2HD2 ASN A 103      12.129  -8.089  10.615  1.00  3.040          H  
ATOM   1571  N   GLN A 104       8.823  -4.106  11.595  1.00  1.730          N  
ATOM   1572  CA  GLN A 104       9.225  -3.191  12.667  1.00  1.750          C  
ATOM   1573  C   GLN A 104       8.312  -3.275  13.876  1.00  1.730          C  
ATOM   1574  O   GLN A 104       8.505  -2.564  14.863  1.00  1.860          O  
ATOM   1575  CB  GLN A 104       9.257  -1.739  12.184  1.00  2.440          C  
ATOM   1576  CG  GLN A 104      10.324  -1.433  11.159  1.00  2.440          C  
ATOM   1577  CD  GLN A 104      10.269   0.017  10.700  1.00  2.440          C  
ATOM   1578  OE1 GLN A 104       9.204   0.521  10.304  1.00  2.440          O  
ATOM   1579  NE2 GLN A 104      11.396   0.700  10.769  1.00  2.440          N  
ATOM   1580  H   GLN A 104       8.188  -3.786  10.870  1.00  2.080          H  
ATOM   1581  HA  GLN A 104      10.229  -3.464  12.989  1.00  2.100          H  
ATOM   1582 1HB  GLN A 104       8.290  -1.480  11.758  1.00  2.930          H  
ATOM   1583 2HB  GLN A 104       9.416  -1.081  13.037  1.00  2.930          H  
ATOM   1584 1HG  GLN A 104      11.300  -1.614  11.608  1.00  2.930          H  
ATOM   1585 2HG  GLN A 104      10.191  -2.079  10.293  1.00  2.930          H  
ATOM   1586 1HE2 GLN A 104      11.441   1.694  10.497  1.00  2.930          H  
ATOM   1587 2HE2 GLN A 104      12.230   0.259  11.101  1.00  2.930          H  
ATOM   1588  N   PHE A 105       7.310  -4.133  13.793  1.00  1.650          N  
ATOM   1589  CA  PHE A 105       6.312  -4.234  14.830  1.00  1.650          C  
ATOM   1590  C   PHE A 105       6.249  -5.611  15.453  1.00  1.740          C  
ATOM   1591  O   PHE A 105       5.634  -6.525  14.898  1.00  1.740          O  
ATOM   1592  CB  PHE A 105       4.982  -3.901  14.202  1.00  2.310          C  
ATOM   1593  CG  PHE A 105       5.041  -2.611  13.590  1.00  2.310          C  
ATOM   1594  CD1 PHE A 105       5.106  -2.513  12.215  1.00  2.310          C  
ATOM   1595  CD2 PHE A 105       5.130  -1.482  14.348  1.00  2.310          C  
ATOM   1596  CE1 PHE A 105       5.240  -1.308  11.627  1.00  2.310          C  
ATOM   1597  CE2 PHE A 105       5.275  -0.288  13.759  1.00  2.310          C  
ATOM   1598  CZ  PHE A 105       5.335  -0.200  12.402  1.00  2.310          C  
ATOM   1599  H   PHE A 105       7.231  -4.692  12.958  1.00  1.980          H  
ATOM   1600  HA  PHE A 105       6.543  -3.513  15.613  1.00  1.980          H  
ATOM   1601 1HB  PHE A 105       4.769  -4.626  13.449  1.00  2.770          H  
ATOM   1602 2HB  PHE A 105       4.194  -3.915  14.911  1.00  2.770          H  
ATOM   1603  HD1 PHE A 105       5.055  -3.416  11.607  1.00  2.770          H  
ATOM   1604  HD2 PHE A 105       5.100  -1.549  15.440  1.00  2.770          H  
ATOM   1605  HE1 PHE A 105       5.288  -1.227  10.547  1.00  2.770          H  
ATOM   1606  HE2 PHE A 105       5.355   0.604  14.374  1.00  2.770          H  
ATOM   1607  HZ  PHE A 105       5.463   0.752  11.946  1.00  2.770          H  
ATOM   1608  N   GLY A 106       6.995  -5.796  16.543  1.00  1.860          N  
ATOM   1609  CA  GLY A 106       7.013  -7.062  17.271  1.00  1.960          C  
ATOM   1610  C   GLY A 106       7.723  -8.178  16.534  1.00  2.050          C  
ATOM   1611  O   GLY A 106       7.563  -9.348  16.881  1.00  2.120          O  
ATOM   1612  H   GLY A 106       7.516  -5.007  16.912  1.00  2.230          H  
ATOM   1613 1HA  GLY A 106       7.494  -6.909  18.237  1.00  2.350          H  
ATOM   1614 2HA  GLY A 106       5.993  -7.368  17.482  1.00  2.350          H  
ATOM   1615  N   LYS A 107       8.454  -7.837  15.483  1.00  2.040          N  
ATOM   1616  CA  LYS A 107       9.098  -8.829  14.636  1.00  2.140          C  
ATOM   1617  C   LYS A 107       8.061  -9.848  14.116  1.00  2.110          C  
ATOM   1618  O   LYS A 107       8.329 -11.049  14.074  1.00  2.220          O  
ATOM   1619  CB  LYS A 107      10.217  -9.555  15.391  1.00  2.960          C  
ATOM   1620  CG  LYS A 107      11.326  -8.641  15.885  1.00  2.960          C  
ATOM   1621  CD  LYS A 107      12.439  -9.429  16.553  1.00  2.960          C  
ATOM   1622  CE  LYS A 107      13.535  -8.509  17.077  1.00  2.960          C  
ATOM   1623  NZ  LYS A 107      14.618  -9.268  17.763  1.00  2.960          N  
ATOM   1624  H   LYS A 107       8.549  -6.854  15.265  1.00  2.450          H  
ATOM   1625  HA  LYS A 107       9.542  -8.304  13.797  1.00  2.570          H  
ATOM   1626 1HB  LYS A 107       9.814 -10.100  16.240  1.00  3.550          H  
ATOM   1627 2HB  LYS A 107      10.671 -10.289  14.725  1.00  3.550          H  
ATOM   1628 1HG  LYS A 107      11.732  -8.084  15.040  1.00  3.550          H  
ATOM   1629 2HG  LYS A 107      10.913  -7.932  16.599  1.00  3.550          H  
ATOM   1630 1HD  LYS A 107      12.026 -10.003  17.384  1.00  3.550          H  
ATOM   1631 2HD  LYS A 107      12.871 -10.124  15.834  1.00  3.550          H  
ATOM   1632 1HE  LYS A 107      13.965  -7.956  16.243  1.00  3.550          H  
ATOM   1633 2HE  LYS A 107      13.099  -7.802  17.782  1.00  3.550          H  
ATOM   1634 1HZ  LYS A 107      15.322  -8.623  18.094  1.00  3.550          H  
ATOM   1635 2HZ  LYS A 107      14.231  -9.775  18.546  1.00  3.550          H  
ATOM   1636 3HZ  LYS A 107      15.038  -9.919  17.115  1.00  3.550          H  
ATOM   1637  N   GLN A 108       6.881  -9.362  13.690  1.00  2.000          N  
ATOM   1638  CA  GLN A 108       5.799 -10.222  13.199  1.00  2.000          C  
ATOM   1639  C   GLN A 108       5.756 -10.483  11.669  1.00  2.010          C  
ATOM   1640  O   GLN A 108       4.797 -11.093  11.155  1.00  2.010          O  
ATOM   1641  CB  GLN A 108       4.489  -9.623  13.673  1.00  2.800          C  
ATOM   1642  CG  GLN A 108       4.386  -9.512  15.206  1.00  2.800          C  
ATOM   1643  CD  GLN A 108       4.371 -10.819  15.915  1.00  2.800          C  
ATOM   1644  OE1 GLN A 108       3.491 -11.629  15.668  1.00  2.800          O  
ATOM   1645  NE2 GLN A 108       5.330 -11.060  16.794  1.00  2.800          N  
ATOM   1646  H   GLN A 108       6.692  -8.361  13.791  1.00  2.400          H  
ATOM   1647  HA  GLN A 108       5.918 -11.191  13.682  1.00  2.400          H  
ATOM   1648 1HB  GLN A 108       4.376  -8.618  13.251  1.00  3.360          H  
ATOM   1649 2HB  GLN A 108       3.669 -10.235  13.319  1.00  3.360          H  
ATOM   1650 1HG  GLN A 108       5.237  -8.970  15.559  1.00  3.360          H  
ATOM   1651 2HG  GLN A 108       3.498  -8.973  15.474  1.00  3.360          H  
ATOM   1652 1HE2 GLN A 108       5.355 -11.930  17.284  1.00  3.360          H  
ATOM   1653 2HE2 GLN A 108       6.071 -10.371  16.961  1.00  3.360          H  
ATOM   1654  N   GLU A 109       6.751  -9.980  10.926  1.00  2.010          N  
ATOM   1655  CA  GLU A 109       6.839 -10.213   9.481  1.00  2.040          C  
ATOM   1656  C   GLU A 109       8.289 -10.543   9.019  1.00  2.150          C  
ATOM   1657  O   GLU A 109       8.765  -9.948   8.056  1.00  2.100          O  
ATOM   1658  CB  GLU A 109       6.290  -8.984   8.749  1.00  2.840          C  
ATOM   1659  CG  GLU A 109       6.047  -9.059   7.207  1.00  2.840          C  
ATOM   1660  CD  GLU A 109       5.019 -10.093   6.779  1.00  2.840          C  
ATOM   1661  OE1 GLU A 109       4.644 -10.894   7.576  1.00  2.840          O  
ATOM   1662  OE2 GLU A 109       4.508 -10.003   5.706  1.00  2.840          O  
ATOM   1663  H   GLU A 109       7.503  -9.462  11.378  1.00  2.410          H  
ATOM   1664  HA  GLU A 109       6.219 -11.071   9.242  1.00  2.450          H  
ATOM   1665 1HB  GLU A 109       5.379  -8.653   9.231  1.00  3.410          H  
ATOM   1666 2HB  GLU A 109       7.005  -8.194   8.880  1.00  3.410          H  
ATOM   1667 1HG  GLU A 109       5.676  -8.088   6.913  1.00  3.410          H  
ATOM   1668 2HG  GLU A 109       6.966  -9.222   6.668  1.00  3.410          H  
ATOM   1669  N   PRO A 110       9.046 -11.435   9.704  1.00  2.320          N  
ATOM   1670  CA  PRO A 110      10.432 -11.788   9.414  1.00  2.480          C  
ATOM   1671  C   PRO A 110      10.713 -12.547   8.109  1.00  2.550          C  
ATOM   1672  O   PRO A 110      11.861 -12.555   7.660  1.00  2.680          O  
ATOM   1673  CB  PRO A 110      10.804 -12.670  10.610  1.00  3.720          C  
ATOM   1674  CG  PRO A 110       9.513 -13.249  11.077  1.00  3.720          C  
ATOM   1675  CD  PRO A 110       8.494 -12.188  10.839  1.00  3.720          C  
ATOM   1676  HA  PRO A 110      11.029 -10.868   9.436  1.00  2.980          H  
ATOM   1677 1HB  PRO A 110      11.524 -13.443  10.294  1.00  4.460          H  
ATOM   1678 2HB  PRO A 110      11.299 -12.064  11.381  1.00  4.460          H  
ATOM   1679 1HG  PRO A 110       9.309 -14.156  10.536  1.00  4.460          H  
ATOM   1680 2HG  PRO A 110       9.586 -13.523  12.142  1.00  4.460          H  
ATOM   1681 1HD  PRO A 110       7.515 -12.635  10.608  1.00  4.460          H  
ATOM   1682 2HD  PRO A 110       8.492 -11.589  11.737  1.00  4.460          H  
ATOM   1683  N   GLY A 111       9.703 -13.161   7.489  1.00  2.510          N  
ATOM   1684  CA  GLY A 111       9.963 -13.967   6.298  1.00  2.620          C  
ATOM   1685  C   GLY A 111      10.259 -13.170   5.030  1.00  2.570          C  
ATOM   1686  O   GLY A 111      10.240 -11.929   5.006  1.00  2.420          O  
ATOM   1687  H   GLY A 111       8.764 -13.157   7.858  1.00  3.010          H  
ATOM   1688 1HA  GLY A 111      10.795 -14.642   6.501  1.00  3.140          H  
ATOM   1689 2HA  GLY A 111       9.103 -14.611   6.116  1.00  3.140          H  
ATOM   1690  N   SER A 112      10.566 -13.912   3.966  1.00  2.710          N  
ATOM   1691  CA  SER A 112      10.940 -13.342   2.672  1.00  2.730          C  
ATOM   1692  C   SER A 112       9.733 -12.878   1.897  1.00  2.640          C  
ATOM   1693  O   SER A 112       8.604 -13.244   2.223  1.00  2.570          O  
ATOM   1694  CB  SER A 112      11.677 -14.361   1.825  1.00  3.810          C  
ATOM   1695  OG  SER A 112      10.816 -15.389   1.394  1.00  3.810          O  
ATOM   1696  H   SER A 112      10.533 -14.937   4.074  1.00  3.250          H  
ATOM   1697  HA  SER A 112      11.590 -12.485   2.846  1.00  3.280          H  
ATOM   1698 1HB  SER A 112      12.114 -13.869   0.957  1.00  4.580          H  
ATOM   1699 2HB  SER A 112      12.491 -14.791   2.403  1.00  4.580          H  
ATOM   1700  HG  SER A 112      11.370 -15.968   0.838  1.00  4.580          H  
ATOM   1701  N   ASN A 113       9.959 -12.114   0.829  1.00  2.660          N  
ATOM   1702  CA  ASN A 113       8.841 -11.676   0.011  1.00  2.620          C  
ATOM   1703  C   ASN A 113       8.090 -12.845  -0.619  1.00  2.690          C  
ATOM   1704  O   ASN A 113       6.866 -12.792  -0.763  1.00  2.640          O  
ATOM   1705  CB  ASN A 113       9.300 -10.710  -1.052  1.00  3.680          C  
ATOM   1706  CG  ASN A 113       9.596  -9.302  -0.542  1.00  3.680          C  
ATOM   1707  OD1 ASN A 113       9.140  -8.852   0.529  1.00  3.680          O  
ATOM   1708  ND2 ASN A 113      10.362  -8.594  -1.321  1.00  3.680          N  
ATOM   1709  H   ASN A 113      10.904 -11.844   0.591  1.00  3.190          H  
ATOM   1710  HA  ASN A 113       8.140 -11.155   0.652  1.00  3.140          H  
ATOM   1711 1HB  ASN A 113      10.197 -11.108  -1.532  1.00  4.420          H  
ATOM   1712 2HB  ASN A 113       8.542 -10.648  -1.814  1.00  4.420          H  
ATOM   1713 1HD2 ASN A 113      10.603  -7.643  -1.081  1.00  4.420          H  
ATOM   1714 2HD2 ASN A 113      10.700  -8.987  -2.180  1.00  4.420          H  
ATOM   1715  N   GLU A 114       8.798 -13.918  -0.964  1.00  2.840          N  
ATOM   1716  CA  GLU A 114       8.148 -15.069  -1.566  1.00  2.930          C  
ATOM   1717  C   GLU A 114       7.231 -15.749  -0.549  1.00  2.860          C  
ATOM   1718  O   GLU A 114       6.094 -16.114  -0.874  1.00  2.860          O  
ATOM   1719  CB  GLU A 114       9.207 -16.035  -2.095  1.00  4.070          C  
ATOM   1720  CG  GLU A 114      10.030 -15.464  -3.266  1.00  4.070          C  
ATOM   1721  CD  GLU A 114      11.094 -14.485  -2.808  1.00  4.070          C  
ATOM   1722  OE1 GLU A 114      11.322 -14.416  -1.616  1.00  4.070          O  
ATOM   1723  OE2 GLU A 114      11.661 -13.810  -3.628  1.00  4.070          O  
ATOM   1724  H   GLU A 114       9.816 -13.917  -0.849  1.00  3.410          H  
ATOM   1725  HA  GLU A 114       7.538 -14.724  -2.403  1.00  3.520          H  
ATOM   1726 1HB  GLU A 114       9.891 -16.304  -1.289  1.00  4.880          H  
ATOM   1727 2HB  GLU A 114       8.725 -16.951  -2.435  1.00  4.880          H  
ATOM   1728 1HG  GLU A 114      10.509 -16.285  -3.799  1.00  4.880          H  
ATOM   1729 2HG  GLU A 114       9.354 -14.960  -3.958  1.00  4.880          H  
ATOM   1730  N   GLU A 115       7.713 -15.883   0.691  1.00  2.810          N  
ATOM   1731  CA  GLU A 115       6.929 -16.484   1.767  1.00  2.770          C  
ATOM   1732  C   GLU A 115       5.681 -15.646   2.056  1.00  2.640          C  
ATOM   1733  O   GLU A 115       4.601 -16.192   2.312  1.00  2.650          O  
ATOM   1734  CB  GLU A 115       7.806 -16.633   3.013  1.00  3.890          C  
ATOM   1735  CG  GLU A 115       8.885 -17.711   2.858  1.00  3.890          C  
ATOM   1736  CD  GLU A 115       9.924 -17.742   3.954  1.00  3.890          C  
ATOM   1737  OE1 GLU A 115      10.238 -16.706   4.525  1.00  3.890          O  
ATOM   1738  OE2 GLU A 115      10.414 -18.809   4.217  1.00  3.890          O  
ATOM   1739  H   GLU A 115       8.677 -15.594   0.872  1.00  3.370          H  
ATOM   1740  HA  GLU A 115       6.607 -17.475   1.448  1.00  3.320          H  
ATOM   1741 1HB  GLU A 115       8.298 -15.684   3.224  1.00  4.670          H  
ATOM   1742 2HB  GLU A 115       7.188 -16.885   3.873  1.00  4.670          H  
ATOM   1743 1HG  GLU A 115       8.394 -18.684   2.826  1.00  4.670          H  
ATOM   1744 2HG  GLU A 115       9.385 -17.567   1.902  1.00  4.670          H  
ATOM   1745  N   ILE A 116       5.839 -14.322   1.997  1.00  2.530          N  
ATOM   1746  CA  ILE A 116       4.762 -13.371   2.217  1.00  2.410          C  
ATOM   1747  C   ILE A 116       3.711 -13.486   1.127  1.00  2.470          C  
ATOM   1748  O   ILE A 116       2.513 -13.481   1.427  1.00  2.440          O  
ATOM   1749  CB  ILE A 116       5.314 -11.948   2.286  1.00  3.420          C  
ATOM   1750  CG1 ILE A 116       6.174 -11.819   3.570  1.00  3.420          C  
ATOM   1751  CG2 ILE A 116       4.150 -10.911   2.251  1.00  3.420          C  
ATOM   1752  CD1 ILE A 116       7.075 -10.585   3.632  1.00  3.420          C  
ATOM   1753  H   ILE A 116       6.787 -13.967   1.829  1.00  3.040          H  
ATOM   1754  HA  ILE A 116       4.293 -13.598   3.173  1.00  2.890          H  
ATOM   1755  HB  ILE A 116       5.968 -11.795   1.457  1.00  4.110          H  
ATOM   1756 1HG1 ILE A 116       5.502 -11.792   4.421  1.00  4.110          H  
ATOM   1757 2HG1 ILE A 116       6.793 -12.697   3.670  1.00  4.110          H  
ATOM   1758 1HG2 ILE A 116       4.559  -9.928   2.295  1.00  4.110          H  
ATOM   1759 2HG2 ILE A 116       3.571 -11.001   1.334  1.00  4.110          H  
ATOM   1760 3HG2 ILE A 116       3.492 -11.069   3.111  1.00  4.110          H  
ATOM   1761 1HD1 ILE A 116       7.619 -10.601   4.575  1.00  4.110          H  
ATOM   1762 2HD1 ILE A 116       7.783 -10.595   2.817  1.00  4.110          H  
ATOM   1763 3HD1 ILE A 116       6.484  -9.689   3.581  1.00  4.110          H  
ATOM   1764  N   LYS A 117       4.140 -13.535  -0.139  1.00  2.580          N  
ATOM   1765  CA  LYS A 117       3.193 -13.670  -1.229  1.00  2.670          C  
ATOM   1766  C   LYS A 117       2.361 -14.938  -1.070  1.00  2.730          C  
ATOM   1767  O   LYS A 117       1.140 -14.894  -1.242  1.00  2.740          O  
ATOM   1768  CB  LYS A 117       3.886 -13.716  -2.587  1.00  3.700          C  
ATOM   1769  CG  LYS A 117       2.905 -13.787  -3.774  1.00  3.700          C  
ATOM   1770  CD  LYS A 117       3.639 -13.819  -5.105  1.00  3.700          C  
ATOM   1771  CE  LYS A 117       2.666 -13.894  -6.278  1.00  3.700          C  
ATOM   1772  NZ  LYS A 117       3.381 -13.991  -7.579  1.00  3.700          N  
ATOM   1773  H   LYS A 117       5.142 -13.462  -0.342  1.00  3.100          H  
ATOM   1774  HA  LYS A 117       2.519 -12.814  -1.207  1.00  3.200          H  
ATOM   1775 1HB  LYS A 117       4.519 -12.844  -2.710  1.00  4.440          H  
ATOM   1776 2HB  LYS A 117       4.538 -14.591  -2.628  1.00  4.440          H  
ATOM   1777 1HG  LYS A 117       2.290 -14.686  -3.694  1.00  4.440          H  
ATOM   1778 2HG  LYS A 117       2.249 -12.917  -3.749  1.00  4.440          H  
ATOM   1779 1HD  LYS A 117       4.255 -12.922  -5.216  1.00  4.440          H  
ATOM   1780 2HD  LYS A 117       4.297 -14.686  -5.136  1.00  4.440          H  
ATOM   1781 1HE  LYS A 117       2.024 -14.763  -6.160  1.00  4.440          H  
ATOM   1782 2HE  LYS A 117       2.050 -12.995  -6.284  1.00  4.440          H  
ATOM   1783 1HZ  LYS A 117       2.723 -14.028  -8.334  1.00  4.440          H  
ATOM   1784 2HZ  LYS A 117       3.993 -13.170  -7.710  1.00  4.440          H  
ATOM   1785 3HZ  LYS A 117       3.953 -14.815  -7.593  1.00  4.440          H  
ATOM   1786  N   GLU A 118       3.012 -16.068  -0.744  1.00  2.780          N  
ATOM   1787  CA  GLU A 118       2.283 -17.325  -0.603  1.00  2.850          C  
ATOM   1788  C   GLU A 118       1.309 -17.239   0.574  1.00  2.770          C  
ATOM   1789  O   GLU A 118       0.180 -17.739   0.502  1.00  2.820          O  
ATOM   1790  CB  GLU A 118       3.257 -18.488  -0.401  1.00  3.960          C  
ATOM   1791  CG  GLU A 118       2.619 -19.888  -0.400  1.00  3.960          C  
ATOM   1792  CD  GLU A 118       2.046 -20.279  -1.746  1.00  3.960          C  
ATOM   1793  OE1 GLU A 118       2.442 -19.694  -2.727  1.00  3.960          O  
ATOM   1794  OE2 GLU A 118       1.214 -21.151  -1.793  1.00  3.960          O  
ATOM   1795  H   GLU A 118       4.035 -16.057  -0.642  1.00  3.340          H  
ATOM   1796  HA  GLU A 118       1.715 -17.500  -1.517  1.00  3.420          H  
ATOM   1797 1HB  GLU A 118       4.015 -18.460  -1.184  1.00  4.750          H  
ATOM   1798 2HB  GLU A 118       3.777 -18.354   0.550  1.00  4.750          H  
ATOM   1799 1HG  GLU A 118       3.382 -20.608  -0.122  1.00  4.750          H  
ATOM   1800 2HG  GLU A 118       1.831 -19.931   0.353  1.00  4.750          H  
ATOM   1801  N   PHE A 119       1.741 -16.606   1.665  1.00  2.650          N  
ATOM   1802  CA  PHE A 119       0.895 -16.444   2.829  1.00  2.580          C  
ATOM   1803  C   PHE A 119      -0.373 -15.707   2.424  1.00  2.570          C  
ATOM   1804  O   PHE A 119      -1.481 -16.147   2.722  1.00  2.610          O  
ATOM   1805  CB  PHE A 119       1.639 -15.671   3.916  1.00  3.640          C  
ATOM   1806  CG  PHE A 119       0.882 -15.451   5.166  1.00  3.640          C  
ATOM   1807  CD1 PHE A 119       0.804 -16.468   6.105  1.00  3.640          C  
ATOM   1808  CD2 PHE A 119       0.258 -14.240   5.429  1.00  3.640          C  
ATOM   1809  CE1 PHE A 119       0.127 -16.289   7.276  1.00  3.640          C  
ATOM   1810  CE2 PHE A 119      -0.420 -14.062   6.600  1.00  3.640          C  
ATOM   1811  CZ  PHE A 119      -0.480 -15.101   7.529  1.00  3.640          C  
ATOM   1812  H   PHE A 119       2.706 -16.264   1.710  1.00  3.180          H  
ATOM   1813  HA  PHE A 119       0.624 -17.429   3.207  1.00  3.100          H  
ATOM   1814 1HB  PHE A 119       2.562 -16.195   4.159  1.00  4.370          H  
ATOM   1815 2HB  PHE A 119       1.926 -14.701   3.530  1.00  4.370          H  
ATOM   1816  HD1 PHE A 119       1.297 -17.420   5.902  1.00  4.370          H  
ATOM   1817  HD2 PHE A 119       0.313 -13.427   4.703  1.00  4.370          H  
ATOM   1818  HE1 PHE A 119       0.071 -17.093   8.015  1.00  4.370          H  
ATOM   1819  HE2 PHE A 119      -0.908 -13.110   6.806  1.00  4.370          H  
ATOM   1820  HZ  PHE A 119      -1.013 -14.979   8.473  1.00  4.370          H  
ATOM   1821  N   ALA A 120      -0.205 -14.571   1.734  1.00  2.540          N  
ATOM   1822  CA  ALA A 120      -1.316 -13.757   1.258  1.00  2.550          C  
ATOM   1823  C   ALA A 120      -2.221 -14.532   0.293  1.00  2.690          C  
ATOM   1824  O   ALA A 120      -3.454 -14.416   0.334  1.00  2.730          O  
ATOM   1825  CB  ALA A 120      -0.760 -12.528   0.575  1.00  3.570          C  
ATOM   1826  H   ALA A 120       0.751 -14.258   1.535  1.00  3.050          H  
ATOM   1827  HA  ALA A 120      -1.909 -13.459   2.119  1.00  3.060          H  
ATOM   1828 1HB  ALA A 120      -1.556 -11.886   0.239  1.00  4.280          H  
ATOM   1829 2HB  ALA A 120      -0.133 -12.004   1.284  1.00  4.280          H  
ATOM   1830 3HB  ALA A 120      -0.158 -12.833  -0.280  1.00  4.280          H  
ATOM   1831  N   ALA A 121      -1.625 -15.381  -0.546  1.00  2.790          N  
ATOM   1832  CA  ALA A 121      -2.402 -16.191  -1.475  1.00  2.940          C  
ATOM   1833  C   ALA A 121      -3.382 -17.078  -0.701  1.00  2.970          C  
ATOM   1834  O   ALA A 121      -4.521 -17.290  -1.130  1.00  3.060          O  
ATOM   1835  CB  ALA A 121      -1.487 -17.039  -2.339  1.00  4.060          C  
ATOM   1836  H   ALA A 121      -0.600 -15.405  -0.589  1.00  3.350          H  
ATOM   1837  HA  ALA A 121      -2.972 -15.520  -2.115  1.00  3.530          H  
ATOM   1838 1HB  ALA A 121      -2.080 -17.620  -3.040  1.00  4.870          H  
ATOM   1839 2HB  ALA A 121      -0.804 -16.389  -2.885  1.00  4.870          H  
ATOM   1840 3HB  ALA A 121      -0.914 -17.714  -1.712  1.00  4.870          H  
ATOM   1841  N   GLY A 122      -2.962 -17.540   0.479  1.00  2.900          N  
ATOM   1842  CA  GLY A 122      -3.759 -18.383   1.371  1.00  2.920          C  
ATOM   1843  C   GLY A 122      -5.053 -17.710   1.870  1.00  2.900          C  
ATOM   1844  O   GLY A 122      -5.959 -18.382   2.368  1.00  2.960          O  
ATOM   1845  H   GLY A 122      -1.990 -17.344   0.754  1.00  3.480          H  
ATOM   1846 1HA  GLY A 122      -3.997 -19.320   0.865  1.00  3.500          H  
ATOM   1847 2HA  GLY A 122      -3.143 -18.643   2.229  1.00  3.500          H  
ATOM   1848  N   TYR A 123      -5.136 -16.380   1.752  1.00  2.820          N  
ATOM   1849  CA  TYR A 123      -6.305 -15.604   2.158  1.00  2.810          C  
ATOM   1850  C   TYR A 123      -7.090 -15.154   0.943  1.00  2.910          C  
ATOM   1851  O   TYR A 123      -8.059 -14.405   1.063  1.00  2.920          O  
ATOM   1852  CB  TYR A 123      -5.890 -14.381   2.979  1.00  3.940          C  
ATOM   1853  CG  TYR A 123      -5.328 -14.718   4.302  1.00  3.940          C  
ATOM   1854  CD1 TYR A 123      -3.995 -14.962   4.414  1.00  3.940          C  
ATOM   1855  CD2 TYR A 123      -6.147 -14.770   5.419  1.00  3.940          C  
ATOM   1856  CE1 TYR A 123      -3.466 -15.281   5.615  1.00  3.940          C  
ATOM   1857  CE2 TYR A 123      -5.609 -15.078   6.645  1.00  3.940          C  
ATOM   1858  CZ  TYR A 123      -4.269 -15.339   6.746  1.00  3.940          C  
ATOM   1859  OH  TYR A 123      -3.722 -15.669   7.959  1.00  3.940          O  
ATOM   1860  H   TYR A 123      -4.370 -15.866   1.313  1.00  3.380          H  
ATOM   1861  HA  TYR A 123      -6.954 -16.236   2.763  1.00  3.370          H  
ATOM   1862 1HB  TYR A 123      -5.134 -13.834   2.436  1.00  4.730          H  
ATOM   1863 2HB  TYR A 123      -6.745 -13.718   3.121  1.00  4.730          H  
ATOM   1864  HD1 TYR A 123      -3.364 -14.918   3.537  1.00  4.730          H  
ATOM   1865  HD2 TYR A 123      -7.216 -14.566   5.325  1.00  4.730          H  
ATOM   1866  HE1 TYR A 123      -2.422 -15.496   5.672  1.00  4.730          H  
ATOM   1867  HE2 TYR A 123      -6.248 -15.124   7.525  1.00  4.730          H  
ATOM   1868  HH  TYR A 123      -4.405 -15.681   8.636  1.00  4.730          H  
ATOM   1869  N   ASN A 124      -6.706 -15.659  -0.225  1.00  3.000          N  
ATOM   1870  CA  ASN A 124      -7.287 -15.275  -1.493  1.00  3.120          C  
ATOM   1871  C   ASN A 124      -7.081 -13.784  -1.755  1.00  3.040          C  
ATOM   1872  O   ASN A 124      -7.986 -13.093  -2.224  1.00  3.110          O  
ATOM   1873  CB  ASN A 124      -8.773 -15.625  -1.525  1.00  4.320          C  
ATOM   1874  CG  ASN A 124      -9.339 -15.746  -2.916  1.00  4.320          C  
ATOM   1875  OD1 ASN A 124      -8.645 -16.212  -3.830  1.00  4.320          O  
ATOM   1876  ND2 ASN A 124     -10.580 -15.354  -3.094  1.00  4.320          N  
ATOM   1877  H   ASN A 124      -5.929 -16.321  -0.261  1.00  3.600          H  
ATOM   1878  HA  ASN A 124      -6.768 -15.821  -2.284  1.00  3.740          H  
ATOM   1879 1HB  ASN A 124      -8.933 -16.564  -0.996  1.00  5.180          H  
ATOM   1880 2HB  ASN A 124      -9.341 -14.859  -1.004  1.00  5.180          H  
ATOM   1881 1HD2 ASN A 124     -11.004 -15.419  -3.998  1.00  5.180          H  
ATOM   1882 2HD2 ASN A 124     -11.102 -14.991  -2.322  1.00  5.180          H  
ATOM   1883  N   VAL A 125      -5.878 -13.273  -1.467  1.00  2.910          N  
ATOM   1884  CA  VAL A 125      -5.616 -11.886  -1.775  1.00  2.850          C  
ATOM   1885  C   VAL A 125      -5.558 -11.663  -3.278  1.00  2.970          C  
ATOM   1886  O   VAL A 125      -4.788 -12.310  -3.987  1.00  3.020          O  
ATOM   1887  CB  VAL A 125      -4.297 -11.444  -1.088  1.00  4.010          C  
ATOM   1888  CG1 VAL A 125      -3.876 -10.064  -1.515  1.00  4.010          C  
ATOM   1889  CG2 VAL A 125      -4.530 -11.414   0.433  1.00  4.010          C  
ATOM   1890  H   VAL A 125      -5.139 -13.835  -1.035  1.00  3.490          H  
ATOM   1891  HA  VAL A 125      -6.423 -11.289  -1.384  1.00  3.420          H  
ATOM   1892  HB  VAL A 125      -3.504 -12.146  -1.341  1.00  4.820          H  
ATOM   1893 1HG1 VAL A 125      -2.961  -9.778  -1.000  1.00  4.820          H  
ATOM   1894 2HG1 VAL A 125      -3.691 -10.036  -2.590  1.00  4.820          H  
ATOM   1895 3HG1 VAL A 125      -4.646  -9.379  -1.271  1.00  4.820          H  
ATOM   1896 1HG2 VAL A 125      -3.623 -11.117   0.949  1.00  4.820          H  
ATOM   1897 2HG2 VAL A 125      -5.317 -10.705   0.663  1.00  4.820          H  
ATOM   1898 3HG2 VAL A 125      -4.828 -12.390   0.766  1.00  4.820          H  
ATOM   1899  N   LYS A 126      -6.371 -10.708  -3.745  1.00  3.020          N  
ATOM   1900  CA  LYS A 126      -6.451 -10.321  -5.149  1.00  3.150          C  
ATOM   1901  C   LYS A 126      -6.048  -8.868  -5.327  1.00  3.090          C  
ATOM   1902  O   LYS A 126      -6.247  -8.276  -6.390  1.00  3.190          O  
ATOM   1903  CB  LYS A 126      -7.855 -10.552  -5.711  1.00  4.360          C  
ATOM   1904  CG  LYS A 126      -8.353 -12.003  -5.693  1.00  4.360          C  
ATOM   1905  CD  LYS A 126      -7.537 -12.909  -6.612  1.00  4.360          C  
ATOM   1906  CE  LYS A 126      -8.125 -14.292  -6.654  1.00  4.360          C  
ATOM   1907  NZ  LYS A 126      -7.338 -15.223  -7.509  1.00  4.360          N  
ATOM   1908  H   LYS A 126      -6.992 -10.251  -3.095  1.00  3.620          H  
ATOM   1909  HA  LYS A 126      -5.739 -10.916  -5.716  1.00  3.780          H  
ATOM   1910 1HB  LYS A 126      -8.558  -9.978  -5.129  1.00  5.230          H  
ATOM   1911 2HB  LYS A 126      -7.904 -10.188  -6.736  1.00  5.230          H  
ATOM   1912 1HG  LYS A 126      -8.291 -12.391  -4.676  1.00  5.230          H  
ATOM   1913 2HG  LYS A 126      -9.395 -12.028  -6.003  1.00  5.230          H  
ATOM   1914 1HD  LYS A 126      -7.504 -12.492  -7.619  1.00  5.230          H  
ATOM   1915 2HD  LYS A 126      -6.520 -12.997  -6.232  1.00  5.230          H  
ATOM   1916 1HE  LYS A 126      -8.147 -14.673  -5.652  1.00  5.230          H  
ATOM   1917 2HE  LYS A 126      -9.144 -14.238  -7.035  1.00  5.230          H  
ATOM   1918 1HZ  LYS A 126      -7.776 -16.133  -7.484  1.00  5.230          H  
ATOM   1919 2HZ  LYS A 126      -7.315 -14.882  -8.458  1.00  5.230          H  
ATOM   1920 3HZ  LYS A 126      -6.394 -15.292  -7.151  1.00  5.230          H  
ATOM   1921  N   PHE A 127      -5.509  -8.292  -4.268  1.00  2.920          N  
ATOM   1922  CA  PHE A 127      -5.060  -6.916  -4.278  1.00  2.840          C  
ATOM   1923  C   PHE A 127      -3.546  -6.856  -4.269  1.00  2.770          C  
ATOM   1924  O   PHE A 127      -2.867  -7.813  -3.893  1.00  2.760          O  
ATOM   1925  CB  PHE A 127      -5.659  -6.098  -3.139  1.00  4.010          C  
ATOM   1926  CG  PHE A 127      -5.508  -6.633  -1.743  1.00  4.010          C  
ATOM   1927  CD1 PHE A 127      -4.348  -6.422  -0.997  1.00  4.010          C  
ATOM   1928  CD2 PHE A 127      -6.574  -7.280  -1.135  1.00  4.010          C  
ATOM   1929  CE1 PHE A 127      -4.263  -6.880   0.304  1.00  4.010          C  
ATOM   1930  CE2 PHE A 127      -6.474  -7.717   0.157  1.00  4.010          C  
ATOM   1931  CZ  PHE A 127      -5.322  -7.524   0.875  1.00  4.010          C  
ATOM   1932  H   PHE A 127      -5.376  -8.852  -3.439  1.00  3.500          H  
ATOM   1933  HA  PHE A 127      -5.398  -6.451  -5.205  1.00  3.410          H  
ATOM   1934 1HB  PHE A 127      -5.202  -5.119  -3.162  1.00  4.810          H  
ATOM   1935 2HB  PHE A 127      -6.719  -5.957  -3.326  1.00  4.810          H  
ATOM   1936  HD1 PHE A 127      -3.499  -5.893  -1.454  1.00  4.810          H  
ATOM   1937  HD2 PHE A 127      -7.501  -7.428  -1.694  1.00  4.810          H  
ATOM   1938  HE1 PHE A 127      -3.363  -6.732   0.875  1.00  4.810          H  
ATOM   1939  HE2 PHE A 127      -7.301  -8.212   0.619  1.00  4.810          H  
ATOM   1940  HZ  PHE A 127      -5.256  -7.881   1.903  1.00  4.810          H  
ATOM   1941  N   ASP A 128      -3.010  -5.731  -4.705  1.00  2.750          N  
ATOM   1942  CA  ASP A 128      -1.576  -5.565  -4.791  1.00  2.700          C  
ATOM   1943  C   ASP A 128      -0.854  -5.723  -3.460  1.00  2.530          C  
ATOM   1944  O   ASP A 128      -1.240  -5.131  -2.441  1.00  2.430          O  
ATOM   1945  CB  ASP A 128      -1.278  -4.195  -5.392  1.00  3.800          C  
ATOM   1946  CG  ASP A 128      -1.681  -4.098  -6.894  1.00  3.800          C  
ATOM   1947  OD1 ASP A 128      -1.935  -5.087  -7.527  1.00  3.800          O  
ATOM   1948  OD2 ASP A 128      -1.732  -2.999  -7.394  1.00  3.800          O  
ATOM   1949  H   ASP A 128      -3.608  -4.973  -5.001  1.00  3.300          H  
ATOM   1950  HA  ASP A 128      -1.192  -6.327  -5.470  1.00  3.240          H  
ATOM   1951 1HB  ASP A 128      -1.817  -3.427  -4.825  1.00  4.560          H  
ATOM   1952 2HB  ASP A 128      -0.208  -3.985  -5.295  1.00  4.560          H  
ATOM   1953  N   MET A 129       0.245  -6.472  -3.514  1.00  2.530          N  
ATOM   1954  CA  MET A 129       1.105  -6.700  -2.371  1.00  2.400          C  
ATOM   1955  C   MET A 129       2.489  -6.247  -2.794  1.00  2.420          C  
ATOM   1956  O   MET A 129       2.952  -6.590  -3.889  1.00  2.540          O  
ATOM   1957  CB  MET A 129       1.061  -8.185  -1.975  1.00  3.410          C  
ATOM   1958  CG  MET A 129       1.890  -8.600  -0.732  1.00  3.410          C  
ATOM   1959  SD  MET A 129       1.281  -7.903   0.837  1.00  3.410          S  
ATOM   1960  CE  MET A 129      -0.302  -8.719   1.142  1.00  3.410          C  
ATOM   1961  H   MET A 129       0.482  -6.913  -4.396  1.00  3.040          H  
ATOM   1962  HA  MET A 129       0.783  -6.082  -1.533  1.00  2.880          H  
ATOM   1963 1HB  MET A 129       0.027  -8.479  -1.818  1.00  4.090          H  
ATOM   1964 2HB  MET A 129       1.436  -8.776  -2.810  1.00  4.090          H  
ATOM   1965 1HG  MET A 129       1.909  -9.685  -0.648  1.00  4.090          H  
ATOM   1966 2HG  MET A 129       2.911  -8.259  -0.863  1.00  4.090          H  
ATOM   1967 1HE  MET A 129      -0.730  -8.355   2.076  1.00  4.090          H  
ATOM   1968 2HE  MET A 129      -0.995  -8.511   0.326  1.00  4.090          H  
ATOM   1969 3HE  MET A 129      -0.143  -9.775   1.219  1.00  4.090          H  
ATOM   1970  N   PHE A 130       3.117  -5.470  -1.934  1.00  2.300          N  
ATOM   1971  CA  PHE A 130       4.417  -4.860  -2.133  1.00  2.310          C  
ATOM   1972  C   PHE A 130       5.514  -5.529  -1.345  1.00  2.280          C  
ATOM   1973  O   PHE A 130       5.254  -6.323  -0.446  1.00  2.240          O  
ATOM   1974  CB  PHE A 130       4.338  -3.381  -1.787  1.00  3.230          C  
ATOM   1975  CG  PHE A 130       3.497  -2.599  -2.749  1.00  3.230          C  
ATOM   1976  CD1 PHE A 130       2.120  -2.522  -2.604  1.00  3.230          C  
ATOM   1977  CD2 PHE A 130       4.087  -1.925  -3.804  1.00  3.230          C  
ATOM   1978  CE1 PHE A 130       1.374  -1.802  -3.503  1.00  3.230          C  
ATOM   1979  CE2 PHE A 130       3.334  -1.201  -4.685  1.00  3.230          C  
ATOM   1980  CZ  PHE A 130       1.976  -1.141  -4.537  1.00  3.230          C  
ATOM   1981  H   PHE A 130       2.631  -5.223  -1.073  1.00  2.760          H  
ATOM   1982  HA  PHE A 130       4.666  -4.931  -3.184  1.00  2.770          H  
ATOM   1983 1HB  PHE A 130       3.910  -3.271  -0.801  1.00  3.880          H  
ATOM   1984 2HB  PHE A 130       5.338  -2.949  -1.766  1.00  3.880          H  
ATOM   1985  HD1 PHE A 130       1.631  -3.041  -1.779  1.00  3.880          H  
ATOM   1986  HD2 PHE A 130       5.167  -1.969  -3.929  1.00  3.880          H  
ATOM   1987  HE1 PHE A 130       0.309  -1.756  -3.399  1.00  3.880          H  
ATOM   1988  HE2 PHE A 130       3.815  -0.678  -5.500  1.00  3.880          H  
ATOM   1989  HZ  PHE A 130       1.372  -0.568  -5.242  1.00  3.880          H  
ATOM   1990  N   SER A 131       6.742  -5.237  -1.729  1.00  2.350          N  
ATOM   1991  CA  SER A 131       7.937  -5.737  -1.073  1.00  2.360          C  
ATOM   1992  C   SER A 131       7.964  -5.263   0.367  1.00  2.210          C  
ATOM   1993  O   SER A 131       7.459  -4.182   0.669  1.00  2.110          O  
ATOM   1994  CB  SER A 131       9.168  -5.261  -1.813  1.00  3.300          C  
ATOM   1995  OG  SER A 131      10.342  -5.676  -1.169  1.00  3.300          O  
ATOM   1996  H   SER A 131       6.867  -4.575  -2.499  1.00  2.820          H  
ATOM   1997  HA  SER A 131       7.919  -6.821  -1.078  1.00  2.830          H  
ATOM   1998 1HB  SER A 131       9.152  -5.648  -2.830  1.00  3.960          H  
ATOM   1999 2HB  SER A 131       9.149  -4.174  -1.881  1.00  3.960          H  
ATOM   2000  HG  SER A 131      11.065  -5.307  -1.686  1.00  3.960          H  
ATOM   2001  N   LYS A 132       8.486  -6.086   1.271  1.00  2.210          N  
ATOM   2002  CA  LYS A 132       8.604  -5.696   2.674  1.00  2.090          C  
ATOM   2003  C   LYS A 132       9.431  -4.410   2.847  1.00  2.060          C  
ATOM   2004  O   LYS A 132      10.542  -4.295   2.319  1.00  2.180          O  
ATOM   2005  CB  LYS A 132       9.210  -6.868   3.447  1.00  2.970          C  
ATOM   2006  CG  LYS A 132       9.359  -6.699   4.961  1.00  2.970          C  
ATOM   2007  CD  LYS A 132       9.804  -8.035   5.614  1.00  2.970          C  
ATOM   2008  CE  LYS A 132      11.249  -8.440   5.247  1.00  2.970          C  
ATOM   2009  NZ  LYS A 132      11.654  -9.707   5.906  1.00  2.970          N  
ATOM   2010  H   LYS A 132       8.841  -6.996   0.971  1.00  2.650          H  
ATOM   2011  HA  LYS A 132       7.609  -5.487   3.052  1.00  2.510          H  
ATOM   2012 1HB  LYS A 132       8.610  -7.762   3.267  1.00  3.570          H  
ATOM   2013 2HB  LYS A 132      10.191  -7.056   3.029  1.00  3.570          H  
ATOM   2014 1HG  LYS A 132      10.094  -5.922   5.180  1.00  3.570          H  
ATOM   2015 2HG  LYS A 132       8.403  -6.401   5.392  1.00  3.570          H  
ATOM   2016 1HD  LYS A 132       9.733  -7.946   6.693  1.00  3.570          H  
ATOM   2017 2HD  LYS A 132       9.135  -8.836   5.305  1.00  3.570          H  
ATOM   2018 1HE  LYS A 132      11.329  -8.586   4.178  1.00  3.570          H  
ATOM   2019 2HE  LYS A 132      11.931  -7.649   5.553  1.00  3.570          H  
ATOM   2020 1HZ  LYS A 132      12.589  -9.953   5.645  1.00  3.570          H  
ATOM   2021 2HZ  LYS A 132      11.611  -9.616   6.907  1.00  3.570          H  
ATOM   2022 3HZ  LYS A 132      11.019 -10.465   5.595  1.00  3.570          H  
ATOM   2023  N   ILE A 133       8.883  -3.455   3.604  1.00  1.920          N  
ATOM   2024  CA  ILE A 133       9.520  -2.159   3.867  1.00  1.880          C  
ATOM   2025  C   ILE A 133       9.528  -1.733   5.328  1.00  1.770          C  
ATOM   2026  O   ILE A 133       8.820  -2.291   6.161  1.00  1.700          O  
ATOM   2027  CB  ILE A 133       8.836  -1.003   3.099  1.00  2.650          C  
ATOM   2028  CG1 ILE A 133       7.356  -0.906   3.559  1.00  2.650          C  
ATOM   2029  CG2 ILE A 133       8.966  -1.194   1.585  1.00  2.650          C  
ATOM   2030  CD1 ILE A 133       6.642   0.329   3.126  1.00  2.650          C  
ATOM   2031  H   ILE A 133       7.969  -3.662   4.019  1.00  2.300          H  
ATOM   2032  HA  ILE A 133      10.555  -2.224   3.537  1.00  2.260          H  
ATOM   2033  HB  ILE A 133       9.314  -0.067   3.377  1.00  3.180          H  
ATOM   2034 1HG1 ILE A 133       6.834  -1.773   3.165  1.00  3.180          H  
ATOM   2035 2HG1 ILE A 133       7.297  -0.940   4.643  1.00  3.180          H  
ATOM   2036 1HG2 ILE A 133       8.506  -0.371   1.052  1.00  3.180          H  
ATOM   2037 2HG2 ILE A 133      10.021  -1.246   1.320  1.00  3.180          H  
ATOM   2038 3HG2 ILE A 133       8.486  -2.114   1.299  1.00  3.180          H  
ATOM   2039 1HD1 ILE A 133       5.628   0.286   3.503  1.00  3.180          H  
ATOM   2040 2HD1 ILE A 133       7.147   1.182   3.562  1.00  3.180          H  
ATOM   2041 3HD1 ILE A 133       6.626   0.424   2.054  1.00  3.180          H  
ATOM   2042  N   CYS A 134      10.308  -0.697   5.610  1.00  1.810          N  
ATOM   2043  CA  CYS A 134      10.277  -0.007   6.889  1.00  1.740          C  
ATOM   2044  C   CYS A 134       9.246   1.109   6.745  1.00  1.650          C  
ATOM   2045  O   CYS A 134       9.100   1.669   5.651  1.00  1.690          O  
ATOM   2046  CB  CYS A 134      11.649   0.581   7.217  1.00  2.460          C  
ATOM   2047  SG  CYS A 134      12.938  -0.641   7.480  1.00  2.460          S  
ATOM   2048  H   CYS A 134      10.901  -0.323   4.882  1.00  2.170          H  
ATOM   2049  HA  CYS A 134       9.967  -0.691   7.678  1.00  2.090          H  
ATOM   2050 1HB  CYS A 134      11.972   1.197   6.386  1.00  2.960          H  
ATOM   2051 2HB  CYS A 134      11.588   1.227   8.088  1.00  2.960          H  
ATOM   2052  HG  CYS A 134      13.942   0.231   7.561  1.00  2.960          H  
ATOM   2053  N   VAL A 135       8.551   1.466   7.823  1.00  1.550          N  
ATOM   2054  CA  VAL A 135       7.599   2.564   7.743  1.00  1.490          C  
ATOM   2055  C   VAL A 135       7.923   3.645   8.760  1.00  1.470          C  
ATOM   2056  O   VAL A 135       7.451   4.782   8.638  1.00  1.430          O  
ATOM   2057  CB  VAL A 135       6.180   2.040   7.904  1.00  2.110          C  
ATOM   2058  CG1 VAL A 135       5.895   1.081   6.777  1.00  2.110          C  
ATOM   2059  CG2 VAL A 135       6.015   1.367   9.247  1.00  2.110          C  
ATOM   2060  H   VAL A 135       8.725   1.008   8.711  1.00  1.860          H  
ATOM   2061  HA  VAL A 135       7.666   3.007   6.751  1.00  1.790          H  
ATOM   2062  HB  VAL A 135       5.480   2.867   7.811  1.00  2.530          H  
ATOM   2063 1HG1 VAL A 135       4.914   0.739   6.864  1.00  2.530          H  
ATOM   2064 2HG1 VAL A 135       6.015   1.595   5.827  1.00  2.530          H  
ATOM   2065 3HG1 VAL A 135       6.569   0.231   6.815  1.00  2.530          H  
ATOM   2066 1HG2 VAL A 135       5.003   0.993   9.335  1.00  2.530          H  
ATOM   2067 2HG2 VAL A 135       6.704   0.545   9.330  1.00  2.530          H  
ATOM   2068 3HG2 VAL A 135       6.208   2.078  10.045  1.00  2.530          H  
ATOM   2069  N   ASN A 136       8.740   3.290   9.749  1.00  1.550          N  
ATOM   2070  CA  ASN A 136       9.220   4.222  10.754  1.00  1.580          C  
ATOM   2071  C   ASN A 136      10.725   4.464  10.574  1.00  1.720          C  
ATOM   2072  O   ASN A 136      11.481   3.555  10.210  1.00  1.810          O  
ATOM   2073  CB  ASN A 136       8.896   3.746  12.155  1.00  2.200          C  
ATOM   2074  CG  ASN A 136       7.406   3.790  12.477  1.00  2.200          C  
ATOM   2075  OD1 ASN A 136       6.662   4.691  12.028  1.00  2.200          O  
ATOM   2076  ND2 ASN A 136       6.972   2.858  13.278  1.00  2.200          N  
ATOM   2077  H   ASN A 136       9.031   2.317   9.820  1.00  1.860          H  
ATOM   2078  HA  ASN A 136       8.731   5.178  10.606  1.00  1.900          H  
ATOM   2079 1HB  ASN A 136       9.245   2.718  12.272  1.00  2.640          H  
ATOM   2080 2HB  ASN A 136       9.434   4.355  12.881  1.00  2.640          H  
ATOM   2081 1HD2 ASN A 136       5.993   2.845  13.579  1.00  2.640          H  
ATOM   2082 2HD2 ASN A 136       7.602   2.164  13.631  1.00  2.640          H  
ATOM   2083  N   GLY A 137      11.178   5.674  10.904  1.00  1.770          N  
ATOM   2084  CA  GLY A 137      12.602   6.002  10.851  1.00  1.920          C  
ATOM   2085  C   GLY A 137      13.073   6.536   9.495  1.00  2.020          C  
ATOM   2086  O   GLY A 137      12.333   6.595   8.514  1.00  1.950          O  
ATOM   2087  H   GLY A 137      10.529   6.386  11.205  1.00  2.120          H  
ATOM   2088 1HA  GLY A 137      12.822   6.742  11.621  1.00  2.300          H  
ATOM   2089 2HA  GLY A 137      13.178   5.114  11.105  1.00  2.300          H  
ATOM   2090  N   ASP A 138      14.343   6.915   9.433  1.00  2.200          N  
ATOM   2091  CA  ASP A 138      14.939   7.495   8.225  1.00  2.340          C  
ATOM   2092  C   ASP A 138      14.931   6.554   7.021  1.00  2.340          C  
ATOM   2093  O   ASP A 138      14.934   7.002   5.872  1.00  2.410          O  
ATOM   2094  CB  ASP A 138      16.372   7.909   8.514  1.00  3.220          C  
ATOM   2095  CG  ASP A 138      16.489   9.135   9.433  1.00  3.220          C  
ATOM   2096  OD1 ASP A 138      15.575   9.916   9.596  1.00  3.220          O  
ATOM   2097  OD2 ASP A 138      17.507   9.265  10.028  1.00  3.220          O  
ATOM   2098  H   ASP A 138      14.910   6.842  10.266  1.00  2.640          H  
ATOM   2099  HA  ASP A 138      14.364   8.384   7.960  1.00  2.810          H  
ATOM   2100 1HB  ASP A 138      16.908   7.072   8.967  1.00  3.860          H  
ATOM   2101 2HB  ASP A 138      16.874   8.134   7.570  1.00  3.860          H  
ATOM   2102  N   ASP A 139      14.913   5.249   7.288  1.00  2.280          N  
ATOM   2103  CA  ASP A 139      14.946   4.227   6.252  1.00  2.300          C  
ATOM   2104  C   ASP A 139      13.548   3.827   5.788  1.00  2.140          C  
ATOM   2105  O   ASP A 139      13.403   2.893   4.992  1.00  2.160          O  
ATOM   2106  CB  ASP A 139      15.661   2.985   6.776  1.00  3.210          C  
ATOM   2107  CG  ASP A 139      17.144   3.213   7.068  1.00  3.210          C  
ATOM   2108  OD1 ASP A 139      17.766   4.033   6.433  1.00  3.210          O  
ATOM   2109  OD2 ASP A 139      17.631   2.566   7.958  1.00  3.210          O  
ATOM   2110  H   ASP A 139      14.904   4.941   8.249  1.00  2.740          H  
ATOM   2111  HA  ASP A 139      15.492   4.622   5.395  1.00  2.760          H  
ATOM   2112 1HB  ASP A 139      15.169   2.648   7.689  1.00  3.850          H  
ATOM   2113 2HB  ASP A 139      15.573   2.183   6.043  1.00  3.850          H  
ATOM   2114  N   ALA A 140      12.528   4.496   6.315  1.00  2.010          N  
ATOM   2115  CA  ALA A 140      11.153   4.239   5.954  1.00  1.880          C  
ATOM   2116  C   ALA A 140      10.922   4.535   4.492  1.00  1.950          C  
ATOM   2117  O   ALA A 140      11.488   5.482   3.945  1.00  2.070          O  
ATOM   2118  CB  ALA A 140      10.232   5.086   6.789  1.00  2.680          C  
ATOM   2119  H   ALA A 140      12.699   5.249   6.987  1.00  2.410          H  
ATOM   2120  HA  ALA A 140      10.941   3.199   6.127  1.00  2.260          H  
ATOM   2121 1HB  ALA A 140       9.206   4.886   6.510  1.00  3.220          H  
ATOM   2122 2HB  ALA A 140      10.390   4.857   7.826  1.00  3.220          H  
ATOM   2123 3HB  ALA A 140      10.459   6.121   6.617  1.00  3.220          H  
ATOM   2124  N   HIS A 141      10.050   3.763   3.860  1.00  1.910          N  
ATOM   2125  CA  HIS A 141       9.727   4.049   2.477  1.00  2.000          C  
ATOM   2126  C   HIS A 141       9.105   5.451   2.413  1.00  1.970          C  
ATOM   2127  O   HIS A 141       8.222   5.755   3.232  1.00  1.850          O  
ATOM   2128  CB  HIS A 141       8.760   3.010   1.887  1.00  2.760          C  
ATOM   2129  CG  HIS A 141       8.482   3.221   0.417  1.00  2.760          C  
ATOM   2130  ND1 HIS A 141       7.620   4.211  -0.041  1.00  2.760          N  
ATOM   2131  CD2 HIS A 141       8.982   2.625  -0.695  1.00  2.760          C  
ATOM   2132  CE1 HIS A 141       7.605   4.200  -1.358  1.00  2.760          C  
ATOM   2133  NE2 HIS A 141       8.421   3.270  -1.776  1.00  2.760          N  
ATOM   2134  H   HIS A 141       9.631   2.979   4.367  1.00  2.290          H  
ATOM   2135  HA  HIS A 141      10.637   3.989   1.900  1.00  2.400          H  
ATOM   2136 1HB  HIS A 141       9.172   2.012   2.021  1.00  3.320          H  
ATOM   2137 2HB  HIS A 141       7.831   3.056   2.419  1.00  3.320          H  
ATOM   2138  HD2 HIS A 141       9.709   1.813  -0.728  1.00  3.320          H  
ATOM   2139  HE1 HIS A 141       7.031   4.865  -2.005  1.00  3.320          H  
ATOM   2140  HE2 HIS A 141       8.585   3.118  -2.784  1.00  3.320          H  
ATOM   2141  N   PRO A 142       9.507   6.308   1.447  1.00  2.100          N  
ATOM   2142  CA  PRO A 142       9.011   7.652   1.228  1.00  2.110          C  
ATOM   2143  C   PRO A 142       7.510   7.832   1.233  1.00  2.030          C  
ATOM   2144  O   PRO A 142       7.036   8.870   1.700  1.00  1.990          O  
ATOM   2145  CB  PRO A 142       9.581   7.954  -0.149  1.00  3.170          C  
ATOM   2146  CG  PRO A 142      10.875   7.217  -0.202  1.00  3.170          C  
ATOM   2147  CD  PRO A 142      10.627   5.941   0.522  1.00  3.170          C  
ATOM   2148  HA  PRO A 142       9.456   8.318   1.962  1.00  2.530          H  
ATOM   2149 1HB  PRO A 142       8.905   7.596  -0.912  1.00  3.800          H  
ATOM   2150 2HB  PRO A 142       9.664   9.004  -0.278  1.00  3.800          H  
ATOM   2151 1HG  PRO A 142      11.169   7.061  -1.253  1.00  3.800          H  
ATOM   2152 2HG  PRO A 142      11.669   7.821   0.258  1.00  3.800          H  
ATOM   2153 1HD  PRO A 142      10.352   5.163  -0.188  1.00  3.800          H  
ATOM   2154 2HD  PRO A 142      11.549   5.710   1.085  1.00  3.800          H  
ATOM   2155  N   LEU A 143       6.745   6.857   0.742  1.00  2.030          N  
ATOM   2156  CA  LEU A 143       5.307   7.036   0.743  1.00  1.980          C  
ATOM   2157  C   LEU A 143       4.781   7.195   2.136  1.00  1.840          C  
ATOM   2158  O   LEU A 143       3.834   7.943   2.366  1.00  1.830          O  
ATOM   2159  CB  LEU A 143       4.555   5.876   0.086  1.00  2.790          C  
ATOM   2160  CG  LEU A 143       2.987   6.021   0.085  1.00  2.790          C  
ATOM   2161  CD1 LEU A 143       2.570   7.292  -0.698  1.00  2.790          C  
ATOM   2162  CD2 LEU A 143       2.357   4.748  -0.487  1.00  2.790          C  
ATOM   2163  H   LEU A 143       7.123   5.984   0.369  1.00  2.440          H  
ATOM   2164  HA  LEU A 143       5.096   7.948   0.198  1.00  2.380          H  
ATOM   2165 1HB  LEU A 143       4.885   5.792  -0.946  1.00  3.350          H  
ATOM   2166 2HB  LEU A 143       4.809   4.953   0.609  1.00  3.350          H  
ATOM   2167  HG  LEU A 143       2.638   6.143   1.090  1.00  3.350          H  
ATOM   2168 1HD1 LEU A 143       1.486   7.382  -0.666  1.00  3.350          H  
ATOM   2169 2HD1 LEU A 143       2.993   8.182  -0.258  1.00  3.350          H  
ATOM   2170 3HD1 LEU A 143       2.907   7.213  -1.730  1.00  3.350          H  
ATOM   2171 1HD2 LEU A 143       1.268   4.840  -0.471  1.00  3.350          H  
ATOM   2172 2HD2 LEU A 143       2.689   4.606  -1.495  1.00  3.350          H  
ATOM   2173 3HD2 LEU A 143       2.658   3.891   0.120  1.00  3.350          H  
ATOM   2174  N   TRP A 144       5.311   6.398   3.051  1.00  1.750          N  
ATOM   2175  CA  TRP A 144       4.818   6.390   4.399  1.00  1.630          C  
ATOM   2176  C   TRP A 144       5.331   7.626   5.091  1.00  1.630          C  
ATOM   2177  O   TRP A 144       4.593   8.285   5.826  1.00  1.590          O  
ATOM   2178  CB  TRP A 144       5.246   5.080   5.042  1.00  2.330          C  
ATOM   2179  CG  TRP A 144       4.446   3.949   4.460  1.00  2.330          C  
ATOM   2180  CD1 TRP A 144       4.780   3.195   3.383  1.00  2.330          C  
ATOM   2181  CD2 TRP A 144       3.191   3.427   4.925  1.00  2.330          C  
ATOM   2182  NE1 TRP A 144       3.819   2.268   3.143  1.00  2.330          N  
ATOM   2183  CE2 TRP A 144       2.845   2.386   4.069  1.00  2.330          C  
ATOM   2184  CE3 TRP A 144       2.345   3.752   5.974  1.00  2.330          C  
ATOM   2185  CZ2 TRP A 144       1.689   1.668   4.231  1.00  2.330          C  
ATOM   2186  CZ3 TRP A 144       1.171   3.026   6.119  1.00  2.330          C  
ATOM   2187  CH2 TRP A 144       0.855   2.025   5.276  1.00  2.330          C  
ATOM   2188  H   TRP A 144       6.129   5.834   2.824  1.00  2.100          H  
ATOM   2189  HA  TRP A 144       3.730   6.424   4.378  1.00  1.960          H  
ATOM   2190 1HB  TRP A 144       6.307   4.898   4.850  1.00  2.800          H  
ATOM   2191 2HB  TRP A 144       5.100   5.115   6.121  1.00  2.800          H  
ATOM   2192  HD1 TRP A 144       5.674   3.321   2.790  1.00  2.800          H  
ATOM   2193  HE1 TRP A 144       3.830   1.586   2.386  1.00  2.800          H  
ATOM   2194  HE3 TRP A 144       2.596   4.558   6.651  1.00  2.800          H  
ATOM   2195  HZ2 TRP A 144       1.416   0.850   3.572  1.00  2.800          H  
ATOM   2196  HZ3 TRP A 144       0.508   3.262   6.927  1.00  2.800          H  
ATOM   2197  HH2 TRP A 144      -0.068   1.491   5.435  1.00  2.800          H  
ATOM   2198  N   LYS A 145       6.569   8.030   4.775  1.00  1.710          N  
ATOM   2199  CA  LYS A 145       7.093   9.229   5.421  1.00  1.740          C  
ATOM   2200  C   LYS A 145       6.164  10.393   5.121  1.00  1.770          C  
ATOM   2201  O   LYS A 145       5.840  11.191   6.002  1.00  1.750          O  
ATOM   2202  CB  LYS A 145       8.513   9.535   4.955  1.00  2.420          C  
ATOM   2203  CG  LYS A 145       9.540   8.550   5.484  1.00  2.420          C  
ATOM   2204  CD  LYS A 145      10.989   9.010   5.271  1.00  2.420          C  
ATOM   2205  CE  LYS A 145      11.431   8.875   3.827  1.00  2.420          C  
ATOM   2206  NZ  LYS A 145      12.847   9.172   3.663  1.00  2.420          N  
ATOM   2207  H   LYS A 145       7.141   7.457   4.144  1.00  2.050          H  
ATOM   2208  HA  LYS A 145       7.113   9.082   6.491  1.00  2.090          H  
ATOM   2209 1HB  LYS A 145       8.542   9.516   3.870  1.00  2.910          H  
ATOM   2210 2HB  LYS A 145       8.795  10.536   5.273  1.00  2.910          H  
ATOM   2211 1HG  LYS A 145       9.372   8.393   6.548  1.00  2.910          H  
ATOM   2212 2HG  LYS A 145       9.400   7.594   4.970  1.00  2.910          H  
ATOM   2213 1HD  LYS A 145      11.103  10.050   5.575  1.00  2.910          H  
ATOM   2214 2HD  LYS A 145      11.654   8.396   5.890  1.00  2.910          H  
ATOM   2215 1HE  LYS A 145      11.243   7.868   3.493  1.00  2.910          H  
ATOM   2216 2HE  LYS A 145      10.873   9.571   3.208  1.00  2.910          H  
ATOM   2217 1HZ  LYS A 145      13.112   9.079   2.702  1.00  2.910          H  
ATOM   2218 2HZ  LYS A 145      12.994  10.140   3.956  1.00  2.910          H  
ATOM   2219 3HZ  LYS A 145      13.406   8.539   4.230  1.00  2.910          H  
ATOM   2220  N   TRP A 146       5.732  10.453   3.865  1.00  1.850          N  
ATOM   2221  CA  TRP A 146       4.802  11.436   3.373  1.00  1.920          C  
ATOM   2222  C   TRP A 146       3.373  11.298   3.919  1.00  1.860          C  
ATOM   2223  O   TRP A 146       2.807  12.269   4.405  1.00  1.890          O  
ATOM   2224  CB  TRP A 146       4.816  11.384   1.867  1.00  2.660          C  
ATOM   2225  CG  TRP A 146       3.901  12.308   1.224  1.00  2.660          C  
ATOM   2226  CD1 TRP A 146       4.140  13.604   0.931  1.00  2.660          C  
ATOM   2227  CD2 TRP A 146       2.580  12.020   0.745  1.00  2.660          C  
ATOM   2228  NE1 TRP A 146       3.071  14.141   0.311  1.00  2.660          N  
ATOM   2229  CE2 TRP A 146       2.095  13.186   0.198  1.00  2.660          C  
ATOM   2230  CE3 TRP A 146       1.787  10.873   0.738  1.00  2.660          C  
ATOM   2231  CZ2 TRP A 146       0.839  13.263  -0.336  1.00  2.660          C  
ATOM   2232  CZ3 TRP A 146       0.523  10.939   0.202  1.00  2.660          C  
ATOM   2233  CH2 TRP A 146       0.055  12.103  -0.313  1.00  2.660          C  
ATOM   2234  H   TRP A 146       6.097   9.768   3.197  1.00  2.220          H  
ATOM   2235  HA  TRP A 146       5.177  12.412   3.668  1.00  2.300          H  
ATOM   2236 1HB  TRP A 146       5.826  11.610   1.532  1.00  3.190          H  
ATOM   2237 2HB  TRP A 146       4.586  10.374   1.534  1.00  3.190          H  
ATOM   2238  HD1 TRP A 146       5.059  14.136   1.151  1.00  3.190          H  
ATOM   2239  HE1 TRP A 146       3.012  15.119  -0.035  1.00  3.190          H  
ATOM   2240  HE3 TRP A 146       2.166   9.946   1.154  1.00  3.190          H  
ATOM   2241  HZ2 TRP A 146       0.450  14.192  -0.762  1.00  3.190          H  
ATOM   2242  HZ3 TRP A 146      -0.092  10.039   0.204  1.00  3.190          H  
ATOM   2243  HH2 TRP A 146      -0.951  12.128  -0.724  1.00  3.190          H  
ATOM   2244  N   MET A 147       2.766  10.104   3.889  1.00  1.800          N  
ATOM   2245  CA  MET A 147       1.377  10.016   4.351  1.00  1.790          C  
ATOM   2246  C   MET A 147       1.236  10.430   5.804  1.00  1.720          C  
ATOM   2247  O   MET A 147       0.278  11.111   6.170  1.00  1.780          O  
ATOM   2248  CB  MET A 147       0.818   8.612   4.222  1.00  2.510          C  
ATOM   2249  CG  MET A 147       0.547   8.125   2.823  1.00  2.510          C  
ATOM   2250  SD  MET A 147      -0.339   6.584   2.811  1.00  2.510          S  
ATOM   2251  CE  MET A 147       0.816   5.488   3.555  1.00  2.510          C  
ATOM   2252  H   MET A 147       3.243   9.286   3.501  1.00  2.160          H  
ATOM   2253  HA  MET A 147       0.776  10.692   3.747  1.00  2.150          H  
ATOM   2254 1HB  MET A 147       1.532   7.945   4.683  1.00  3.010          H  
ATOM   2255 2HB  MET A 147      -0.104   8.543   4.779  1.00  3.010          H  
ATOM   2256 1HG  MET A 147      -0.054   8.863   2.308  1.00  3.010          H  
ATOM   2257 2HG  MET A 147       1.459   7.998   2.281  1.00  3.010          H  
ATOM   2258 1HE  MET A 147       0.382   4.510   3.619  1.00  3.010          H  
ATOM   2259 2HE  MET A 147       1.727   5.443   2.978  1.00  3.010          H  
ATOM   2260 3HE  MET A 147       1.038   5.819   4.555  1.00  3.010          H  
ATOM   2261  N   LYS A 148       2.225  10.078   6.621  1.00  1.620          N  
ATOM   2262  CA  LYS A 148       2.244  10.357   8.054  1.00  1.570          C  
ATOM   2263  C   LYS A 148       2.171  11.847   8.398  1.00  1.660          C  
ATOM   2264  O   LYS A 148       1.889  12.202   9.537  1.00  1.670          O  
ATOM   2265  CB  LYS A 148       3.498   9.736   8.680  1.00  2.220          C  
ATOM   2266  CG  LYS A 148       3.498   8.173   8.770  1.00  2.220          C  
ATOM   2267  CD  LYS A 148       4.726   7.622   9.561  1.00  2.220          C  
ATOM   2268  CE  LYS A 148       6.033   7.991   8.906  1.00  2.220          C  
ATOM   2269  NZ  LYS A 148       7.200   7.347   9.515  1.00  2.220          N  
ATOM   2270  H   LYS A 148       3.004   9.531   6.236  1.00  1.940          H  
ATOM   2271  HA  LYS A 148       1.368   9.881   8.498  1.00  1.880          H  
ATOM   2272 1HB  LYS A 148       4.347  10.033   8.063  1.00  2.660          H  
ATOM   2273 2HB  LYS A 148       3.662  10.134   9.665  1.00  2.660          H  
ATOM   2274 1HG  LYS A 148       2.602   7.879   9.323  1.00  2.660          H  
ATOM   2275 2HG  LYS A 148       3.441   7.716   7.800  1.00  2.660          H  
ATOM   2276 1HD  LYS A 148       4.739   8.019  10.560  1.00  2.660          H  
ATOM   2277 2HD  LYS A 148       4.665   6.547   9.622  1.00  2.660          H  
ATOM   2278 1HE  LYS A 148       5.999   7.722   7.872  1.00  2.660          H  
ATOM   2279 2HE  LYS A 148       6.164   9.064   8.999  1.00  2.660          H  
ATOM   2280 1HZ  LYS A 148       8.027   7.665   9.038  1.00  2.660          H  
ATOM   2281 2HZ  LYS A 148       7.258   7.585  10.490  1.00  2.660          H  
ATOM   2282 3HZ  LYS A 148       7.144   6.326   9.395  1.00  2.660          H  
ATOM   2283  N   ILE A 149       2.486  12.728   7.452  1.00  1.760          N  
ATOM   2284  CA  ILE A 149       2.479  14.154   7.736  1.00  1.850          C  
ATOM   2285  C   ILE A 149       1.408  14.934   6.969  1.00  1.960          C  
ATOM   2286  O   ILE A 149       1.434  16.168   6.937  1.00  2.070          O  
ATOM   2287  CB  ILE A 149       3.890  14.755   7.510  1.00  2.550          C  
ATOM   2288  CG1 ILE A 149       4.503  14.399   6.118  1.00  2.550          C  
ATOM   2289  CG2 ILE A 149       4.817  14.202   8.564  1.00  2.550          C  
ATOM   2290  CD1 ILE A 149       3.864  15.042   4.905  1.00  2.550          C  
ATOM   2291  H   ILE A 149       2.690  12.404   6.500  1.00  2.110          H  
ATOM   2292  HA  ILE A 149       2.253  14.280   8.793  1.00  2.220          H  
ATOM   2293  HB  ILE A 149       3.847  15.839   7.593  1.00  3.060          H  
ATOM   2294 1HG1 ILE A 149       5.541  14.704   6.141  1.00  3.060          H  
ATOM   2295 2HG1 ILE A 149       4.476  13.325   5.992  1.00  3.060          H  
ATOM   2296 1HG2 ILE A 149       5.798  14.625   8.409  1.00  3.060          H  
ATOM   2297 2HG2 ILE A 149       4.446  14.458   9.554  1.00  3.060          H  
ATOM   2298 3HG2 ILE A 149       4.874  13.117   8.469  1.00  3.060          H  
ATOM   2299 1HD1 ILE A 149       4.398  14.735   4.007  1.00  3.060          H  
ATOM   2300 2HD1 ILE A 149       2.859  14.728   4.823  1.00  3.060          H  
ATOM   2301 3HD1 ILE A 149       3.894  16.114   4.999  1.00  3.060          H  
ATOM   2302  N   GLN A 150       0.456  14.223   6.373  1.00  1.950          N  
ATOM   2303  CA  GLN A 150      -0.613  14.873   5.627  1.00  2.080          C  
ATOM   2304  C   GLN A 150      -1.681  15.420   6.572  1.00  2.130          C  
ATOM   2305  O   GLN A 150      -1.817  14.918   7.685  1.00  2.060          O  
ATOM   2306  CB  GLN A 150      -1.188  13.891   4.604  1.00  2.860          C  
ATOM   2307  CG  GLN A 150      -0.217  13.586   3.517  1.00  2.860          C  
ATOM   2308  CD  GLN A 150       0.038  14.782   2.708  1.00  2.860          C  
ATOM   2309  OE1 GLN A 150      -0.881  15.332   2.098  1.00  2.860          O  
ATOM   2310  NE2 GLN A 150       1.263  15.221   2.690  1.00  2.860          N  
ATOM   2311  H   GLN A 150       0.485  13.197   6.434  1.00  2.340          H  
ATOM   2312  HA  GLN A 150      -0.159  15.699   5.095  1.00  2.500          H  
ATOM   2313 1HB  GLN A 150      -1.416  12.950   5.105  1.00  3.430          H  
ATOM   2314 2HB  GLN A 150      -2.097  14.251   4.169  1.00  3.430          H  
ATOM   2315 1HG  GLN A 150       0.709  13.288   3.963  1.00  3.430          H  
ATOM   2316 2HG  GLN A 150      -0.577  12.819   2.868  1.00  3.430          H  
ATOM   2317 1HE2 GLN A 150       1.508  16.029   2.156  1.00  3.430          H  
ATOM   2318 2HE2 GLN A 150       1.973  14.732   3.204  1.00  3.430          H  
ATOM   2319  N   PRO A 151      -2.495  16.421   6.160  1.00  2.270          N  
ATOM   2320  CA  PRO A 151      -3.556  17.030   6.957  1.00  2.360          C  
ATOM   2321  C   PRO A 151      -4.448  16.024   7.674  1.00  2.340          C  
ATOM   2322  O   PRO A 151      -4.869  16.284   8.801  1.00  2.370          O  
ATOM   2323  CB  PRO A 151      -4.333  17.822   5.899  1.00  3.540          C  
ATOM   2324  CG  PRO A 151      -3.278  18.216   4.883  1.00  3.540          C  
ATOM   2325  CD  PRO A 151      -2.356  17.025   4.793  1.00  3.540          C  
ATOM   2326  HA  PRO A 151      -3.098  17.713   7.686  1.00  2.830          H  
ATOM   2327 1HB  PRO A 151      -5.134  17.198   5.471  1.00  4.250          H  
ATOM   2328 2HB  PRO A 151      -4.822  18.689   6.367  1.00  4.250          H  
ATOM   2329 1HG  PRO A 151      -3.752  18.455   3.916  1.00  4.250          H  
ATOM   2330 2HG  PRO A 151      -2.758  19.129   5.213  1.00  4.250          H  
ATOM   2331 1HD  PRO A 151      -2.707  16.357   4.000  1.00  4.250          H  
ATOM   2332 2HD  PRO A 151      -1.343  17.403   4.605  1.00  4.250          H  
ATOM   2333  N   LYS A 152      -4.719  14.869   7.054  1.00  2.310          N  
ATOM   2334  CA  LYS A 152      -5.514  13.871   7.744  1.00  2.300          C  
ATOM   2335  C   LYS A 152      -4.800  12.531   7.688  1.00  2.150          C  
ATOM   2336  O   LYS A 152      -5.423  11.476   7.560  1.00  2.150          O  
ATOM   2337  CB  LYS A 152      -6.900  13.767   7.116  1.00  3.220          C  
ATOM   2338  CG  LYS A 152      -7.721  15.040   7.233  1.00  3.220          C  
ATOM   2339  CD  LYS A 152      -9.116  14.855   6.664  1.00  3.220          C  
ATOM   2340  CE  LYS A 152      -9.941  16.127   6.789  1.00  3.220          C  
ATOM   2341  NZ  LYS A 152     -11.305  15.963   6.217  1.00  3.220          N  
ATOM   2342  H   LYS A 152      -4.398  14.677   6.116  1.00  2.770          H  
ATOM   2343  HA  LYS A 152      -5.618  14.153   8.791  1.00  2.760          H  
ATOM   2344 1HB  LYS A 152      -6.801  13.527   6.053  1.00  3.870          H  
ATOM   2345 2HB  LYS A 152      -7.460  12.956   7.581  1.00  3.870          H  
ATOM   2346 1HG  LYS A 152      -7.787  15.331   8.281  1.00  3.870          H  
ATOM   2347 2HG  LYS A 152      -7.225  15.837   6.685  1.00  3.870          H  
ATOM   2348 1HD  LYS A 152      -9.041  14.571   5.609  1.00  3.870          H  
ATOM   2349 2HD  LYS A 152      -9.617  14.045   7.196  1.00  3.870          H  
ATOM   2350 1HE  LYS A 152     -10.029  16.391   7.841  1.00  3.870          H  
ATOM   2351 2HE  LYS A 152      -9.432  16.935   6.263  1.00  3.870          H  
ATOM   2352 1HZ  LYS A 152     -11.823  16.825   6.318  1.00  3.870          H  
ATOM   2353 2HZ  LYS A 152     -11.231  15.727   5.238  1.00  3.870          H  
ATOM   2354 3HZ  LYS A 152     -11.785  15.221   6.706  1.00  3.870          H  
ATOM   2355  N   GLY A 153      -3.484  12.584   7.889  1.00  2.030          N  
ATOM   2356  CA  GLY A 153      -2.625  11.406   7.949  1.00  1.880          C  
ATOM   2357  C   GLY A 153      -1.888  11.318   9.282  1.00  1.780          C  
ATOM   2358  O   GLY A 153      -1.055  10.437   9.496  1.00  1.640          O  
ATOM   2359  H   GLY A 153      -3.036  13.503   7.946  1.00  2.440          H  
ATOM   2360 1HA  GLY A 153      -3.212  10.516   7.776  1.00  2.260          H  
ATOM   2361 2HA  GLY A 153      -1.899  11.464   7.144  1.00  2.260          H  
ATOM   2362  N   LYS A 154      -2.235  12.219  10.182  1.00  1.870          N  
ATOM   2363  CA  LYS A 154      -1.582  12.358  11.469  1.00  1.810          C  
ATOM   2364  C   LYS A 154      -2.079  11.370  12.512  1.00  1.760          C  
ATOM   2365  O   LYS A 154      -3.199  10.860  12.422  1.00  1.820          O  
ATOM   2366  CB  LYS A 154      -1.771  13.791  11.953  1.00  2.560          C  
ATOM   2367  CG  LYS A 154      -1.075  14.794  11.048  1.00  2.560          C  
ATOM   2368  CD  LYS A 154      -1.310  16.226  11.457  1.00  2.560          C  
ATOM   2369  CE  LYS A 154      -0.648  17.178  10.462  1.00  2.560          C  
ATOM   2370  NZ  LYS A 154      -0.900  18.606  10.803  1.00  2.560          N  
ATOM   2371  H   LYS A 154      -2.967  12.863   9.931  1.00  2.240          H  
ATOM   2372  HA  LYS A 154      -0.520  12.174  11.313  1.00  2.170          H  
ATOM   2373 1HB  LYS A 154      -2.832  14.031  11.986  1.00  3.070          H  
ATOM   2374 2HB  LYS A 154      -1.373  13.892  12.965  1.00  3.070          H  
ATOM   2375 1HG  LYS A 154      -0.002  14.588  11.047  1.00  3.070          H  
ATOM   2376 2HG  LYS A 154      -1.434  14.662  10.044  1.00  3.070          H  
ATOM   2377 1HD  LYS A 154      -2.384  16.425  11.478  1.00  3.070          H  
ATOM   2378 2HD  LYS A 154      -0.901  16.399  12.452  1.00  3.070          H  
ATOM   2379 1HE  LYS A 154       0.426  16.997  10.453  1.00  3.070          H  
ATOM   2380 2HE  LYS A 154      -1.046  16.977   9.461  1.00  3.070          H  
ATOM   2381 1HZ  LYS A 154      -0.450  19.194  10.114  1.00  3.070          H  
ATOM   2382 2HZ  LYS A 154      -1.899  18.773  10.793  1.00  3.070          H  
ATOM   2383 3HZ  LYS A 154      -0.530  18.814  11.720  1.00  3.070          H  
ATOM   2384  N   GLY A 155      -1.226  11.078  13.484  1.00  1.690          N  
ATOM   2385  CA  GLY A 155      -1.568  10.220  14.612  1.00  1.670          C  
ATOM   2386  C   GLY A 155      -1.891  11.078  15.830  1.00  1.790          C  
ATOM   2387  O   GLY A 155      -2.148  12.277  15.697  1.00  1.890          O  
ATOM   2388  H   GLY A 155      -0.310  11.530  13.449  1.00  2.030          H  
ATOM   2389 1HA  GLY A 155      -2.425   9.597  14.357  1.00  2.000          H  
ATOM   2390 2HA  GLY A 155      -0.735   9.553  14.835  1.00  2.000          H  
ATOM   2391  N   ILE A 156      -1.867  10.477  17.019  1.00  1.820          N  
ATOM   2392  CA  ILE A 156      -2.172  11.213  18.238  1.00  1.980          C  
ATOM   2393  C   ILE A 156      -0.876  11.549  18.950  1.00  2.040          C  
ATOM   2394  O   ILE A 156      -0.224  10.660  19.495  1.00  2.490          O  
ATOM   2395  CB  ILE A 156      -3.079  10.381  19.181  1.00  2.710          C  
ATOM   2396  CG1 ILE A 156      -4.403  10.040  18.450  1.00  2.710          C  
ATOM   2397  CG2 ILE A 156      -3.313  11.115  20.535  1.00  2.710          C  
ATOM   2398  CD1 ILE A 156      -5.302   9.080  19.201  1.00  2.710          C  
ATOM   2399  H   ILE A 156      -1.625   9.497  17.069  1.00  2.180          H  
ATOM   2400  HA  ILE A 156      -2.681  12.141  17.980  1.00  2.380          H  
ATOM   2401  HB  ILE A 156      -2.587   9.432  19.390  1.00  3.250          H  
ATOM   2402 1HG1 ILE A 156      -4.951  10.947  18.255  1.00  3.250          H  
ATOM   2403 2HG1 ILE A 156      -4.159   9.580  17.495  1.00  3.250          H  
ATOM   2404 1HG2 ILE A 156      -3.921  10.519  21.192  1.00  3.250          H  
ATOM   2405 2HG2 ILE A 156      -2.365  11.288  21.021  1.00  3.250          H  
ATOM   2406 3HG2 ILE A 156      -3.799  12.049  20.356  1.00  3.250          H  
ATOM   2407 1HD1 ILE A 156      -6.171   8.887  18.611  1.00  3.250          H  
ATOM   2408 2HD1 ILE A 156      -4.770   8.144  19.374  1.00  3.250          H  
ATOM   2409 3HD1 ILE A 156      -5.610   9.500  20.146  1.00  3.250          H  
ATOM   2410  N   LEU A 157      -0.531  12.839  18.945  1.00  2.210          N  
ATOM   2411  CA  LEU A 157       0.701  13.392  19.524  1.00  2.270          C  
ATOM   2412  C   LEU A 157       1.990  12.824  18.903  1.00  2.010          C  
ATOM   2413  O   LEU A 157       3.074  12.816  19.514  1.00  2.040          O  
ATOM   2414  CB  LEU A 157       0.685  13.180  21.034  1.00  3.150          C  
ATOM   2415  CG  LEU A 157      -0.556  13.753  21.771  1.00  3.150          C  
ATOM   2416  CD1 LEU A 157      -0.452  13.410  23.206  1.00  3.150          C  
ATOM   2417  CD2 LEU A 157      -0.652  15.256  21.580  1.00  3.150          C  
ATOM   2418  H   LEU A 157      -1.160  13.475  18.473  1.00  2.650          H  
ATOM   2419  HA  LEU A 157       0.714  14.458  19.321  1.00  2.720          H  
ATOM   2420 1HB  LEU A 157       0.746  12.115  21.246  1.00  3.780          H  
ATOM   2421 2HB  LEU A 157       1.569  13.657  21.455  1.00  3.780          H  
ATOM   2422  HG  LEU A 157      -1.454  13.298  21.394  1.00  3.780          H  
ATOM   2423 1HD1 LEU A 157      -1.326  13.788  23.701  1.00  3.780          H  
ATOM   2424 2HD1 LEU A 157      -0.405  12.328  23.313  1.00  3.780          H  
ATOM   2425 3HD1 LEU A 157       0.444  13.860  23.635  1.00  3.780          H  
ATOM   2426 1HD2 LEU A 157      -1.493  15.633  22.127  1.00  3.780          H  
ATOM   2427 2HD2 LEU A 157       0.231  15.717  21.945  1.00  3.780          H  
ATOM   2428 3HD2 LEU A 157      -0.770  15.507  20.539  1.00  3.780          H  
ATOM   2429  N   GLY A 158       1.862  12.398  17.658  1.00  1.870          N  
ATOM   2430  CA  GLY A 158       2.948  11.875  16.857  1.00  1.680          C  
ATOM   2431  C   GLY A 158       2.402  11.073  15.713  1.00  1.600          C  
ATOM   2432  O   GLY A 158       1.324  10.492  15.808  1.00  1.610          O  
ATOM   2433  H   GLY A 158       0.937  12.437  17.253  1.00  2.240          H  
ATOM   2434 1HA  GLY A 158       3.481  12.707  16.432  1.00  2.020          H  
ATOM   2435 2HA  GLY A 158       3.629  11.282  17.463  1.00  2.020          H  
ATOM   2436  N   ASN A 159       3.160  11.017  14.620  1.00  1.560          N  
ATOM   2437  CA  ASN A 159       2.633  10.375  13.428  1.00  1.540          C  
ATOM   2438  C   ASN A 159       3.172   8.980  13.086  1.00  1.450          C  
ATOM   2439  O   ASN A 159       2.900   8.467  12.009  1.00  1.410          O  
ATOM   2440  CB  ASN A 159       2.880  11.316  12.296  1.00  2.160          C  
ATOM   2441  CG  ASN A 159       2.193  12.638  12.534  1.00  2.160          C  
ATOM   2442  OD1 ASN A 159       1.077  12.718  13.074  1.00  2.160          O  
ATOM   2443  ND2 ASN A 159       2.864  13.702  12.156  1.00  2.160          N  
ATOM   2444  H   ASN A 159       4.076  11.486  14.578  1.00  1.870          H  
ATOM   2445  HA  ASN A 159       1.559  10.262  13.554  1.00  1.850          H  
ATOM   2446 1HB  ASN A 159       3.950  11.473  12.147  1.00  2.600          H  
ATOM   2447 2HB  ASN A 159       2.476  10.869  11.413  1.00  2.600          H  
ATOM   2448 1HD2 ASN A 159       2.482  14.615  12.293  1.00  2.600          H  
ATOM   2449 2HD2 ASN A 159       3.762  13.595  11.728  1.00  2.600          H  
ATOM   2450  N   ALA A 160       3.912   8.361  13.994  1.00  1.460          N  
ATOM   2451  CA  ALA A 160       4.529   7.029  13.777  1.00  1.420          C  
ATOM   2452  C   ALA A 160       3.508   5.902  13.552  1.00  1.370          C  
ATOM   2453  O   ALA A 160       2.380   5.977  14.047  1.00  1.400          O  
ATOM   2454  CB  ALA A 160       5.395   6.654  14.965  1.00  2.000          C  
ATOM   2455  H   ALA A 160       4.074   8.863  14.853  1.00  1.750          H  
ATOM   2456  HA  ALA A 160       5.155   7.092  12.889  1.00  1.700          H  
ATOM   2457 1HB  ALA A 160       5.868   5.688  14.770  1.00  2.400          H  
ATOM   2458 2HB  ALA A 160       6.157   7.411  15.114  1.00  2.400          H  
ATOM   2459 3HB  ALA A 160       4.772   6.578  15.852  1.00  2.400          H  
ATOM   2460  N   ILE A 161       3.900   4.852  12.815  1.00  1.330          N  
ATOM   2461  CA  ILE A 161       3.004   3.720  12.677  1.00  1.300          C  
ATOM   2462  C   ILE A 161       3.136   3.009  14.001  1.00  1.340          C  
ATOM   2463  O   ILE A 161       4.248   2.678  14.413  1.00  1.390          O  
ATOM   2464  CB  ILE A 161       3.419   2.838  11.497  1.00  1.830          C  
ATOM   2465  CG1 ILE A 161       3.398   3.668  10.173  1.00  1.830          C  
ATOM   2466  CG2 ILE A 161       2.600   1.569  11.435  1.00  1.830          C  
ATOM   2467  CD1 ILE A 161       2.065   4.306   9.787  1.00  1.830          C  
ATOM   2468  H   ILE A 161       4.837   4.833  12.413  1.00  1.600          H  
ATOM   2469  HA  ILE A 161       1.974   4.054  12.569  1.00  1.560          H  
ATOM   2470  HB  ILE A 161       4.443   2.581  11.644  1.00  2.200          H  
ATOM   2471 1HG1 ILE A 161       4.140   4.447  10.265  1.00  2.200          H  
ATOM   2472 2HG1 ILE A 161       3.683   3.024   9.361  1.00  2.200          H  
ATOM   2473 1HG2 ILE A 161       2.945   0.944  10.630  1.00  2.200          H  
ATOM   2474 2HG2 ILE A 161       2.696   1.015  12.367  1.00  2.200          H  
ATOM   2475 3HG2 ILE A 161       1.584   1.816  11.288  1.00  2.200          H  
ATOM   2476 1HD1 ILE A 161       2.195   4.854   8.863  1.00  2.200          H  
ATOM   2477 2HD1 ILE A 161       1.306   3.542   9.649  1.00  2.200          H  
ATOM   2478 3HD1 ILE A 161       1.740   5.005  10.557  1.00  2.200          H  
ATOM   2479  N   LYS A 162       2.024   2.847  14.712  1.00  1.390          N  
ATOM   2480  CA  LYS A 162       2.083   2.251  16.037  1.00  1.480          C  
ATOM   2481  C   LYS A 162       2.170   0.736  15.969  1.00  1.480          C  
ATOM   2482  O   LYS A 162       2.850   0.115  16.787  1.00  1.560          O  
ATOM   2483  CB  LYS A 162       0.876   2.696  16.862  1.00  2.040          C  
ATOM   2484  CG  LYS A 162       0.822   4.222  17.174  1.00  2.040          C  
ATOM   2485  CD  LYS A 162       1.946   4.695  18.111  1.00  2.040          C  
ATOM   2486  CE  LYS A 162       1.776   6.175  18.473  1.00  2.040          C  
ATOM   2487  NZ  LYS A 162       2.821   6.645  19.436  1.00  2.040          N  
ATOM   2488  H   LYS A 162       1.148   3.177  14.328  1.00  1.670          H  
ATOM   2489  HA  LYS A 162       2.992   2.595  16.526  1.00  1.780          H  
ATOM   2490 1HB  LYS A 162      -0.035   2.440  16.328  1.00  2.440          H  
ATOM   2491 2HB  LYS A 162       0.865   2.155  17.808  1.00  2.440          H  
ATOM   2492 1HG  LYS A 162       0.912   4.778  16.234  1.00  2.440          H  
ATOM   2493 2HG  LYS A 162      -0.140   4.464  17.623  1.00  2.440          H  
ATOM   2494 1HD  LYS A 162       1.951   4.093  19.020  1.00  2.440          H  
ATOM   2495 2HD  LYS A 162       2.908   4.588  17.614  1.00  2.440          H  
ATOM   2496 1HE  LYS A 162       1.841   6.773  17.562  1.00  2.440          H  
ATOM   2497 2HE  LYS A 162       0.794   6.322  18.922  1.00  2.440          H  
ATOM   2498 1HZ  LYS A 162       2.669   7.629  19.654  1.00  2.440          H  
ATOM   2499 2HZ  LYS A 162       2.757   6.102  20.285  1.00  2.440          H  
ATOM   2500 3HZ  LYS A 162       3.740   6.527  19.036  1.00  2.440          H  
ATOM   2501  N   TRP A 163       1.480   0.141  15.001  1.00  1.420          N  
ATOM   2502  CA  TRP A 163       1.509  -1.307  14.838  1.00  1.430          C  
ATOM   2503  C   TRP A 163       1.096  -1.750  13.419  1.00  1.380          C  
ATOM   2504  O   TRP A 163       0.666  -0.954  12.548  1.00  1.330          O  
ATOM   2505  CB  TRP A 163       0.608  -1.956  15.923  1.00  2.000          C  
ATOM   2506  CG  TRP A 163       0.606  -3.473  15.997  1.00  2.000          C  
ATOM   2507  CD1 TRP A 163      -0.395  -4.303  15.557  1.00  2.000          C  
ATOM   2508  CD2 TRP A 163       1.619  -4.341  16.557  1.00  2.000          C  
ATOM   2509  NE1 TRP A 163      -0.059  -5.602  15.775  1.00  2.000          N  
ATOM   2510  CE2 TRP A 163       1.167  -5.653  16.387  1.00  2.000          C  
ATOM   2511  CE3 TRP A 163       2.848  -4.116  17.179  1.00  2.000          C  
ATOM   2512  CZ2 TRP A 163       1.907  -6.743  16.807  1.00  2.000          C  
ATOM   2513  CZ3 TRP A 163       3.586  -5.212  17.603  1.00  2.000          C  
ATOM   2514  CH2 TRP A 163       3.124  -6.492  17.416  1.00  2.000          C  
ATOM   2515  H   TRP A 163       0.915   0.708  14.387  1.00  1.700          H  
ATOM   2516  HA  TRP A 163       2.521  -1.649  15.013  1.00  1.720          H  
ATOM   2517 1HB  TRP A 163       0.914  -1.591  16.900  1.00  2.400          H  
ATOM   2518 2HB  TRP A 163      -0.381  -1.646  15.787  1.00  2.400          H  
ATOM   2519  HD1 TRP A 163      -1.321  -3.969  15.085  1.00  2.400          H  
ATOM   2520  HE1 TRP A 163      -0.626  -6.398  15.532  1.00  2.400          H  
ATOM   2521  HE3 TRP A 163       3.220  -3.100  17.328  1.00  2.400          H  
ATOM   2522  HZ2 TRP A 163       1.560  -7.765  16.677  1.00  2.400          H  
ATOM   2523  HZ3 TRP A 163       4.541  -5.031  18.088  1.00  2.400          H  
ATOM   2524  HH2 TRP A 163       3.722  -7.330  17.758  1.00  2.400          H  
ATOM   2525  N   ASN A 164       1.138  -3.047  13.200  1.00  1.430          N  
ATOM   2526  CA  ASN A 164       0.715  -3.550  11.929  1.00  1.430          C  
ATOM   2527  C   ASN A 164      -0.752  -3.280  11.800  1.00  1.470          C  
ATOM   2528  O   ASN A 164      -1.472  -3.147  12.789  1.00  1.540          O  
ATOM   2529  CB  ASN A 164       1.012  -5.012  11.755  1.00  2.000          C  
ATOM   2530  CG  ASN A 164       2.454  -5.305  11.583  1.00  2.000          C  
ATOM   2531  OD1 ASN A 164       3.051  -5.925  12.453  1.00  2.000          O  
ATOM   2532  ND2 ASN A 164       3.044  -4.916  10.461  1.00  2.000          N  
ATOM   2533  H   ASN A 164       1.460  -3.689  13.916  1.00  1.720          H  
ATOM   2534  HA  ASN A 164       1.223  -2.996  11.137  1.00  1.720          H  
ATOM   2535 1HB  ASN A 164       0.641  -5.556  12.621  1.00  2.400          H  
ATOM   2536 2HB  ASN A 164       0.477  -5.389  10.880  1.00  2.400          H  
ATOM   2537 1HD2 ASN A 164       4.038  -5.159  10.282  1.00  2.400          H  
ATOM   2538 2HD2 ASN A 164       2.519  -4.436   9.760  1.00  2.400          H  
ATOM   2539  N   PHE A 165      -1.187  -3.196  10.565  1.00  1.470          N  
ATOM   2540  CA  PHE A 165      -2.544  -2.961  10.156  1.00  1.550          C  
ATOM   2541  C   PHE A 165      -3.015  -1.528  10.361  1.00  1.540          C  
ATOM   2542  O   PHE A 165      -4.218  -1.252  10.305  1.00  1.620          O  
ATOM   2543  CB  PHE A 165      -3.454  -3.964  10.833  1.00  2.140          C  
ATOM   2544  CG  PHE A 165      -2.898  -5.368  10.668  1.00  2.140          C  
ATOM   2545  CD1 PHE A 165      -2.544  -6.098  11.772  1.00  2.140          C  
ATOM   2546  CD2 PHE A 165      -2.670  -5.923   9.409  1.00  2.140          C  
ATOM   2547  CE1 PHE A 165      -1.996  -7.327  11.648  1.00  2.140          C  
ATOM   2548  CE2 PHE A 165      -2.109  -7.172   9.288  1.00  2.140          C  
ATOM   2549  CZ  PHE A 165      -1.765  -7.874  10.414  1.00  2.140          C  
ATOM   2550  H   PHE A 165      -0.542  -3.331   9.794  1.00  1.760          H  
ATOM   2551  HA  PHE A 165      -2.593  -3.152   9.083  1.00  1.860          H  
ATOM   2552 1HB  PHE A 165      -3.592  -3.740  11.892  1.00  2.570          H  
ATOM   2553 2HB  PHE A 165      -4.410  -3.915  10.370  1.00  2.570          H  
ATOM   2554  HD1 PHE A 165      -2.706  -5.667  12.764  1.00  2.570          H  
ATOM   2555  HD2 PHE A 165      -2.929  -5.356   8.514  1.00  2.570          H  
ATOM   2556  HE1 PHE A 165      -1.742  -7.856  12.532  1.00  2.570          H  
ATOM   2557  HE2 PHE A 165      -1.936  -7.595   8.306  1.00  2.570          H  
ATOM   2558  HZ  PHE A 165      -1.313  -8.868  10.328  1.00  2.570          H  
ATOM   2559  N   THR A 166      -2.072  -0.608  10.576  1.00  1.460          N  
ATOM   2560  CA  THR A 166      -2.379   0.818  10.519  1.00  1.460          C  
ATOM   2561  C   THR A 166      -2.758   1.076   9.046  1.00  1.520          C  
ATOM   2562  O   THR A 166      -2.114   0.519   8.134  1.00  1.500          O  
ATOM   2563  CB  THR A 166      -1.189   1.681  10.953  1.00  2.040          C  
ATOM   2564  OG1 THR A 166      -0.810   1.330  12.307  1.00  2.040          O  
ATOM   2565  CG2 THR A 166      -1.567   3.144  10.912  1.00  2.040          C  
ATOM   2566  H   THR A 166      -1.115  -0.901  10.772  1.00  1.750          H  
ATOM   2567  HA  THR A 166      -3.241   1.043  11.150  1.00  1.750          H  
ATOM   2568  HB  THR A 166      -0.358   1.502  10.282  1.00  2.450          H  
ATOM   2569  HG1 THR A 166      -0.306   0.480  12.282  1.00  2.450          H  
ATOM   2570 1HG2 THR A 166      -0.718   3.746  11.230  1.00  2.450          H  
ATOM   2571 2HG2 THR A 166      -1.850   3.439   9.903  1.00  2.450          H  
ATOM   2572 3HG2 THR A 166      -2.407   3.323  11.585  1.00  2.450          H  
ATOM   2573  N   LYS A 167      -3.839   1.837   8.799  1.00  1.630          N  
ATOM   2574  CA  LYS A 167      -4.305   2.052   7.416  1.00  1.730          C  
ATOM   2575  C   LYS A 167      -4.587   3.502   7.030  1.00  1.790          C  
ATOM   2576  O   LYS A 167      -5.074   4.304   7.826  1.00  1.830          O  
ATOM   2577  CB  LYS A 167      -5.588   1.239   7.181  1.00  2.380          C  
ATOM   2578  CG  LYS A 167      -5.390  -0.251   7.344  1.00  2.380          C  
ATOM   2579  CD  LYS A 167      -6.642  -1.088   7.222  1.00  2.380          C  
ATOM   2580  CE  LYS A 167      -7.495  -1.043   8.512  1.00  2.380          C  
ATOM   2581  NZ  LYS A 167      -6.900  -1.789   9.696  1.00  2.380          N  
ATOM   2582  H   LYS A 167      -4.308   2.298   9.588  1.00  1.960          H  
ATOM   2583  HA  LYS A 167      -3.533   1.691   6.739  1.00  2.080          H  
ATOM   2584 1HB  LYS A 167      -6.351   1.575   7.856  1.00  2.860          H  
ATOM   2585 2HB  LYS A 167      -5.944   1.420   6.166  1.00  2.860          H  
ATOM   2586 1HG  LYS A 167      -4.690  -0.562   6.644  1.00  2.860          H  
ATOM   2587 2HG  LYS A 167      -4.989  -0.418   8.295  1.00  2.860          H  
ATOM   2588 1HD  LYS A 167      -7.243  -0.738   6.383  1.00  2.860          H  
ATOM   2589 2HD  LYS A 167      -6.358  -2.124   7.036  1.00  2.860          H  
ATOM   2590 1HE  LYS A 167      -7.645  -0.012   8.805  1.00  2.860          H  
ATOM   2591 2HE  LYS A 167      -8.431  -1.473   8.302  1.00  2.860          H  
ATOM   2592 1HZ  LYS A 167      -7.597  -1.662  10.467  1.00  2.860          H  
ATOM   2593 2HZ  LYS A 167      -6.752  -2.804   9.539  1.00  2.860          H  
ATOM   2594 3HZ  LYS A 167      -5.986  -1.393   9.971  1.00  2.860          H  
ATOM   2595  N   PHE A 168      -4.352   3.816   5.761  1.00  1.820          N  
ATOM   2596  CA  PHE A 168      -4.682   5.127   5.223  1.00  1.910          C  
ATOM   2597  C   PHE A 168      -5.635   5.058   4.032  1.00  2.090          C  
ATOM   2598  O   PHE A 168      -5.461   4.259   3.111  1.00  2.110          O  
ATOM   2599  CB  PHE A 168      -3.396   5.834   4.776  1.00  2.640          C  
ATOM   2600  CG  PHE A 168      -2.451   6.233   5.881  1.00  2.640          C  
ATOM   2601  CD1 PHE A 168      -1.605   5.312   6.488  1.00  2.640          C  
ATOM   2602  CD2 PHE A 168      -2.373   7.549   6.283  1.00  2.640          C  
ATOM   2603  CE1 PHE A 168      -0.734   5.714   7.481  1.00  2.640          C  
ATOM   2604  CE2 PHE A 168      -1.485   7.931   7.263  1.00  2.640          C  
ATOM   2605  CZ  PHE A 168      -0.675   7.016   7.860  1.00  2.640          C  
ATOM   2606  H   PHE A 168      -3.911   3.123   5.155  1.00  2.180          H  
ATOM   2607  HA  PHE A 168      -5.160   5.716   6.005  1.00  2.290          H  
ATOM   2608 1HB  PHE A 168      -2.855   5.175   4.106  1.00  3.170          H  
ATOM   2609 2HB  PHE A 168      -3.653   6.724   4.207  1.00  3.170          H  
ATOM   2610  HD1 PHE A 168      -1.641   4.265   6.177  1.00  3.170          H  
ATOM   2611  HD2 PHE A 168      -3.017   8.289   5.812  1.00  3.170          H  
ATOM   2612  HE1 PHE A 168      -0.093   5.002   7.967  1.00  3.170          H  
ATOM   2613  HE2 PHE A 168      -1.419   8.958   7.573  1.00  3.170          H  
ATOM   2614  HZ  PHE A 168       0.016   7.332   8.644  1.00  3.170          H  
ATOM   2615  N   LEU A 169      -6.621   5.943   4.025  1.00  2.230          N  
ATOM   2616  CA  LEU A 169      -7.533   6.080   2.895  1.00  2.420          C  
ATOM   2617  C   LEU A 169      -7.046   7.211   2.025  1.00  2.470          C  
ATOM   2618  O   LEU A 169      -6.874   8.334   2.513  1.00  2.480          O  
ATOM   2619  CB  LEU A 169      -8.977   6.324   3.354  1.00  3.310          C  
ATOM   2620  CG  LEU A 169     -10.054   6.597   2.235  1.00  3.310          C  
ATOM   2621  CD1 LEU A 169     -10.191   5.399   1.304  1.00  3.310          C  
ATOM   2622  CD2 LEU A 169     -11.410   6.869   2.919  1.00  3.310          C  
ATOM   2623  H   LEU A 169      -6.743   6.528   4.851  1.00  2.680          H  
ATOM   2624  HA  LEU A 169      -7.503   5.160   2.313  1.00  2.900          H  
ATOM   2625 1HB  LEU A 169      -9.290   5.474   3.898  1.00  3.970          H  
ATOM   2626 2HB  LEU A 169      -8.981   7.172   4.035  1.00  3.970          H  
ATOM   2627  HG  LEU A 169      -9.761   7.459   1.639  1.00  3.970          H  
ATOM   2628 1HD1 LEU A 169     -10.945   5.630   0.564  1.00  3.970          H  
ATOM   2629 2HD1 LEU A 169      -9.253   5.196   0.797  1.00  3.970          H  
ATOM   2630 3HD1 LEU A 169     -10.488   4.524   1.862  1.00  3.970          H  
ATOM   2631 1HD2 LEU A 169     -12.166   7.067   2.163  1.00  3.970          H  
ATOM   2632 2HD2 LEU A 169     -11.707   5.997   3.507  1.00  3.970          H  
ATOM   2633 3HD2 LEU A 169     -11.325   7.726   3.581  1.00  3.970          H  
ATOM   2634  N   ILE A 170      -6.804   6.881   0.760  1.00  2.520          N  
ATOM   2635  CA  ILE A 170      -6.299   7.758  -0.284  1.00  2.600          C  
ATOM   2636  C   ILE A 170      -7.380   8.025  -1.355  1.00  2.780          C  
ATOM   2637  O   ILE A 170      -8.020   7.095  -1.853  1.00  2.850          O  
ATOM   2638  CB  ILE A 170      -5.059   7.102  -0.922  1.00  3.610          C  
ATOM   2639  CG1 ILE A 170      -4.011   6.727   0.160  1.00  3.610          C  
ATOM   2640  CG2 ILE A 170      -4.454   7.964  -1.980  1.00  3.610          C  
ATOM   2641  CD1 ILE A 170      -3.490   7.839   1.004  1.00  3.610          C  
ATOM   2642  H   ILE A 170      -6.972   5.910   0.503  1.00  3.020          H  
ATOM   2643  HA  ILE A 170      -6.028   8.700   0.162  1.00  3.120          H  
ATOM   2644  HB  ILE A 170      -5.367   6.189  -1.358  1.00  4.330          H  
ATOM   2645 1HG1 ILE A 170      -4.450   5.975   0.821  1.00  4.330          H  
ATOM   2646 2HG1 ILE A 170      -3.162   6.289  -0.346  1.00  4.330          H  
ATOM   2647 1HG2 ILE A 170      -3.605   7.455  -2.421  1.00  4.330          H  
ATOM   2648 2HG2 ILE A 170      -5.196   8.157  -2.753  1.00  4.330          H  
ATOM   2649 3HG2 ILE A 170      -4.132   8.902  -1.549  1.00  4.330          H  
ATOM   2650 1HD1 ILE A 170      -2.781   7.441   1.696  1.00  4.330          H  
ATOM   2651 2HD1 ILE A 170      -3.006   8.599   0.394  1.00  4.330          H  
ATOM   2652 3HD1 ILE A 170      -4.297   8.274   1.554  1.00  4.330          H  
ATOM   2653  N   ASP A 171      -7.602   9.288  -1.724  1.00  2.880          N  
ATOM   2654  CA  ASP A 171      -8.636   9.570  -2.726  1.00  3.040          C  
ATOM   2655  C   ASP A 171      -8.105   9.419  -4.165  1.00  3.120          C  
ATOM   2656  O   ASP A 171      -6.969   9.005  -4.409  1.00  3.020          O  
ATOM   2657  CB  ASP A 171      -9.254  10.975  -2.572  1.00  4.190          C  
ATOM   2658  CG  ASP A 171      -8.337  12.129  -2.964  1.00  4.190          C  
ATOM   2659  OD1 ASP A 171      -7.280  11.866  -3.521  1.00  4.190          O  
ATOM   2660  OD2 ASP A 171      -8.703  13.254  -2.755  1.00  4.190          O  
ATOM   2661  H   ASP A 171      -7.026  10.032  -1.316  1.00  3.460          H  
ATOM   2662  HA  ASP A 171      -9.443   8.846  -2.595  1.00  3.650          H  
ATOM   2663 1HB  ASP A 171     -10.173  11.041  -3.149  1.00  5.030          H  
ATOM   2664 2HB  ASP A 171      -9.537  11.122  -1.544  1.00  5.030          H  
ATOM   2665  N   LYS A 172      -8.945   9.784  -5.134  1.00  3.300          N  
ATOM   2666  CA  LYS A 172      -8.639   9.668  -6.560  1.00  3.400          C  
ATOM   2667  C   LYS A 172      -7.461  10.529  -7.041  1.00  3.400          C  
ATOM   2668  O   LYS A 172      -6.940  10.318  -8.147  1.00  3.460          O  
ATOM   2669  CB  LYS A 172      -9.864  10.031  -7.384  1.00  4.720          C  
ATOM   2670  CG  LYS A 172     -11.003   9.050  -7.286  1.00  4.720          C  
ATOM   2671  CD  LYS A 172     -12.146   9.492  -8.170  1.00  4.720          C  
ATOM   2672  CE  LYS A 172     -13.301   8.542  -8.085  1.00  4.720          C  
ATOM   2673  NZ  LYS A 172     -14.459   9.006  -8.881  1.00  4.720          N  
ATOM   2674  H   LYS A 172      -9.855  10.128  -4.874  1.00  3.960          H  
ATOM   2675  HA  LYS A 172      -8.382   8.627  -6.758  1.00  4.080          H  
ATOM   2676 1HB  LYS A 172     -10.233  11.005  -7.061  1.00  5.660          H  
ATOM   2677 2HB  LYS A 172      -9.583  10.124  -8.427  1.00  5.660          H  
ATOM   2678 1HG  LYS A 172     -10.669   8.060  -7.577  1.00  5.660          H  
ATOM   2679 2HG  LYS A 172     -11.355   8.995  -6.255  1.00  5.660          H  
ATOM   2680 1HD  LYS A 172     -12.482  10.485  -7.872  1.00  5.660          H  
ATOM   2681 2HD  LYS A 172     -11.804   9.531  -9.204  1.00  5.660          H  
ATOM   2682 1HE  LYS A 172     -12.992   7.561  -8.443  1.00  5.660          H  
ATOM   2683 2HE  LYS A 172     -13.601   8.458  -7.056  1.00  5.660          H  
ATOM   2684 1HZ  LYS A 172     -15.223   8.329  -8.765  1.00  5.660          H  
ATOM   2685 2HZ  LYS A 172     -14.770   9.900  -8.537  1.00  5.660          H  
ATOM   2686 3HZ  LYS A 172     -14.212   9.078  -9.849  1.00  5.660          H  
ATOM   2687  N   ASN A 173      -7.093  11.557  -6.264  1.00  3.360          N  
ATOM   2688  CA  ASN A 173      -6.016  12.453  -6.632  1.00  3.370          C  
ATOM   2689  C   ASN A 173      -4.745  12.063  -5.894  1.00  3.180          C  
ATOM   2690  O   ASN A 173      -3.736  12.768  -5.966  1.00  3.180          O  
ATOM   2691  CB  ASN A 173      -6.389  13.886  -6.310  1.00  4.710          C  
ATOM   2692  CG  ASN A 173      -7.513  14.398  -7.156  1.00  4.710          C  
ATOM   2693  OD1 ASN A 173      -7.613  14.109  -8.357  1.00  4.710          O  
ATOM   2694  ND2 ASN A 173      -8.379  15.169  -6.547  1.00  4.710          N  
ATOM   2695  H   ASN A 173      -7.498  11.679  -5.332  1.00  4.030          H  
ATOM   2696  HA  ASN A 173      -5.821  12.357  -7.700  1.00  4.040          H  
ATOM   2697 1HB  ASN A 173      -6.688  13.945  -5.257  1.00  5.660          H  
ATOM   2698 2HB  ASN A 173      -5.522  14.531  -6.439  1.00  5.660          H  
ATOM   2699 1HD2 ASN A 173      -9.156  15.546  -7.051  1.00  5.660          H  
ATOM   2700 2HD2 ASN A 173      -8.265  15.382  -5.573  1.00  5.660          H  
ATOM   2701  N   GLY A 174      -4.795  10.935  -5.178  1.00  3.040          N  
ATOM   2702  CA  GLY A 174      -3.670  10.431  -4.423  1.00  2.860          C  
ATOM   2703  C   GLY A 174      -3.486  11.152  -3.092  1.00  2.720          C  
ATOM   2704  O   GLY A 174      -2.394  11.118  -2.515  1.00  2.600          O  
ATOM   2705  H   GLY A 174      -5.659  10.385  -5.138  1.00  3.650          H  
ATOM   2706 1HA  GLY A 174      -3.818   9.368  -4.258  1.00  3.430          H  
ATOM   2707 2HA  GLY A 174      -2.770  10.516  -5.021  1.00  3.430          H  
ATOM   2708  N   CYS A 175      -4.516  11.846  -2.600  1.00  2.770          N  
ATOM   2709  CA  CYS A 175      -4.362  12.598  -1.368  1.00  2.680          C  
ATOM   2710  C   CYS A 175      -4.855  11.800  -0.178  1.00  2.580          C  
ATOM   2711  O   CYS A 175      -5.718  10.935  -0.311  1.00  2.610          O  
ATOM   2712  CB  CYS A 175      -5.103  13.915  -1.499  1.00  3.790          C  
ATOM   2713  SG  CYS A 175      -4.423  14.930  -2.845  1.00  3.790          S  
ATOM   2714  H   CYS A 175      -5.450  11.840  -3.044  1.00  3.320          H  
ATOM   2715  HA  CYS A 175      -3.305  12.821  -1.223  1.00  3.220          H  
ATOM   2716 1HB  CYS A 175      -6.157  13.721  -1.717  1.00  4.550          H  
ATOM   2717 2HB  CYS A 175      -5.047  14.478  -0.568  1.00  4.550          H  
ATOM   2718  HG  CYS A 175      -4.446  13.960  -3.764  1.00  4.550          H  
ATOM   2719  N   VAL A 176      -4.328  12.099   1.003  1.00  2.470          N  
ATOM   2720  CA  VAL A 176      -4.770  11.384   2.191  1.00  2.380          C  
ATOM   2721  C   VAL A 176      -6.085  11.948   2.691  1.00  2.500          C  
ATOM   2722  O   VAL A 176      -6.222  13.155   2.889  1.00  2.580          O  
ATOM   2723  CB  VAL A 176      -3.712  11.445   3.321  1.00  3.370          C  
ATOM   2724  CG1 VAL A 176      -4.238  10.761   4.587  1.00  3.370          C  
ATOM   2725  CG2 VAL A 176      -2.418  10.757   2.886  1.00  3.370          C  
ATOM   2726  H   VAL A 176      -3.648  12.844   1.075  1.00  2.960          H  
ATOM   2727  HA  VAL A 176      -4.937  10.345   1.929  1.00  2.860          H  
ATOM   2728  HB  VAL A 176      -3.516  12.481   3.556  1.00  4.040          H  
ATOM   2729 1HG1 VAL A 176      -3.489  10.823   5.353  1.00  4.040          H  
ATOM   2730 2HG1 VAL A 176      -5.147  11.246   4.944  1.00  4.040          H  
ATOM   2731 3HG1 VAL A 176      -4.451   9.713   4.376  1.00  4.040          H  
ATOM   2732 1HG2 VAL A 176      -1.687  10.820   3.692  1.00  4.040          H  
ATOM   2733 2HG2 VAL A 176      -2.613   9.729   2.679  1.00  4.040          H  
ATOM   2734 3HG2 VAL A 176      -2.026  11.236   1.994  1.00  4.040          H  
ATOM   2735  N   VAL A 177      -7.030  11.048   2.894  1.00  2.530          N  
ATOM   2736  CA  VAL A 177      -8.366  11.317   3.373  1.00  2.680          C  
ATOM   2737  C   VAL A 177      -8.500  11.031   4.858  1.00  2.580          C  
ATOM   2738  O   VAL A 177      -9.060  11.833   5.602  1.00  2.630          O  
ATOM   2739  CB  VAL A 177      -9.362  10.401   2.643  1.00  3.690          C  
ATOM   2740  CG1 VAL A 177     -10.721  10.585   3.163  1.00  3.690          C  
ATOM   2741  CG2 VAL A 177      -9.322  10.662   1.168  1.00  3.690          C  
ATOM   2742  H   VAL A 177      -6.803  10.085   2.680  1.00  3.040          H  
ATOM   2743  HA  VAL A 177      -8.601  12.365   3.184  1.00  3.220          H  
ATOM   2744  HB  VAL A 177      -9.091   9.383   2.830  1.00  4.430          H  
ATOM   2745 1HG1 VAL A 177     -11.361   9.904   2.637  1.00  4.430          H  
ATOM   2746 2HG1 VAL A 177     -10.780  10.366   4.223  1.00  4.430          H  
ATOM   2747 3HG1 VAL A 177     -11.038  11.609   2.993  1.00  4.430          H  
ATOM   2748 1HG2 VAL A 177     -10.015   9.989   0.662  1.00  4.430          H  
ATOM   2749 2HG2 VAL A 177      -9.606  11.696   0.973  1.00  4.430          H  
ATOM   2750 3HG2 VAL A 177      -8.313  10.489   0.796  1.00  4.430          H  
ATOM   2751  N   LYS A 178      -8.106   9.820   5.251  1.00  2.480          N  
ATOM   2752  CA  LYS A 178      -8.277   9.388   6.638  1.00  2.420          C  
ATOM   2753  C   LYS A 178      -7.292   8.317   7.125  1.00  2.240          C  
ATOM   2754  O   LYS A 178      -7.044   7.304   6.467  1.00  2.240          O  
ATOM   2755  CB  LYS A 178      -9.732   8.926   6.847  1.00  3.410          C  
ATOM   2756  CG  LYS A 178     -10.078   8.306   8.220  1.00  3.410          C  
ATOM   2757  CD  LYS A 178     -10.165   9.257   9.371  1.00  3.410          C  
ATOM   2758  CE  LYS A 178     -10.564   8.475  10.625  1.00  3.410          C  
ATOM   2759  NZ  LYS A 178     -10.616   9.325  11.835  1.00  3.410          N  
ATOM   2760  H   LYS A 178      -7.664   9.222   4.554  1.00  2.980          H  
ATOM   2761  HA  LYS A 178      -8.114  10.265   7.267  1.00  2.900          H  
ATOM   2762 1HB  LYS A 178     -10.400   9.774   6.702  1.00  4.090          H  
ATOM   2763 2HB  LYS A 178      -9.985   8.186   6.089  1.00  4.090          H  
ATOM   2764 1HG  LYS A 178     -11.063   7.859   8.129  1.00  4.090          H  
ATOM   2765 2HG  LYS A 178      -9.373   7.526   8.480  1.00  4.090          H  
ATOM   2766 1HD  LYS A 178      -9.201   9.734   9.540  1.00  4.090          H  
ATOM   2767 2HD  LYS A 178     -10.909  10.024   9.163  1.00  4.090          H  
ATOM   2768 1HE  LYS A 178     -11.545   8.028  10.464  1.00  4.090          H  
ATOM   2769 2HE  LYS A 178      -9.837   7.674  10.787  1.00  4.090          H  
ATOM   2770 1HZ  LYS A 178     -10.879   8.752  12.627  1.00  4.090          H  
ATOM   2771 2HZ  LYS A 178      -9.702   9.728  11.997  1.00  4.090          H  
ATOM   2772 3HZ  LYS A 178     -11.293  10.062  11.709  1.00  4.090          H  
ATOM   2773  N   HIS A 179      -6.764   8.538   8.324  1.00  2.140          N  
ATOM   2774  CA  HIS A 179      -5.854   7.626   9.014  1.00  1.980          C  
ATOM   2775  C   HIS A 179      -6.592   6.801  10.077  1.00  2.010          C  
ATOM   2776  O   HIS A 179      -7.190   7.364  11.000  1.00  2.090          O  
ATOM   2777  CB  HIS A 179      -4.733   8.448   9.647  1.00  2.840          C  
ATOM   2778  CG  HIS A 179      -3.650   7.709  10.353  1.00  2.840          C  
ATOM   2779  ND1 HIS A 179      -2.818   8.339  11.246  1.00  2.840          N  
ATOM   2780  CD2 HIS A 179      -3.237   6.423  10.302  1.00  2.840          C  
ATOM   2781  CE1 HIS A 179      -1.938   7.481  11.712  1.00  2.840          C  
ATOM   2782  NE2 HIS A 179      -2.170   6.312  11.165  1.00  2.840          N  
ATOM   2783  H   HIS A 179      -6.980   9.416   8.783  1.00  2.570          H  
ATOM   2784  HA  HIS A 179      -5.412   6.931   8.300  1.00  2.380          H  
ATOM   2785 1HB  HIS A 179      -4.269   9.008   8.873  1.00  3.400          H  
ATOM   2786 2HB  HIS A 179      -5.157   9.167  10.347  1.00  3.400          H  
ATOM   2787  HD1 HIS A 179      -3.049   9.212  11.723  1.00  3.400          H  
ATOM   2788  HD2 HIS A 179      -3.580   5.550   9.740  1.00  3.400          H  
ATOM   2789  HE1 HIS A 179      -1.185   7.800  12.433  1.00  3.400          H  
ATOM   2790  N   TYR A 180      -6.566   5.479   9.914  1.00  1.960          N  
ATOM   2791  CA  TYR A 180      -7.225   4.525  10.805  1.00  2.000          C  
ATOM   2792  C   TYR A 180      -6.131   3.827  11.603  1.00  1.870          C  
ATOM   2793  O   TYR A 180      -5.067   3.510  11.058  1.00  1.750          O  
ATOM   2794  CB  TYR A 180      -7.980   3.487   9.990  1.00  2.780          C  
ATOM   2795  CG  TYR A 180      -9.018   4.076   9.131  1.00  2.780          C  
ATOM   2796  CD1 TYR A 180      -8.636   4.518   7.881  1.00  2.780          C  
ATOM   2797  CD2 TYR A 180     -10.332   4.191   9.552  1.00  2.780          C  
ATOM   2798  CE1 TYR A 180      -9.532   5.073   7.064  1.00  2.780          C  
ATOM   2799  CE2 TYR A 180     -11.260   4.757   8.700  1.00  2.780          C  
ATOM   2800  CZ  TYR A 180     -10.851   5.196   7.461  1.00  2.780          C  
ATOM   2801  OH  TYR A 180     -11.738   5.777   6.592  1.00  2.780          O  
ATOM   2802  H   TYR A 180      -6.044   5.113   9.121  1.00  2.350          H  
ATOM   2803  HA  TYR A 180      -7.893   5.046  11.494  1.00  2.400          H  
ATOM   2804 1HB  TYR A 180      -7.284   2.949   9.367  1.00  3.340          H  
ATOM   2805 2HB  TYR A 180      -8.451   2.769  10.659  1.00  3.340          H  
ATOM   2806  HD1 TYR A 180      -7.600   4.428   7.554  1.00  3.340          H  
ATOM   2807  HD2 TYR A 180     -10.632   3.839  10.546  1.00  3.340          H  
ATOM   2808  HE1 TYR A 180      -9.218   5.426   6.097  1.00  3.340          H  
ATOM   2809  HE2 TYR A 180     -12.306   4.864   9.003  1.00  3.340          H  
ATOM   2810  HH  TYR A 180     -12.623   5.860   7.012  1.00  3.340          H  
ATOM   2811  N   GLY A 181      -6.389   3.523  12.864  1.00  1.900          N  
ATOM   2812  CA  GLY A 181      -5.375   2.871  13.666  1.00  1.810          C  
ATOM   2813  C   GLY A 181      -5.289   1.355  13.463  1.00  1.790          C  
ATOM   2814  O   GLY A 181      -6.115   0.747  12.772  1.00  1.860          O  
ATOM   2815  H   GLY A 181      -7.293   3.781  13.275  1.00  2.280          H  
ATOM   2816 1HA  GLY A 181      -4.412   3.334  13.449  1.00  2.170          H  
ATOM   2817 2HA  GLY A 181      -5.611   3.088  14.706  1.00  2.170          H  
ATOM   2818  N   PRO A 182      -4.304   0.716  14.119  1.00  1.740          N  
ATOM   2819  CA  PRO A 182      -3.991  -0.705  14.091  1.00  1.740          C  
ATOM   2820  C   PRO A 182      -5.097  -1.587  14.638  1.00  1.890          C  
ATOM   2821  O   PRO A 182      -5.113  -2.791  14.398  1.00  1.940          O  
ATOM   2822  CB  PRO A 182      -2.725  -0.790  14.925  1.00  2.610          C  
ATOM   2823  CG  PRO A 182      -2.736   0.421  15.817  1.00  2.610          C  
ATOM   2824  CD  PRO A 182      -3.376   1.501  14.985  1.00  2.610          C  
ATOM   2825  HA  PRO A 182      -3.768  -0.993  13.055  1.00  2.090          H  
ATOM   2826 1HB  PRO A 182      -2.721  -1.739  15.480  1.00  3.130          H  
ATOM   2827 2HB  PRO A 182      -1.862  -0.818  14.235  1.00  3.130          H  
ATOM   2828 1HG  PRO A 182      -3.285   0.206  16.748  1.00  3.130          H  
ATOM   2829 2HG  PRO A 182      -1.704   0.666  16.111  1.00  3.130          H  
ATOM   2830 1HD  PRO A 182      -3.890   2.185  15.662  1.00  3.130          H  
ATOM   2831 2HD  PRO A 182      -2.608   2.009  14.370  1.00  3.130          H  
ATOM   2832  N   MET A 183      -6.028  -1.009  15.400  1.00  2.000          N  
ATOM   2833  CA  MET A 183      -7.096  -1.836  15.907  1.00  2.150          C  
ATOM   2834  C   MET A 183      -8.440  -1.260  15.511  1.00  2.320          C  
ATOM   2835  O   MET A 183      -9.409  -1.288  16.273  1.00  2.620          O  
ATOM   2836  CB  MET A 183      -6.984  -1.976  17.421  1.00  2.950          C  
ATOM   2837  CG  MET A 183      -5.719  -2.710  17.880  1.00  2.950          C  
ATOM   2838  SD  MET A 183      -5.550  -2.827  19.679  1.00  2.950          S  
ATOM   2839  CE  MET A 183      -6.822  -4.013  20.132  1.00  2.950          C  
ATOM   2840  H   MET A 183      -6.009  -0.024  15.607  1.00  2.400          H  
ATOM   2841  HA  MET A 183      -7.029  -2.826  15.461  1.00  2.580          H  
ATOM   2842 1HB  MET A 183      -6.985  -0.989  17.878  1.00  3.540          H  
ATOM   2843 2HB  MET A 183      -7.852  -2.511  17.791  1.00  3.540          H  
ATOM   2844 1HG  MET A 183      -5.717  -3.715  17.460  1.00  3.540          H  
ATOM   2845 2HG  MET A 183      -4.847  -2.189  17.494  1.00  3.540          H  
ATOM   2846 1HE  MET A 183      -6.804  -4.165  21.212  1.00  3.540          H  
ATOM   2847 2HE  MET A 183      -7.801  -3.640  19.840  1.00  3.540          H  
ATOM   2848 3HE  MET A 183      -6.627  -4.958  19.635  1.00  3.540          H  
ATOM   2849  N   GLU A 184      -8.509  -0.865  14.242  1.00  2.180          N  
ATOM   2850  CA  GLU A 184      -9.741  -0.482  13.585  1.00  2.310          C  
ATOM   2851  C   GLU A 184      -9.911  -1.473  12.434  1.00  2.330          C  
ATOM   2852  O   GLU A 184      -9.186  -1.425  11.431  1.00  2.260          O  
ATOM   2853  CB  GLU A 184      -9.739   0.978  13.106  1.00  3.180          C  
ATOM   2854  CG  GLU A 184      -9.683   2.027  14.227  1.00  3.180          C  
ATOM   2855  CD  GLU A 184      -9.853   3.452  13.719  1.00  3.180          C  
ATOM   2856  OE1 GLU A 184     -10.931   3.781  13.298  1.00  3.180          O  
ATOM   2857  OE2 GLU A 184      -8.914   4.213  13.773  1.00  3.180          O  
ATOM   2858  H   GLU A 184      -7.637  -0.786  13.708  1.00  2.620          H  
ATOM   2859  HA  GLU A 184     -10.576  -0.612  14.272  1.00  2.770          H  
ATOM   2860 1HB  GLU A 184      -8.880   1.142  12.455  1.00  3.820          H  
ATOM   2861 2HB  GLU A 184     -10.626   1.165  12.529  1.00  3.820          H  
ATOM   2862 1HG  GLU A 184     -10.463   1.808  14.954  1.00  3.820          H  
ATOM   2863 2HG  GLU A 184      -8.720   1.937  14.731  1.00  3.820          H  
ATOM   2864  N   GLU A 185     -10.815  -2.428  12.615  1.00  2.440          N  
ATOM   2865  CA  GLU A 185     -10.998  -3.513  11.656  1.00  2.470          C  
ATOM   2866  C   GLU A 185     -11.373  -2.883  10.305  1.00  2.530          C  
ATOM   2867  O   GLU A 185     -12.262  -2.031  10.303  1.00  2.650          O  
ATOM   2868  CB  GLU A 185     -12.082  -4.454  12.165  1.00  3.450          C  
ATOM   2869  CG  GLU A 185     -11.739  -5.129  13.482  1.00  3.450          C  
ATOM   2870  CD  GLU A 185     -12.725  -6.195  13.894  1.00  3.450          C  
ATOM   2871  OE1 GLU A 185     -13.518  -6.610  13.073  1.00  3.450          O  
ATOM   2872  OE2 GLU A 185     -12.682  -6.599  15.032  1.00  3.450          O  
ATOM   2873  H   GLU A 185     -11.379  -2.406  13.456  1.00  2.930          H  
ATOM   2874  HA  GLU A 185     -10.072  -4.067  11.597  1.00  2.960          H  
ATOM   2875 1HB  GLU A 185     -13.024  -3.919  12.272  1.00  4.140          H  
ATOM   2876 2HB  GLU A 185     -12.226  -5.228  11.455  1.00  4.140          H  
ATOM   2877 1HG  GLU A 185     -10.749  -5.550  13.412  1.00  4.140          H  
ATOM   2878 2HG  GLU A 185     -11.711  -4.369  14.259  1.00  4.140          H  
ATOM   2879  N   PRO A 186     -10.798  -3.316   9.142  1.00  2.470          N  
ATOM   2880  CA  PRO A 186     -11.002  -2.742   7.809  1.00  2.520          C  
ATOM   2881  C   PRO A 186     -12.429  -2.480   7.416  1.00  2.720          C  
ATOM   2882  O   PRO A 186     -12.678  -1.486   6.764  1.00  2.770          O  
ATOM   2883  CB  PRO A 186     -10.389  -3.790   6.887  1.00  3.780          C  
ATOM   2884  CG  PRO A 186      -9.324  -4.421   7.688  1.00  3.780          C  
ATOM   2885  CD  PRO A 186      -9.874  -4.477   9.129  1.00  3.780          C  
ATOM   2886  HA  PRO A 186     -10.455  -1.800   7.740  1.00  3.020          H  
ATOM   2887 1HB  PRO A 186     -11.145  -4.459   6.524  1.00  4.540          H  
ATOM   2888 2HB  PRO A 186      -9.971  -3.297   6.004  1.00  4.540          H  
ATOM   2889 1HG  PRO A 186      -9.106  -5.409   7.264  1.00  4.540          H  
ATOM   2890 2HG  PRO A 186      -8.397  -3.851   7.602  1.00  4.540          H  
ATOM   2891 1HD  PRO A 186     -10.395  -5.418   9.338  1.00  4.540          H  
ATOM   2892 2HD  PRO A 186      -9.030  -4.317   9.794  1.00  4.540          H  
ATOM   2893  N   LEU A 187     -13.394  -3.274   7.844  1.00  2.840          N  
ATOM   2894  CA  LEU A 187     -14.769  -2.976   7.460  1.00  3.030          C  
ATOM   2895  C   LEU A 187     -15.184  -1.549   7.827  1.00  3.070          C  
ATOM   2896  O   LEU A 187     -16.023  -0.964   7.155  1.00  3.210          O  
ATOM   2897  CB  LEU A 187     -15.734  -4.018   8.018  1.00  4.170          C  
ATOM   2898  CG  LEU A 187     -15.641  -5.431   7.351  1.00  4.170          C  
ATOM   2899  CD1 LEU A 187     -16.480  -6.410   8.149  1.00  4.170          C  
ATOM   2900  CD2 LEU A 187     -16.131  -5.382   5.888  1.00  4.170          C  
ATOM   2901  H   LEU A 187     -13.205  -4.113   8.393  1.00  3.410          H  
ATOM   2902  HA  LEU A 187     -14.820  -3.027   6.382  1.00  3.640          H  
ATOM   2903 1HB  LEU A 187     -15.531  -4.137   9.083  1.00  5.000          H  
ATOM   2904 2HB  LEU A 187     -16.754  -3.649   7.893  1.00  5.000          H  
ATOM   2905  HG  LEU A 187     -14.634  -5.758   7.351  1.00  5.000          H  
ATOM   2906 1HD1 LEU A 187     -16.409  -7.401   7.697  1.00  5.000          H  
ATOM   2907 2HD1 LEU A 187     -16.110  -6.452   9.176  1.00  5.000          H  
ATOM   2908 3HD1 LEU A 187     -17.519  -6.084   8.149  1.00  5.000          H  
ATOM   2909 1HD2 LEU A 187     -16.062  -6.380   5.454  1.00  5.000          H  
ATOM   2910 2HD2 LEU A 187     -17.169  -5.047   5.868  1.00  5.000          H  
ATOM   2911 3HD2 LEU A 187     -15.536  -4.711   5.284  1.00  5.000          H  
ATOM   2912  N   VAL A 188     -14.607  -0.949   8.874  1.00  2.980          N  
ATOM   2913  CA  VAL A 188     -14.977   0.417   9.259  1.00  3.030          C  
ATOM   2914  C   VAL A 188     -14.778   1.405   8.105  1.00  3.030          C  
ATOM   2915  O   VAL A 188     -15.442   2.439   8.040  1.00  3.140          O  
ATOM   2916  CB  VAL A 188     -14.117   0.909  10.453  1.00  4.220          C  
ATOM   2917  CG1 VAL A 188     -12.635   1.202  10.016  1.00  4.220          C  
ATOM   2918  CG2 VAL A 188     -14.742   2.172  11.055  1.00  4.220          C  
ATOM   2919  H   VAL A 188     -13.898  -1.450   9.423  1.00  3.580          H  
ATOM   2920  HA  VAL A 188     -16.027   0.419   9.549  1.00  3.640          H  
ATOM   2921  HB  VAL A 188     -14.081   0.114  11.199  1.00  5.070          H  
ATOM   2922 1HG1 VAL A 188     -12.072   1.515  10.881  1.00  5.070          H  
ATOM   2923 2HG1 VAL A 188     -12.181   0.309   9.598  1.00  5.070          H  
ATOM   2924 3HG1 VAL A 188     -12.595   2.000   9.283  1.00  5.070          H  
ATOM   2925 1HG2 VAL A 188     -14.144   2.491  11.909  1.00  5.070          H  
ATOM   2926 2HG2 VAL A 188     -14.768   2.978  10.323  1.00  5.070          H  
ATOM   2927 3HG2 VAL A 188     -15.756   1.953  11.382  1.00  5.070          H  
ATOM   2928  N   ILE A 189     -13.866   1.080   7.184  1.00  2.910          N  
ATOM   2929  CA  ILE A 189     -13.514   1.904   6.043  1.00  2.900          C  
ATOM   2930  C   ILE A 189     -14.730   2.111   5.165  1.00  3.080          C  
ATOM   2931  O   ILE A 189     -14.836   3.138   4.489  1.00  3.140          O  
ATOM   2932  CB  ILE A 189     -12.423   1.195   5.179  1.00  4.060          C  
ATOM   2933  CG1 ILE A 189     -11.672   2.092   4.194  1.00  4.060          C  
ATOM   2934  CG2 ILE A 189     -13.053   0.169   4.293  1.00  4.060          C  
ATOM   2935  CD1 ILE A 189     -10.831   3.072   4.745  1.00  4.060          C  
ATOM   2936  H   ILE A 189     -13.401   0.179   7.287  1.00  3.490          H  
ATOM   2937  HA  ILE A 189     -13.165   2.868   6.406  1.00  3.480          H  
ATOM   2938  HB  ILE A 189     -11.708   0.710   5.842  1.00  4.880          H  
ATOM   2939 1HG1 ILE A 189     -11.065   1.470   3.595  1.00  4.880          H  
ATOM   2940 2HG1 ILE A 189     -12.367   2.601   3.573  1.00  4.880          H  
ATOM   2941 1HG2 ILE A 189     -12.279  -0.292   3.756  1.00  4.880          H  
ATOM   2942 2HG2 ILE A 189     -13.586  -0.561   4.860  1.00  4.880          H  
ATOM   2943 3HG2 ILE A 189     -13.720   0.614   3.590  1.00  4.880          H  
ATOM   2944 1HD1 ILE A 189     -10.362   3.594   3.946  1.00  4.880          H  
ATOM   2945 2HD1 ILE A 189     -11.423   3.735   5.309  1.00  4.880          H  
ATOM   2946 3HD1 ILE A 189     -10.074   2.605   5.372  1.00  4.880          H  
ATOM   2947  N   GLU A 190     -15.665   1.142   5.187  1.00  3.180          N  
ATOM   2948  CA  GLU A 190     -16.866   1.136   4.374  1.00  3.370          C  
ATOM   2949  C   GLU A 190     -17.765   2.283   4.715  1.00  3.500          C  
ATOM   2950  O   GLU A 190     -18.661   2.612   3.946  1.00  3.650          O  
ATOM   2951  CB  GLU A 190     -17.673  -0.155   4.532  1.00  4.640          C  
ATOM   2952  CG  GLU A 190     -17.019  -1.371   3.978  1.00  4.640          C  
ATOM   2953  CD  GLU A 190     -17.885  -2.618   4.074  1.00  4.640          C  
ATOM   2954  OE1 GLU A 190     -18.642  -2.717   5.007  1.00  4.640          O  
ATOM   2955  OE2 GLU A 190     -17.825  -3.445   3.182  1.00  4.640          O  
ATOM   2956  H   GLU A 190     -15.546   0.352   5.824  1.00  3.820          H  
ATOM   2957  HA  GLU A 190     -16.574   1.231   3.330  1.00  4.040          H  
ATOM   2958 1HB  GLU A 190     -17.879  -0.326   5.586  1.00  5.570          H  
ATOM   2959 2HB  GLU A 190     -18.633  -0.041   4.031  1.00  5.570          H  
ATOM   2960 1HG  GLU A 190     -16.723  -1.177   2.967  1.00  5.570          H  
ATOM   2961 2HG  GLU A 190     -16.126  -1.528   4.561  1.00  5.570          H  
ATOM   2962  N   LYS A 191     -17.596   2.857   5.902  1.00  3.460          N  
ATOM   2963  CA  LYS A 191     -18.426   3.968   6.289  1.00  3.600          C  
ATOM   2964  C   LYS A 191     -17.986   5.230   5.550  1.00  3.590          C  
ATOM   2965  O   LYS A 191     -18.780   6.157   5.379  1.00  3.730          O  
ATOM   2966  CB  LYS A 191     -18.357   4.195   7.801  1.00  4.980          C  
ATOM   2967  CG  LYS A 191     -18.996   3.085   8.633  1.00  4.980          C  
ATOM   2968  CD  LYS A 191     -18.928   3.389  10.131  1.00  4.980          C  
ATOM   2969  CE  LYS A 191     -19.570   2.270  10.953  1.00  4.980          C  
ATOM   2970  NZ  LYS A 191     -19.581   2.572  12.422  1.00  4.980          N  
ATOM   2971  H   LYS A 191     -16.846   2.551   6.530  1.00  4.150          H  
ATOM   2972  HA  LYS A 191     -19.457   3.753   6.009  1.00  4.320          H  
ATOM   2973 1HB  LYS A 191     -17.309   4.285   8.101  1.00  5.980          H  
ATOM   2974 2HB  LYS A 191     -18.846   5.136   8.048  1.00  5.980          H  
ATOM   2975 1HG  LYS A 191     -20.035   2.961   8.332  1.00  5.980          H  
ATOM   2976 2HG  LYS A 191     -18.463   2.151   8.436  1.00  5.980          H  
ATOM   2977 1HD  LYS A 191     -17.881   3.493  10.428  1.00  5.980          H  
ATOM   2978 2HD  LYS A 191     -19.442   4.326  10.338  1.00  5.980          H  
ATOM   2979 1HE  LYS A 191     -20.595   2.126  10.615  1.00  5.980          H  
ATOM   2980 2HE  LYS A 191     -19.010   1.348  10.787  1.00  5.980          H  
ATOM   2981 1HZ  LYS A 191     -20.016   1.804  12.916  1.00  5.980          H  
ATOM   2982 2HZ  LYS A 191     -18.643   2.700  12.772  1.00  5.980          H  
ATOM   2983 3HZ  LYS A 191     -20.111   3.416  12.585  1.00  5.980          H  
ATOM   2984  N   ASP A 192     -16.710   5.284   5.136  1.00  3.430          N  
ATOM   2985  CA  ASP A 192     -16.158   6.450   4.476  1.00  3.400          C  
ATOM   2986  C   ASP A 192     -16.101   6.294   2.957  1.00  3.440          C  
ATOM   2987  O   ASP A 192     -16.442   7.234   2.231  1.00  3.540          O  
ATOM   2988  CB  ASP A 192     -14.762   6.725   5.036  1.00  4.770          C  
ATOM   2989  CG  ASP A 192     -14.798   7.077   6.536  1.00  4.770          C  
ATOM   2990  OD1 ASP A 192     -15.456   8.020   6.899  1.00  4.770          O  
ATOM   2991  OD2 ASP A 192     -14.151   6.393   7.305  1.00  4.770          O  
ATOM   2992  H   ASP A 192     -16.082   4.492   5.256  1.00  4.120          H  
ATOM   2993  HA  ASP A 192     -16.794   7.306   4.703  1.00  4.080          H  
ATOM   2994 1HB  ASP A 192     -14.140   5.832   4.898  1.00  5.730          H  
ATOM   2995 2HB  ASP A 192     -14.293   7.537   4.492  1.00  5.730          H  
ATOM   2996  N   LEU A 193     -15.837   5.067   2.475  1.00  3.410          N  
ATOM   2997  CA  LEU A 193     -15.602   4.829   1.047  1.00  3.440          C  
ATOM   2998  C   LEU A 193     -16.708   5.290   0.081  1.00  3.630          C  
ATOM   2999  O   LEU A 193     -16.380   5.812  -0.988  1.00  3.660          O  
ATOM   3000  CB  LEU A 193     -15.384   3.324   0.751  1.00  4.800          C  
ATOM   3001  CG  LEU A 193     -14.150   2.615   1.245  1.00  4.800          C  
ATOM   3002  CD1 LEU A 193     -14.287   1.109   0.910  1.00  4.800          C  
ATOM   3003  CD2 LEU A 193     -12.923   3.199   0.615  1.00  4.800          C  
ATOM   3004  H   LEU A 193     -15.642   4.316   3.144  1.00  4.090          H  
ATOM   3005  HA  LEU A 193     -14.705   5.375   0.775  1.00  4.130          H  
ATOM   3006 1HB  LEU A 193     -16.232   2.750   1.089  1.00  5.760          H  
ATOM   3007 2HB  LEU A 193     -15.324   3.239  -0.278  1.00  5.760          H  
ATOM   3008  HG  LEU A 193     -14.088   2.711   2.288  1.00  5.760          H  
ATOM   3009 1HD1 LEU A 193     -13.410   0.571   1.266  1.00  5.760          H  
ATOM   3010 2HD1 LEU A 193     -15.178   0.702   1.387  1.00  5.760          H  
ATOM   3011 3HD1 LEU A 193     -14.368   0.977  -0.161  1.00  5.760          H  
ATOM   3012 1HD2 LEU A 193     -12.040   2.670   0.973  1.00  5.760          H  
ATOM   3013 2HD2 LEU A 193     -12.992   3.107  -0.462  1.00  5.760          H  
ATOM   3014 3HD2 LEU A 193     -12.839   4.240   0.877  1.00  5.760          H  
ATOM   3015  N   PRO A 194     -18.017   5.209   0.392  1.00  3.790          N  
ATOM   3016  CA  PRO A 194     -19.086   5.605  -0.499  1.00  3.990          C  
ATOM   3017  C   PRO A 194     -18.978   7.050  -0.958  1.00  4.010          C  
ATOM   3018  O   PRO A 194     -19.592   7.406  -1.964  1.00  4.160          O  
ATOM   3019  CB  PRO A 194     -20.344   5.381   0.344  1.00  5.990          C  
ATOM   3020  CG  PRO A 194     -19.948   4.318   1.326  1.00  5.990          C  
ATOM   3021  CD  PRO A 194     -18.519   4.616   1.652  1.00  5.990          C  
ATOM   3022  HA  PRO A 194     -19.085   4.933  -1.368  1.00  4.790          H  
ATOM   3023 1HB  PRO A 194     -20.636   6.324   0.837  1.00  7.180          H  
ATOM   3024 2HB  PRO A 194     -21.184   5.086  -0.302  1.00  7.180          H  
ATOM   3025 1HG  PRO A 194     -20.585   4.364   2.226  1.00  7.180          H  
ATOM   3026 2HG  PRO A 194     -20.083   3.315   0.894  1.00  7.180          H  
ATOM   3027 1HD  PRO A 194     -18.529   5.335   2.476  1.00  7.180          H  
ATOM   3028 2HD  PRO A 194     -18.022   3.694   1.902  1.00  7.180          H  
ATOM   3029  N   HIS A 195     -18.209   7.902  -0.259  1.00  3.870          N  
ATOM   3030  CA  HIS A 195     -18.160   9.268  -0.734  1.00  3.910          C  
ATOM   3031  C   HIS A 195     -16.785   9.659  -1.263  1.00  3.780          C  
ATOM   3032  O   HIS A 195     -16.440  10.843  -1.309  1.00  3.760          O  
ATOM   3033  CB  HIS A 195     -18.556  10.174   0.422  1.00  5.460          C  
ATOM   3034  CG  HIS A 195     -19.938   9.866   0.907  1.00  5.460          C  
ATOM   3035  ND1 HIS A 195     -21.073  10.239   0.220  1.00  5.460          N  
ATOM   3036  CD2 HIS A 195     -20.361   9.181   1.997  1.00  5.460          C  
ATOM   3037  CE1 HIS A 195     -22.137   9.808   0.876  1.00  5.460          C  
ATOM   3038  NE2 HIS A 195     -21.732   9.163   1.956  1.00  5.460          N  
ATOM   3039  H   HIS A 195     -17.680   7.620   0.576  1.00  4.640          H  
ATOM   3040  HA  HIS A 195     -18.874   9.410  -1.540  1.00  4.690          H  
ATOM   3041 1HB  HIS A 195     -17.852  10.038   1.248  1.00  6.550          H  
ATOM   3042 2HB  HIS A 195     -18.513  11.216   0.112  1.00  6.550          H  
ATOM   3043  HD1 HIS A 195     -21.101  10.523  -0.739  1.00  6.550          H  
ATOM   3044  HD2 HIS A 195     -19.829   8.687   2.814  1.00  6.550          H  
ATOM   3045  HE1 HIS A 195     -23.139  10.005   0.495  1.00  6.550          H  
ATOM   3046  N   TYR A 196     -16.072   8.667  -1.811  1.00  3.720          N  
ATOM   3047  CA  TYR A 196     -14.797   8.895  -2.482  1.00  3.630          C  
ATOM   3048  C   TYR A 196     -14.747   8.267  -3.875  1.00  3.720          C  
ATOM   3049  O   TYR A 196     -13.771   8.474  -4.596  1.00  3.710          O  
ATOM   3050  CB  TYR A 196     -13.627   8.441  -1.594  1.00  5.120          C  
ATOM   3051  CG  TYR A 196     -13.623   9.249  -0.324  1.00  5.120          C  
ATOM   3052  CD1 TYR A 196     -14.171   8.729   0.806  1.00  5.120          C  
ATOM   3053  CD2 TYR A 196     -13.130  10.546  -0.320  1.00  5.120          C  
ATOM   3054  CE1 TYR A 196     -14.264   9.485   1.946  1.00  5.120          C  
ATOM   3055  CE2 TYR A 196     -13.217  11.307   0.825  1.00  5.120          C  
ATOM   3056  CZ  TYR A 196     -13.800  10.778   1.955  1.00  5.120          C  
ATOM   3057  OH  TYR A 196     -13.911  11.539   3.106  1.00  5.120          O  
ATOM   3058  H   TYR A 196     -16.404   7.708  -1.685  1.00  4.460          H  
ATOM   3059  HA  TYR A 196     -14.687   9.968  -2.628  1.00  4.360          H  
ATOM   3060 1HB  TYR A 196     -13.737   7.380  -1.341  1.00  6.140          H  
ATOM   3061 2HB  TYR A 196     -12.675   8.577  -2.108  1.00  6.140          H  
ATOM   3062  HD1 TYR A 196     -14.558   7.721   0.790  1.00  6.140          H  
ATOM   3063  HD2 TYR A 196     -12.695  10.971  -1.224  1.00  6.140          H  
ATOM   3064  HE1 TYR A 196     -14.721   9.070   2.835  1.00  6.140          H  
ATOM   3065  HE2 TYR A 196     -12.843  12.331   0.830  1.00  6.140          H  
ATOM   3066  HH  TYR A 196     -13.366  12.324   3.024  1.00  6.140          H  
ATOM   3067  N   PHE A 197     -15.779   7.501  -4.259  1.00  3.830          N  
ATOM   3068  CA  PHE A 197     -15.765   6.810  -5.545  1.00  3.900          C  
ATOM   3069  C   PHE A 197     -16.415   7.687  -6.619  1.00  3.960          C  
ATOM   3070  O   PHE A 197     -16.316   7.396  -7.816  1.00  4.070          O  
ATOM   3071  OXT PHE A 197     -16.913   8.769  -6.311  1.00  5.850          O  
ATOM   3072  CB  PHE A 197     -16.522   5.466  -5.507  1.00  5.220          C  
ATOM   3073  CG  PHE A 197     -15.931   4.367  -4.626  1.00  5.220          C  
ATOM   3074  CD1 PHE A 197     -16.618   3.928  -3.514  1.00  5.220          C  
ATOM   3075  CD2 PHE A 197     -14.711   3.782  -4.903  1.00  5.220          C  
ATOM   3076  CE1 PHE A 197     -16.116   2.944  -2.723  1.00  5.220          C  
ATOM   3077  CE2 PHE A 197     -14.200   2.805  -4.094  1.00  5.220          C  
ATOM   3078  CZ  PHE A 197     -14.899   2.385  -3.003  1.00  5.220          C  
ATOM   3079  H   PHE A 197     -16.584   7.388  -3.660  1.00  4.600          H  
ATOM   3080  HA  PHE A 197     -14.733   6.617  -5.830  1.00  4.680          H  
ATOM   3081 1HB  PHE A 197     -17.542   5.645  -5.179  1.00  6.270          H  
ATOM   3082 2HB  PHE A 197     -16.578   5.070  -6.525  1.00  6.270          H  
ATOM   3083  HD1 PHE A 197     -17.584   4.372  -3.274  1.00  6.270          H  
ATOM   3084  HD2 PHE A 197     -14.149   4.108  -5.783  1.00  6.270          H  
ATOM   3085  HE1 PHE A 197     -16.691   2.605  -1.861  1.00  6.270          H  
ATOM   3086  HE2 PHE A 197     -13.245   2.368  -4.328  1.00  6.270          H  
ATOM   3087  HZ  PHE A 197     -14.499   1.608  -2.366  1.00  6.270          H  
TER                                                                             
ATOM   3089  N   MET B 198      14.811 -32.102  42.741  1.00 22.440          N  
ATOM   3090  CA  MET B 198      14.695 -33.148  41.731  1.00 22.450          C  
ATOM   3091  C   MET B 198      13.433 -33.971  41.911  1.00 22.190          C  
ATOM   3092  O   MET B 198      13.377 -34.883  42.735  1.00 22.240          O  
ATOM   3093  CB  MET B 198      15.922 -34.057  41.702  1.00 31.430          C  
ATOM   3094  CG  MET B 198      17.216 -33.385  41.239  1.00 31.430          C  
ATOM   3095  SD  MET B 198      18.596 -34.540  41.153  1.00 31.430          S  
ATOM   3096  CE  MET B 198      19.871 -33.507  40.440  1.00 31.430          C  
ATOM   3097 1H   MET B 198      15.748 -31.727  42.745  1.00 26.930          H  
ATOM   3098 2H   MET B 198      14.154 -31.362  42.538  1.00 26.930          H  
ATOM   3099 3H   MET B 198      14.601 -32.492  43.650  1.00 26.930          H  
ATOM   3100  HA  MET B 198      14.622 -32.668  40.756  1.00 26.940          H  
ATOM   3101 1HB  MET B 198      16.088 -34.482  42.690  1.00 37.710          H  
ATOM   3102 2HB  MET B 198      15.725 -34.880  41.023  1.00 37.710          H  
ATOM   3103 1HG  MET B 198      17.069 -32.947  40.256  1.00 37.710          H  
ATOM   3104 2HG  MET B 198      17.491 -32.586  41.928  1.00 37.710          H  
ATOM   3105 1HE  MET B 198      20.789 -34.085  40.327  1.00 37.710          H  
ATOM   3106 2HE  MET B 198      19.549 -33.145  39.463  1.00 37.710          H  
ATOM   3107 3HE  MET B 198      20.061 -32.653  41.097  1.00 37.710          H  
ATOM   3108  N   SER B 199      12.411 -33.603  41.151  1.00 22.010          N  
ATOM   3109  CA  SER B 199      11.129 -34.290  41.157  1.00 21.880          C  
ATOM   3110  C   SER B 199      11.256 -35.731  40.742  1.00 21.230          C  
ATOM   3111  O   SER B 199      12.068 -36.066  39.869  1.00 20.850          O  
ATOM   3112  CB  SER B 199      10.137 -33.623  40.232  1.00 30.680          C  
ATOM   3113  OG  SER B 199       8.953 -34.398  40.135  1.00 30.680          O  
ATOM   3114  H   SER B 199      12.525 -32.818  40.526  1.00 26.410          H  
ATOM   3115  HA  SER B 199      10.731 -34.263  42.173  1.00 26.260          H  
ATOM   3116 1HB  SER B 199       9.896 -32.631  40.613  1.00 36.820          H  
ATOM   3117 2HB  SER B 199      10.580 -33.498  39.244  1.00 36.820          H  
ATOM   3118  HG  SER B 199       8.328 -33.849  39.639  1.00 36.820          H  
ATOM   3119  N   LEU B 200      10.431 -36.576  41.351  1.00 21.210          N  
ATOM   3120  CA  LEU B 200      10.413 -37.985  41.029  1.00 20.690          C  
ATOM   3121  C   LEU B 200      10.016 -38.232  39.596  1.00 20.410          C  
ATOM   3122  O   LEU B 200      10.384 -39.260  39.038  1.00 19.950          O  
ATOM   3123  CB  LEU B 200       9.469 -38.753  41.948  1.00 29.170          C  
ATOM   3124  CG  LEU B 200       9.883 -38.864  43.427  1.00 29.170          C  
ATOM   3125  CD1 LEU B 200       8.757 -39.536  44.187  1.00 29.170          C  
ATOM   3126  CD2 LEU B 200      11.171 -39.675  43.551  1.00 29.170          C  
ATOM   3127  H   LEU B 200       9.807 -36.210  42.056  1.00 25.450          H  
ATOM   3128  HA  LEU B 200      11.414 -38.365  41.148  1.00 24.830          H  
ATOM   3129 1HB  LEU B 200       8.493 -38.276  41.910  1.00 35.010          H  
ATOM   3130 2HB  LEU B 200       9.362 -39.769  41.558  1.00 35.010          H  
ATOM   3131  HG  LEU B 200      10.038 -37.873  43.852  1.00 35.010          H  
ATOM   3132 1HD1 LEU B 200       9.039 -39.621  45.232  1.00 35.010          H  
ATOM   3133 2HD1 LEU B 200       7.841 -38.952  44.105  1.00 35.010          H  
ATOM   3134 3HD1 LEU B 200       8.587 -40.521  43.776  1.00 35.010          H  
ATOM   3135 1HD2 LEU B 200      11.436 -39.769  44.605  1.00 35.010          H  
ATOM   3136 2HD2 LEU B 200      11.006 -40.647  43.127  1.00 35.010          H  
ATOM   3137 3HD2 LEU B 200      11.985 -39.203  43.039  1.00 35.010          H  
ATOM   3138  N   GLY B 201       9.240 -37.332  38.993  1.00 20.810          N  
ATOM   3139  CA  GLY B 201       8.838 -37.541  37.609  1.00 20.700          C  
ATOM   3140  C   GLY B 201      10.065 -37.623  36.715  1.00 20.430          C  
ATOM   3141  O   GLY B 201      10.230 -38.605  35.962  1.00 20.220          O  
ATOM   3142  H   GLY B 201       8.946 -36.486  39.484  1.00 24.970          H  
ATOM   3143 1HA  GLY B 201       8.290 -38.468  37.535  1.00 24.840          H  
ATOM   3144 2HA  GLY B 201       8.177 -36.738  37.285  1.00 24.840          H  
ATOM   3145  N   ARG B 202      10.908 -36.578  36.825  1.00 20.530          N  
ATOM   3146  CA  ARG B 202      12.160 -36.423  36.094  1.00 20.420          C  
ATOM   3147  C   ARG B 202      13.146 -37.511  36.457  1.00 19.960          C  
ATOM   3148  O   ARG B 202      13.840 -38.038  35.584  1.00 19.830          O  
ATOM   3149  CB  ARG B 202      12.826 -35.099  36.433  1.00 28.630          C  
ATOM   3150  CG  ARG B 202      12.141 -33.867  35.920  1.00 28.630          C  
ATOM   3151  CD  ARG B 202      12.848 -32.640  36.346  1.00 28.630          C  
ATOM   3152  NE  ARG B 202      12.160 -31.450  35.891  1.00 28.630          N  
ATOM   3153  CZ  ARG B 202      12.429 -30.184  36.265  1.00 28.630          C  
ATOM   3154  NH1 ARG B 202      13.405 -29.900  37.115  1.00 28.630          N  
ATOM   3155  NH2 ARG B 202      11.682 -29.238  35.755  1.00 28.630          N  
ATOM   3156  H   ARG B 202      10.637 -35.851  37.473  1.00 24.640          H  
ATOM   3157  HA  ARG B 202      11.952 -36.469  35.025  1.00 24.500          H  
ATOM   3158 1HB  ARG B 202      12.897 -35.005  37.518  1.00 34.360          H  
ATOM   3159 2HB  ARG B 202      13.838 -35.097  36.045  1.00 34.360          H  
ATOM   3160 1HG  ARG B 202      12.115 -33.880  34.836  1.00 34.360          H  
ATOM   3161 2HG  ARG B 202      11.122 -33.823  36.302  1.00 34.360          H  
ATOM   3162 1HD  ARG B 202      12.898 -32.616  37.432  1.00 34.360          H  
ATOM   3163 2HD  ARG B 202      13.856 -32.638  35.927  1.00 34.360          H  
ATOM   3164  HE  ARG B 202      11.388 -31.564  35.191  1.00 34.360          H  
ATOM   3165 1HH1 ARG B 202      13.973 -30.635  37.500  1.00 34.360          H  
ATOM   3166 2HH1 ARG B 202      13.582 -28.939  37.376  1.00 34.360          H  
ATOM   3167 1HH2 ARG B 202      10.916 -29.526  35.119  1.00 34.360          H  
ATOM   3168 2HH2 ARG B 202      11.826 -28.274  35.993  1.00 34.360          H  
ATOM   3169  N   LEU B 203      13.230 -37.840  37.751  1.00 19.830          N  
ATOM   3170  CA  LEU B 203      14.149 -38.874  38.167  1.00 19.540          C  
ATOM   3171  C   LEU B 203      13.731 -40.200  37.604  1.00 19.340          C  
ATOM   3172  O   LEU B 203      14.574 -40.947  37.137  1.00 19.210          O  
ATOM   3173  CB  LEU B 203      14.242 -38.955  39.680  1.00 27.470          C  
ATOM   3174  CG  LEU B 203      14.925 -37.774  40.383  1.00 27.470          C  
ATOM   3175  CD1 LEU B 203      14.700 -37.913  41.864  1.00 27.470          C  
ATOM   3176  CD2 LEU B 203      16.438 -37.761  40.061  1.00 27.470          C  
ATOM   3177  H   LEU B 203      12.661 -37.347  38.448  1.00 23.800          H  
ATOM   3178  HA  LEU B 203      15.125 -38.644  37.760  1.00 23.450          H  
ATOM   3179 1HB  LEU B 203      13.246 -39.053  40.072  1.00 32.970          H  
ATOM   3180 2HB  LEU B 203      14.797 -39.849  39.937  1.00 32.970          H  
ATOM   3181  HG  LEU B 203      14.478 -36.835  40.057  1.00 32.970          H  
ATOM   3182 1HD1 LEU B 203      15.166 -37.076  42.383  1.00 32.970          H  
ATOM   3183 2HD1 LEU B 203      13.636 -37.897  42.064  1.00 32.970          H  
ATOM   3184 3HD1 LEU B 203      15.130 -38.846  42.221  1.00 32.970          H  
ATOM   3185 1HD2 LEU B 203      16.903 -36.936  40.580  1.00 32.970          H  
ATOM   3186 2HD2 LEU B 203      16.890 -38.695  40.393  1.00 32.970          H  
ATOM   3187 3HD2 LEU B 203      16.606 -37.639  39.000  1.00 32.970          H  
ATOM   3188  N   CYS B 204      12.435 -40.492  37.561  1.00 19.430          N  
ATOM   3189  CA  CYS B 204      12.049 -41.753  36.979  1.00 19.330          C  
ATOM   3190  C   CYS B 204      12.456 -41.761  35.519  1.00 19.300          C  
ATOM   3191  O   CYS B 204      13.092 -42.707  35.072  1.00 19.110          O  
ATOM   3192  CB  CYS B 204      10.542 -41.966  37.098  1.00 27.100          C  
ATOM   3193  SG  CYS B 204       9.933 -42.267  38.787  1.00 27.100          S  
ATOM   3194  H   CYS B 204      11.740 -39.878  37.984  1.00 23.320          H  
ATOM   3195  HA  CYS B 204      12.570 -42.563  37.482  1.00 23.200          H  
ATOM   3196 1HB  CYS B 204      10.038 -41.082  36.721  1.00 32.520          H  
ATOM   3197 2HB  CYS B 204      10.247 -42.784  36.485  1.00 32.520          H  
ATOM   3198  HG  CYS B 204      10.170 -40.997  39.214  1.00 32.520          H  
ATOM   3199  N   ARG B 205      12.213 -40.659  34.793  1.00 19.600          N  
ATOM   3200  CA  ARG B 205      12.557 -40.602  33.369  1.00 19.740          C  
ATOM   3201  C   ARG B 205      14.058 -40.858  33.162  1.00 19.720          C  
ATOM   3202  O   ARG B 205      14.464 -41.560  32.233  1.00 19.730          O  
ATOM   3203  CB  ARG B 205      12.171 -39.246  32.764  1.00 27.580          C  
ATOM   3204  CG  ARG B 205      12.316 -39.170  31.251  1.00 27.580          C  
ATOM   3205  CD  ARG B 205      11.698 -37.934  30.583  1.00 27.580          C  
ATOM   3206  NE  ARG B 205      12.205 -36.620  31.067  1.00 27.580          N  
ATOM   3207  CZ  ARG B 205      11.506 -35.669  31.774  1.00 27.580          C  
ATOM   3208  NH1 ARG B 205      10.234 -35.824  32.108  1.00 27.580          N  
ATOM   3209  NH2 ARG B 205      12.104 -34.526  32.109  1.00 27.580          N  
ATOM   3210  H   ARG B 205      11.689 -39.892  35.223  1.00 23.520          H  
ATOM   3211  HA  ARG B 205      11.994 -41.379  32.854  1.00 23.690          H  
ATOM   3212 1HB  ARG B 205      11.174 -38.985  33.036  1.00 33.100          H  
ATOM   3213 2HB  ARG B 205      12.820 -38.478  33.182  1.00 33.100          H  
ATOM   3214 1HG  ARG B 205      13.356 -39.253  30.977  1.00 33.100          H  
ATOM   3215 2HG  ARG B 205      11.787 -40.015  30.835  1.00 33.100          H  
ATOM   3216 1HD  ARG B 205      11.908 -37.991  29.515  1.00 33.100          H  
ATOM   3217 2HD  ARG B 205      10.626 -37.966  30.722  1.00 33.100          H  
ATOM   3218  HE  ARG B 205      13.165 -36.402  30.843  1.00 33.100          H  
ATOM   3219 1HH1 ARG B 205       9.691 -36.657  31.845  1.00 33.100          H  
ATOM   3220 2HH1 ARG B 205       9.761 -35.087  32.619  1.00 33.100          H  
ATOM   3221 1HH2 ARG B 205      13.068 -34.353  31.862  1.00 33.100          H  
ATOM   3222 2HH2 ARG B 205      11.556 -33.773  32.583  1.00 33.100          H  
ATOM   3223  N   LEU B 206      14.867 -40.285  34.045  1.00 19.800          N  
ATOM   3224  CA  LEU B 206      16.315 -40.425  34.066  1.00 19.930          C  
ATOM   3225  C   LEU B 206      16.814 -41.820  34.444  1.00 19.680          C  
ATOM   3226  O   LEU B 206      17.778 -42.334  33.870  1.00 19.860          O  
ATOM   3227  CB  LEU B 206      16.873 -39.459  35.111  1.00 27.850          C  
ATOM   3228  CG  LEU B 206      18.393 -39.388  35.323  1.00 27.850          C  
ATOM   3229  CD1 LEU B 206      19.082 -38.932  34.044  1.00 27.850          C  
ATOM   3230  CD2 LEU B 206      18.652 -38.460  36.497  1.00 27.850          C  
ATOM   3231  H   LEU B 206      14.440 -39.658  34.734  1.00 23.760          H  
ATOM   3232  HA  LEU B 206      16.684 -40.186  33.085  1.00 23.920          H  
ATOM   3233 1HB  LEU B 206      16.510 -38.478  34.871  1.00 33.420          H  
ATOM   3234 2HB  LEU B 206      16.445 -39.728  36.059  1.00 33.420          H  
ATOM   3235  HG  LEU B 206      18.784 -40.375  35.566  1.00 33.420          H  
ATOM   3236 1HD1 LEU B 206      20.158 -38.885  34.213  1.00 33.420          H  
ATOM   3237 2HD1 LEU B 206      18.883 -39.640  33.243  1.00 33.420          H  
ATOM   3238 3HD1 LEU B 206      18.715 -37.957  33.765  1.00 33.420          H  
ATOM   3239 1HD2 LEU B 206      19.724 -38.393  36.688  1.00 33.420          H  
ATOM   3240 2HD2 LEU B 206      18.264 -37.493  36.272  1.00 33.420          H  
ATOM   3241 3HD2 LEU B 206      18.150 -38.852  37.382  1.00 33.420          H  
ATOM   3242  N   LEU B 207      16.185 -42.398  35.457  1.00 19.370          N  
ATOM   3243  CA  LEU B 207      16.605 -43.631  36.092  1.00 19.240          C  
ATOM   3244  C   LEU B 207      15.809 -44.895  35.755  1.00 18.860          C  
ATOM   3245  O   LEU B 207      15.710 -45.783  36.602  1.00 18.530          O  
ATOM   3246  CB  LEU B 207      16.592 -43.397  37.615  1.00 26.990          C  
ATOM   3247  CG  LEU B 207      17.512 -42.203  38.140  1.00 26.990          C  
ATOM   3248  CD1 LEU B 207      17.314 -42.028  39.646  1.00 26.990          C  
ATOM   3249  CD2 LEU B 207      18.988 -42.459  37.814  1.00 26.990          C  
ATOM   3250  H   LEU B 207      15.391 -41.907  35.863  1.00 23.240          H  
ATOM   3251  HA  LEU B 207      17.623 -43.826  35.774  1.00 23.090          H  
ATOM   3252 1HB  LEU B 207      15.568 -43.180  37.908  1.00 32.390          H  
ATOM   3253 2HB  LEU B 207      16.904 -44.312  38.114  1.00 32.390          H  
ATOM   3254  HG  LEU B 207      17.199 -41.282  37.663  1.00 32.390          H  
ATOM   3255 1HD1 LEU B 207      17.923 -41.195  39.996  1.00 32.390          H  
ATOM   3256 2HD1 LEU B 207      16.285 -41.818  39.851  1.00 32.390          H  
ATOM   3257 3HD1 LEU B 207      17.610 -42.938  40.162  1.00 32.390          H  
ATOM   3258 1HD2 LEU B 207      19.583 -41.623  38.178  1.00 32.390          H  
ATOM   3259 2HD2 LEU B 207      19.317 -43.378  38.300  1.00 32.390          H  
ATOM   3260 3HD2 LEU B 207      19.131 -42.547  36.743  1.00 32.390          H  
ATOM   3261  N   LYS B 208      15.248 -45.006  34.540  1.00 18.980          N  
ATOM   3262  CA  LYS B 208      14.530 -46.223  34.146  1.00 18.670          C  
ATOM   3263  C   LYS B 208      13.342 -46.478  35.075  1.00 18.040          C  
ATOM   3264  O   LYS B 208      13.420 -47.379  35.910  1.00 17.750          O  
ATOM   3265  CB  LYS B 208      15.463 -47.442  34.141  1.00 26.260          C  
ATOM   3266  CG  LYS B 208      16.642 -47.321  33.190  1.00 26.260          C  
ATOM   3267  CD  LYS B 208      17.497 -48.581  33.211  1.00 26.260          C  
ATOM   3268  CE  LYS B 208      18.694 -48.464  32.277  1.00 26.260          C  
ATOM   3269  NZ  LYS B 208      19.556 -49.684  32.321  1.00 26.260          N  
ATOM   3270  H   LYS B 208      15.327 -44.229  33.893  1.00 22.780          H  
ATOM   3271  HA  LYS B 208      14.177 -46.097  33.125  1.00 22.400          H  
ATOM   3272 1HB  LYS B 208      15.846 -47.648  35.133  1.00 31.510          H  
ATOM   3273 2HB  LYS B 208      14.894 -48.322  33.838  1.00 31.510          H  
ATOM   3274 1HG  LYS B 208      16.274 -47.147  32.179  1.00 31.510          H  
ATOM   3275 2HG  LYS B 208      17.254 -46.470  33.486  1.00 31.510          H  
ATOM   3276 1HD  LYS B 208      17.860 -48.748  34.224  1.00 31.510          H  
ATOM   3277 2HD  LYS B 208      16.892 -49.437  32.915  1.00 31.510          H  
ATOM   3278 1HE  LYS B 208      18.339 -48.318  31.258  1.00 31.510          H  
ATOM   3279 2HE  LYS B 208      19.291 -47.600  32.571  1.00 31.510          H  
ATOM   3280 1HZ  LYS B 208      20.339 -49.569  31.691  1.00 31.510          H  
ATOM   3281 2HZ  LYS B 208      19.901 -49.822  33.261  1.00 31.510          H  
ATOM   3282 3HZ  LYS B 208      19.017 -50.491  32.040  1.00 31.510          H  
ATOM   3283  N   PRO B 209      12.208 -45.759  34.906  1.00 17.930          N  
ATOM   3284  CA  PRO B 209      11.052 -45.677  35.794  1.00 17.440          C  
ATOM   3285  C   PRO B 209      10.600 -46.999  36.356  1.00 17.380          C  
ATOM   3286  O   PRO B 209      10.175 -47.066  37.500  1.00 16.910          O  
ATOM   3287  CB  PRO B 209       9.958 -45.173  34.849  1.00 26.160          C  
ATOM   3288  CG  PRO B 209      10.678 -44.362  33.855  1.00 26.160          C  
ATOM   3289  CD  PRO B 209      11.995 -45.074  33.631  1.00 26.160          C  
ATOM   3290  HA  PRO B 209      11.262 -44.956  36.597  1.00 20.930          H  
ATOM   3291 1HB  PRO B 209       9.422 -46.016  34.402  1.00 31.390          H  
ATOM   3292 2HB  PRO B 209       9.215 -44.598  35.405  1.00 31.390          H  
ATOM   3293 1HG  PRO B 209      10.094 -44.357  32.953  1.00 31.390          H  
ATOM   3294 2HG  PRO B 209      10.756 -43.327  34.158  1.00 31.390          H  
ATOM   3295 1HD  PRO B 209      11.917 -45.780  32.804  1.00 31.390          H  
ATOM   3296 2HD  PRO B 209      12.767 -44.340  33.456  1.00 31.390          H  
ATOM   3297  N   ALA B 210      10.688 -48.080  35.592  1.00 17.960          N  
ATOM   3298  CA  ALA B 210      10.281 -49.368  36.135  1.00 18.100          C  
ATOM   3299  C   ALA B 210      11.064 -49.700  37.412  1.00 17.740          C  
ATOM   3300  O   ALA B 210      10.511 -50.213  38.396  1.00 17.570          O  
ATOM   3301  CB  ALA B 210      10.501 -50.453  35.100  1.00 25.280          C  
ATOM   3302  H   ALA B 210      11.014 -48.034  34.636  1.00 21.550          H  
ATOM   3303  HA  ALA B 210       9.222 -49.314  36.390  1.00 21.720          H  
ATOM   3304 1HB  ALA B 210      10.178 -51.410  35.506  1.00 30.340          H  
ATOM   3305 2HB  ALA B 210       9.928 -50.224  34.205  1.00 30.340          H  
ATOM   3306 3HB  ALA B 210      11.561 -50.504  34.851  1.00 30.340          H  
ATOM   3307  N   LEU B 211      12.360 -49.399  37.386  1.00 17.770          N  
ATOM   3308  CA  LEU B 211      13.258 -49.721  38.469  1.00 17.620          C  
ATOM   3309  C   LEU B 211      13.201 -48.649  39.530  1.00 16.890          C  
ATOM   3310  O   LEU B 211      13.297 -48.963  40.725  1.00 16.660          O  
ATOM   3311  CB  LEU B 211      14.692 -49.851  37.936  1.00 24.730          C  
ATOM   3312  CG  LEU B 211      14.953 -50.989  36.891  1.00 24.730          C  
ATOM   3313  CD1 LEU B 211      16.392 -50.876  36.398  1.00 24.730          C  
ATOM   3314  CD2 LEU B 211      14.699 -52.369  37.507  1.00 24.730          C  
ATOM   3315  H   LEU B 211      12.740 -48.905  36.584  1.00 21.320          H  
ATOM   3316  HA  LEU B 211      12.942 -50.654  38.924  1.00 21.140          H  
ATOM   3317 1HB  LEU B 211      14.959 -48.901  37.457  1.00 29.670          H  
ATOM   3318 2HB  LEU B 211      15.362 -50.004  38.777  1.00 29.670          H  
ATOM   3319  HG  LEU B 211      14.293 -50.850  36.035  1.00 29.670          H  
ATOM   3320 1HD1 LEU B 211      16.584 -51.645  35.652  1.00 29.670          H  
ATOM   3321 2HD1 LEU B 211      16.543 -49.896  35.955  1.00 29.670          H  
ATOM   3322 3HD1 LEU B 211      17.077 -51.004  37.235  1.00 29.670          H  
ATOM   3323 1HD2 LEU B 211      14.894 -53.138  36.759  1.00 29.670          H  
ATOM   3324 2HD2 LEU B 211      15.363 -52.518  38.359  1.00 29.670          H  
ATOM   3325 3HD2 LEU B 211      13.667 -52.455  37.834  1.00 29.670          H  
ATOM   3326  N   LEU B 212      13.027 -47.383  39.120  1.00 16.630          N  
ATOM   3327  CA  LEU B 212      12.963 -46.371  40.163  1.00 16.110          C  
ATOM   3328  C   LEU B 212      11.667 -46.588  40.933  1.00 15.710          C  
ATOM   3329  O   LEU B 212      11.680 -46.553  42.158  1.00 15.370          O  
ATOM   3330  CB  LEU B 212      13.081 -44.914  39.679  1.00 22.760          C  
ATOM   3331  CG  LEU B 212      13.090 -43.807  40.887  1.00 22.760          C  
ATOM   3332  CD1 LEU B 212      14.244 -44.062  41.855  1.00 22.760          C  
ATOM   3333  CD2 LEU B 212      13.248 -42.409  40.346  1.00 22.760          C  
ATOM   3334  H   LEU B 212      12.981 -47.181  38.115  1.00 19.960          H  
ATOM   3335  HA  LEU B 212      13.793 -46.558  40.834  1.00 19.330          H  
ATOM   3336 1HB  LEU B 212      13.997 -44.807  39.093  1.00 27.310          H  
ATOM   3337 2HB  LEU B 212      12.231 -44.699  39.031  1.00 27.310          H  
ATOM   3338  HG  LEU B 212      12.169 -43.872  41.433  1.00 27.310          H  
ATOM   3339 1HD1 LEU B 212      14.216 -43.311  42.645  1.00 27.310          H  
ATOM   3340 2HD1 LEU B 212      14.160 -45.034  42.310  1.00 27.310          H  
ATOM   3341 3HD1 LEU B 212      15.191 -43.991  41.318  1.00 27.310          H  
ATOM   3342 1HD2 LEU B 212      13.250 -41.696  41.169  1.00 27.310          H  
ATOM   3343 2HD2 LEU B 212      14.167 -42.334  39.799  1.00 27.310          H  
ATOM   3344 3HD2 LEU B 212      12.465 -42.188  39.719  1.00 27.310          H  
ATOM   3345  N   CYS B 213      10.556 -46.870  40.239  1.00 15.910          N  
ATOM   3346  CA  CYS B 213       9.311 -47.150  40.938  1.00 15.750          C  
ATOM   3347  C   CYS B 213       9.493 -48.315  41.890  1.00 15.850          C  
ATOM   3348  O   CYS B 213       9.061 -48.252  43.041  1.00 15.710          O  
ATOM   3349  CB  CYS B 213       8.167 -47.465  39.982  1.00 22.110          C  
ATOM   3350  SG  CYS B 213       6.613 -47.912  40.840  1.00 22.110          S  
ATOM   3351  H   CYS B 213      10.561 -46.875  39.227  1.00 19.090          H  
ATOM   3352  HA  CYS B 213       9.039 -46.268  41.506  1.00 18.900          H  
ATOM   3353 1HB  CYS B 213       7.974 -46.601  39.347  1.00 26.540          H  
ATOM   3354 2HB  CYS B 213       8.451 -48.295  39.332  1.00 26.540          H  
ATOM   3355  N   GLY B 214      10.157 -49.383  41.437  1.00 16.240          N  
ATOM   3356  CA  GLY B 214      10.416 -50.477  42.343  1.00 16.530          C  
ATOM   3357  C   GLY B 214      10.999 -49.900  43.635  1.00 16.260          C  
ATOM   3358  O   GLY B 214      10.477 -50.138  44.718  1.00 16.340          O  
ATOM   3359  H   GLY B 214      10.453 -49.459  40.459  1.00 19.490          H  
ATOM   3360 1HA  GLY B 214       9.493 -51.017  42.548  1.00 19.840          H  
ATOM   3361 2HA  GLY B 214      11.124 -51.168  41.886  1.00 19.840          H  
ATOM   3362  N   ALA B 215      12.064 -49.103  43.533  1.00 16.070          N  
ATOM   3363  CA  ALA B 215      12.667 -48.500  44.727  1.00 15.970          C  
ATOM   3364  C   ALA B 215      11.673 -47.605  45.499  1.00 15.670          C  
ATOM   3365  O   ALA B 215      11.647 -47.593  46.733  1.00 15.710          O  
ATOM   3366  CB  ALA B 215      13.883 -47.678  44.337  1.00 22.400          C  
ATOM   3367  H   ALA B 215      12.467 -48.941  42.600  1.00 19.280          H  
ATOM   3368  HA  ALA B 215      12.977 -49.308  45.387  1.00 19.160          H  
ATOM   3369 1HB  ALA B 215      14.345 -47.262  45.229  1.00 26.880          H  
ATOM   3370 2HB  ALA B 215      14.597 -48.313  43.816  1.00 26.880          H  
ATOM   3371 3HB  ALA B 215      13.575 -46.874  43.685  1.00 26.880          H  
ATOM   3372  N   LEU B 216      10.799 -46.909  44.780  1.00 15.530          N  
ATOM   3373  CA  LEU B 216       9.836 -46.003  45.397  1.00 15.410          C  
ATOM   3374  C   LEU B 216       8.674 -46.739  46.040  1.00 15.510          C  
ATOM   3375  O   LEU B 216       7.862 -46.143  46.746  1.00 15.500          O  
ATOM   3376  CB  LEU B 216       9.277 -45.027  44.369  1.00 21.620          C  
ATOM   3377  CG  LEU B 216      10.261 -44.046  43.736  1.00 21.620          C  
ATOM   3378  CD1 LEU B 216       9.529 -43.282  42.612  1.00 21.620          C  
ATOM   3379  CD2 LEU B 216      10.829 -43.100  44.791  1.00 21.620          C  
ATOM   3380  H   LEU B 216      10.874 -46.957  43.761  1.00 18.640          H  
ATOM   3381  HA  LEU B 216      10.348 -45.459  46.169  1.00 18.490          H  
ATOM   3382 1HB  LEU B 216       8.833 -45.605  43.590  1.00 25.950          H  
ATOM   3383 2HB  LEU B 216       8.501 -44.461  44.835  1.00 25.950          H  
ATOM   3384  HG  LEU B 216      11.073 -44.587  43.308  1.00 25.950          H  
ATOM   3385 1HD1 LEU B 216      10.211 -42.592  42.129  1.00 25.950          H  
ATOM   3386 2HD1 LEU B 216       9.158 -43.981  41.872  1.00 25.950          H  
ATOM   3387 3HD1 LEU B 216       8.696 -42.732  43.026  1.00 25.950          H  
ATOM   3388 1HD2 LEU B 216      11.532 -42.435  44.319  1.00 25.950          H  
ATOM   3389 2HD2 LEU B 216      10.027 -42.523  45.248  1.00 25.950          H  
ATOM   3390 3HD2 LEU B 216      11.354 -43.651  45.558  1.00 25.950          H  
ATOM   3391  N   ALA B 217       8.576 -48.040  45.794  1.00 15.770          N  
ATOM   3392  CA  ALA B 217       7.539 -48.872  46.361  1.00 16.060          C  
ATOM   3393  C   ALA B 217       7.940 -49.355  47.758  1.00 16.190          C  
ATOM   3394  O   ALA B 217       7.184 -50.075  48.413  1.00 16.440          O  
ATOM   3395  CB  ALA B 217       7.247 -50.045  45.444  1.00 22.370          C  
ATOM   3396  H   ALA B 217       9.247 -48.490  45.158  1.00 18.920          H  
ATOM   3397  HA  ALA B 217       6.637 -48.267  46.459  1.00 19.270          H  
ATOM   3398 1HB  ALA B 217       6.447 -50.647  45.864  1.00 26.840          H  
ATOM   3399 2HB  ALA B 217       6.950 -49.664  44.462  1.00 26.840          H  
ATOM   3400 3HB  ALA B 217       8.141 -50.650  45.340  1.00 26.840          H  
ATOM   3401  N   ALA B 218       9.132 -48.964  48.221  1.00 16.170          N  
ATOM   3402  CA  ALA B 218       9.621 -49.373  49.525  1.00 16.460          C  
ATOM   3403  C   ALA B 218       8.582 -48.989  50.583  1.00 16.190          C  
ATOM   3404  O   ALA B 218       8.016 -47.905  50.500  1.00 15.950          O  
ATOM   3405  CB  ALA B 218      10.954 -48.691  49.808  1.00 22.930          C  
ATOM   3406  H   ALA B 218       9.743 -48.386  47.631  1.00 19.400          H  
ATOM   3407  HA  ALA B 218       9.749 -50.452  49.505  1.00 19.750          H  
ATOM   3408 1HB  ALA B 218      11.349 -48.983  50.770  1.00 27.510          H  
ATOM   3409 2HB  ALA B 218      11.667 -48.969  49.026  1.00 27.510          H  
ATOM   3410 3HB  ALA B 218      10.814 -47.616  49.794  1.00 27.510          H  
ATOM   3411  N   PRO B 219       8.384 -49.800  51.643  1.00 16.400          N  
ATOM   3412  CA  PRO B 219       7.375 -49.630  52.689  1.00 16.360          C  
ATOM   3413  C   PRO B 219       7.457 -48.325  53.479  1.00 16.170          C  
ATOM   3414  O   PRO B 219       6.488 -47.935  54.125  1.00 16.460          O  
ATOM   3415  CB  PRO B 219       7.630 -50.843  53.599  1.00 24.540          C  
ATOM   3416  CG  PRO B 219       9.055 -51.262  53.319  1.00 24.540          C  
ATOM   3417  CD  PRO B 219       9.255 -50.983  51.850  1.00 24.540          C  
ATOM   3418  HA  PRO B 219       6.382 -49.714  52.220  1.00 19.630          H  
ATOM   3419 1HB  PRO B 219       7.472 -50.557  54.650  1.00 29.450          H  
ATOM   3420 2HB  PRO B 219       6.902 -51.636  53.373  1.00 29.450          H  
ATOM   3421 1HG  PRO B 219       9.751 -50.702  53.963  1.00 29.450          H  
ATOM   3422 2HG  PRO B 219       9.187 -52.328  53.569  1.00 29.450          H  
ATOM   3423 1HD  PRO B 219      10.310 -50.770  51.685  1.00 29.450          H  
ATOM   3424 2HD  PRO B 219       8.898 -51.833  51.244  1.00 29.450          H  
ATOM   3425  N   GLY B 220       8.607 -47.658  53.461  1.00 15.840          N  
ATOM   3426  CA  GLY B 220       8.737 -46.400  54.184  1.00 15.800          C  
ATOM   3427  C   GLY B 220       8.256 -45.208  53.344  1.00 15.160          C  
ATOM   3428  O   GLY B 220       8.291 -44.062  53.799  1.00 15.120          O  
ATOM   3429  H   GLY B 220       9.390 -48.005  52.932  1.00 19.010          H  
ATOM   3430 1HA  GLY B 220       8.163 -46.452  55.109  1.00 18.960          H  
ATOM   3431 2HA  GLY B 220       9.779 -46.252  54.463  1.00 18.960          H  
ATOM   3432  N   LEU B 221       7.836 -45.478  52.109  1.00 14.800          N  
ATOM   3433  CA  LEU B 221       7.395 -44.458  51.178  1.00 14.350          C  
ATOM   3434  C   LEU B 221       5.923 -44.583  50.824  1.00 13.920          C  
ATOM   3435  O   LEU B 221       5.348 -45.669  50.833  1.00 13.920          O  
ATOM   3436  CB  LEU B 221       8.230 -44.562  49.912  1.00 20.270          C  
ATOM   3437  CG  LEU B 221       9.753 -44.418  50.088  1.00 20.270          C  
ATOM   3438  CD1 LEU B 221      10.401 -44.711  48.782  1.00 20.270          C  
ATOM   3439  CD2 LEU B 221      10.108 -43.002  50.550  1.00 20.270          C  
ATOM   3440  H   LEU B 221       7.823 -46.445  51.774  1.00 17.760          H  
ATOM   3441  HA  LEU B 221       7.532 -43.484  51.636  1.00 17.220          H  
ATOM   3442 1HB  LEU B 221       8.038 -45.540  49.453  1.00 24.320          H  
ATOM   3443 2HB  LEU B 221       7.893 -43.813  49.229  1.00 24.320          H  
ATOM   3444  HG  LEU B 221      10.109 -45.144  50.816  1.00 24.320          H  
ATOM   3445 1HD1 LEU B 221      11.481 -44.635  48.875  1.00 24.320          H  
ATOM   3446 2HD1 LEU B 221      10.136 -45.723  48.480  1.00 24.320          H  
ATOM   3447 3HD1 LEU B 221      10.046 -44.003  48.037  1.00 24.320          H  
ATOM   3448 1HD2 LEU B 221      11.190 -42.919  50.654  1.00 24.320          H  
ATOM   3449 2HD2 LEU B 221       9.762 -42.281  49.812  1.00 24.320          H  
ATOM   3450 3HD2 LEU B 221       9.647 -42.789  51.511  1.00 24.320          H  
ATOM   3451  N   ALA B 222       5.301 -43.463  50.489  1.00 13.710          N  
ATOM   3452  CA  ALA B 222       3.928 -43.522  50.017  1.00 13.480          C  
ATOM   3453  C   ALA B 222       3.854 -44.339  48.729  1.00 12.740          C  
ATOM   3454  O   ALA B 222       4.696 -44.211  47.843  1.00 12.620          O  
ATOM   3455  CB  ALA B 222       3.384 -42.123  49.767  1.00 18.960          C  
ATOM   3456  H   ALA B 222       5.792 -42.583  50.537  1.00 16.450          H  
ATOM   3457  HA  ALA B 222       3.325 -44.017  50.779  1.00 16.180          H  
ATOM   3458 1HB  ALA B 222       2.352 -42.192  49.432  1.00 22.760          H  
ATOM   3459 2HB  ALA B 222       3.425 -41.544  50.687  1.00 22.760          H  
ATOM   3460 3HB  ALA B 222       3.976 -41.628  49.000  1.00 22.760          H  
ATOM   3461  N   GLY B 223       2.789 -45.115  48.549  1.00 12.380          N  
ATOM   3462  CA  GLY B 223       2.624 -45.863  47.296  1.00 11.820          C  
ATOM   3463  C   GLY B 223       2.526 -44.909  46.106  1.00 10.900          C  
ATOM   3464  O   GLY B 223       2.889 -45.243  44.970  1.00 10.570          O  
ATOM   3465  H   GLY B 223       2.111 -45.217  49.291  1.00 14.860          H  
ATOM   3466 1HA  GLY B 223       3.472 -46.537  47.163  1.00 14.180          H  
ATOM   3467 2HA  GLY B 223       1.727 -46.479  47.354  1.00 14.180          H  
ATOM   3468  N   THR B 224       2.078 -43.695  46.405  1.00 10.680          N  
ATOM   3469  CA  THR B 224       1.850 -42.639  45.454  1.00 10.020          C  
ATOM   3470  C   THR B 224       3.134 -42.054  44.908  1.00  9.430          C  
ATOM   3471  O   THR B 224       3.086 -41.315  43.935  1.00  8.920          O  
ATOM   3472  CB  THR B 224       0.994 -41.517  46.071  1.00 14.290          C  
ATOM   3473  OG1 THR B 224       1.659 -40.967  47.213  1.00 14.290          O  
ATOM   3474  CG2 THR B 224      -0.341 -42.079  46.501  1.00 14.290          C  
ATOM   3475  H   THR B 224       1.860 -43.505  47.371  1.00 12.820          H  
ATOM   3476  HA  THR B 224       1.294 -43.057  44.615  1.00 12.020          H  
ATOM   3477  HB  THR B 224       0.843 -40.731  45.331  1.00 17.150          H  
ATOM   3478  HG1 THR B 224       1.271 -40.108  47.424  1.00 17.150          H  
ATOM   3479 1HG2 THR B 224      -0.946 -41.283  46.934  1.00 17.150          H  
ATOM   3480 2HG2 THR B 224      -0.853 -42.495  45.635  1.00 17.150          H  
ATOM   3481 3HG2 THR B 224      -0.194 -42.860  47.242  1.00 17.150          H  
ATOM   3482  N   MET B 225       4.299 -42.421  45.447  1.00  9.690          N  
ATOM   3483  CA  MET B 225       5.538 -41.881  44.911  1.00  9.420          C  
ATOM   3484  C   MET B 225       5.695 -42.320  43.454  1.00  8.530          C  
ATOM   3485  O   MET B 225       6.194 -41.567  42.612  1.00  8.150          O  
ATOM   3486  CB  MET B 225       6.745 -42.388  45.702  1.00 13.300          C  
ATOM   3487  CG  MET B 225       6.889 -41.927  47.143  1.00 13.300          C  
ATOM   3488  SD  MET B 225       7.075 -40.185  47.381  1.00 13.300          S  
ATOM   3489  CE  MET B 225       7.059 -40.155  49.174  1.00 13.300          C  
ATOM   3490  H   MET B 225       4.325 -43.083  46.228  1.00 11.630          H  
ATOM   3491  HA  MET B 225       5.498 -40.792  44.942  1.00 11.300          H  
ATOM   3492 1HB  MET B 225       6.677 -43.477  45.756  1.00 15.960          H  
ATOM   3493 2HB  MET B 225       7.652 -42.145  45.180  1.00 15.960          H  
ATOM   3494 1HG  MET B 225       6.045 -42.253  47.716  1.00 15.960          H  
ATOM   3495 2HG  MET B 225       7.771 -42.404  47.538  1.00 15.960          H  
ATOM   3496 1HE  MET B 225       7.173 -39.129  49.521  1.00 15.960          H  
ATOM   3497 2HE  MET B 225       6.116 -40.553  49.533  1.00 15.960          H  
ATOM   3498 3HE  MET B 225       7.879 -40.759  49.557  1.00 15.960          H  
ATOM   3499  N   CYS B 226       5.192 -43.514  43.115  1.00  8.400          N  
ATOM   3500  CA  CYS B 226       5.323 -43.998  41.754  1.00  7.840          C  
ATOM   3501  C   CYS B 226       4.359 -43.328  40.811  1.00  7.090          C  
ATOM   3502  O   CYS B 226       4.535 -43.397  39.596  1.00  6.780          O  
ATOM   3503  CB  CYS B 226       5.061 -45.489  41.653  1.00 11.200          C  
ATOM   3504  SG  CYS B 226       6.302 -46.517  42.347  1.00 11.200          S  
ATOM   3505  H   CYS B 226       4.736 -44.116  43.810  1.00 10.080          H  
ATOM   3506  HA  CYS B 226       6.340 -43.801  41.416  1.00  9.410          H  
ATOM   3507 1HB  CYS B 226       4.120 -45.714  42.166  1.00 13.440          H  
ATOM   3508 2HB  CYS B 226       4.931 -45.764  40.612  1.00 13.440          H  
ATOM   3509  N   ALA B 227       3.367 -42.625  41.342  1.00  7.070          N  
ATOM   3510  CA  ALA B 227       2.337 -42.025  40.525  1.00  6.720          C  
ATOM   3511  C   ALA B 227       2.867 -40.801  39.814  1.00  6.230          C  
ATOM   3512  O   ALA B 227       2.223 -40.284  38.903  1.00  6.340          O  
ATOM   3513  CB  ALA B 227       1.135 -41.657  41.378  1.00  9.550          C  
ATOM   3514  H   ALA B 227       3.319 -42.480  42.348  1.00  8.480          H  
ATOM   3515  HA  ALA B 227       2.031 -42.750  39.772  1.00  8.060          H  
ATOM   3516 1HB  ALA B 227       0.360 -41.227  40.746  1.00 11.460          H  
ATOM   3517 2HB  ALA B 227       0.753 -42.549  41.872  1.00 11.460          H  
ATOM   3518 3HB  ALA B 227       1.435 -40.929  42.128  1.00 11.460          H  
ATOM   3519  N   SER B 228       4.035 -40.318  40.236  1.00  6.070          N  
ATOM   3520  CA  SER B 228       4.614 -39.143  39.622  1.00  5.980          C  
ATOM   3521  C   SER B 228       5.502 -39.491  38.441  1.00  5.490          C  
ATOM   3522  O   SER B 228       5.977 -38.591  37.752  1.00  5.620          O  
ATOM   3523  CB  SER B 228       5.459 -38.378  40.630  1.00  8.410          C  
ATOM   3524  OG  SER B 228       4.687 -37.878  41.685  1.00  8.410          O  
ATOM   3525  H   SER B 228       4.551 -40.768  41.000  1.00  7.280          H  
ATOM   3526  HA  SER B 228       3.805 -38.502  39.271  1.00  7.180          H  
ATOM   3527 1HB  SER B 228       6.225 -39.049  41.027  1.00 10.090          H  
ATOM   3528 2HB  SER B 228       5.973 -37.560  40.128  1.00 10.090          H  
ATOM   3529  HG  SER B 228       5.287 -37.370  42.233  1.00 10.090          H  
ATOM   3530  N   ARG B 229       5.770 -40.780  38.219  1.00  5.240          N  
ATOM   3531  CA  ARG B 229       6.747 -41.185  37.211  1.00  5.070          C  
ATOM   3532  C   ARG B 229       6.415 -40.835  35.772  1.00  4.530          C  
ATOM   3533  O   ARG B 229       5.295 -41.056  35.316  1.00  4.650          O  
ATOM   3534  CB  ARG B 229       6.926 -42.701  37.260  1.00  7.170          C  
ATOM   3535  CG  ARG B 229       5.754 -43.539  36.761  1.00  7.170          C  
ATOM   3536  CD  ARG B 229       5.946 -44.990  37.087  1.00  7.170          C  
ATOM   3537  NE  ARG B 229       4.885 -45.834  36.517  1.00  7.170          N  
ATOM   3538  CZ  ARG B 229       3.647 -46.026  37.043  1.00  7.170          C  
ATOM   3539  NH1 ARG B 229       3.285 -45.424  38.158  1.00  7.170          N  
ATOM   3540  NH2 ARG B 229       2.795 -46.825  36.418  1.00  7.170          N  
ATOM   3541  H   ARG B 229       5.303 -41.501  38.775  1.00  6.290          H  
ATOM   3542  HA  ARG B 229       7.693 -40.713  37.465  1.00  6.080          H  
ATOM   3543 1HB  ARG B 229       7.784 -42.982  36.665  1.00  8.600          H  
ATOM   3544 2HB  ARG B 229       7.109 -43.011  38.289  1.00  8.600          H  
ATOM   3545 1HG  ARG B 229       4.822 -43.176  37.177  1.00  8.600          H  
ATOM   3546 2HG  ARG B 229       5.701 -43.469  35.682  1.00  8.600          H  
ATOM   3547 1HD  ARG B 229       6.900 -45.322  36.674  1.00  8.600          H  
ATOM   3548 2HD  ARG B 229       5.961 -45.129  38.169  1.00  8.600          H  
ATOM   3549  HE  ARG B 229       5.101 -46.327  35.658  1.00  8.600          H  
ATOM   3550 1HH1 ARG B 229       3.942 -44.783  38.634  1.00  8.600          H  
ATOM   3551 2HH1 ARG B 229       2.363 -45.573  38.537  1.00  8.600          H  
ATOM   3552 1HH2 ARG B 229       3.070 -47.284  35.554  1.00  8.600          H  
ATOM   3553 2HH2 ARG B 229       1.872 -46.974  36.791  1.00  8.600          H  
ATOM   3554  N   ASP B 230       7.421 -40.391  35.006  1.00  4.180          N  
ATOM   3555  CA  ASP B 230       7.217 -40.239  33.571  1.00  4.040          C  
ATOM   3556  C   ASP B 230       7.615 -41.544  32.876  1.00  3.540          C  
ATOM   3557  O   ASP B 230       8.780 -41.749  32.495  1.00  3.430          O  
ATOM   3558  CB  ASP B 230       8.028 -39.089  33.014  1.00  5.710          C  
ATOM   3559  CG  ASP B 230       7.770 -38.825  31.539  1.00  5.710          C  
ATOM   3560  OD1 ASP B 230       7.208 -39.675  30.827  1.00  5.710          O  
ATOM   3561  OD2 ASP B 230       8.152 -37.735  31.111  1.00  5.710          O  
ATOM   3562  H   ASP B 230       8.318 -40.103  35.412  1.00  5.020          H  
ATOM   3563  HA  ASP B 230       6.160 -40.049  33.380  1.00  4.850          H  
ATOM   3564 1HB  ASP B 230       7.811 -38.185  33.586  1.00  6.850          H  
ATOM   3565 2HB  ASP B 230       9.060 -39.310  33.155  1.00  6.850          H  
ATOM   3566  N   ASP B 231       6.657 -42.450  32.701  1.00  3.540          N  
ATOM   3567  CA  ASP B 231       6.999 -43.770  32.224  1.00  3.340          C  
ATOM   3568  C   ASP B 231       7.090 -43.890  30.719  1.00  3.030          C  
ATOM   3569  O   ASP B 231       7.260 -44.993  30.195  1.00  3.090          O  
ATOM   3570  CB  ASP B 231       6.087 -44.844  32.837  1.00  4.760          C  
ATOM   3571  CG  ASP B 231       4.603 -44.679  32.547  1.00  4.760          C  
ATOM   3572  OD1 ASP B 231       4.230 -43.655  32.024  1.00  4.760          O  
ATOM   3573  OD2 ASP B 231       3.856 -45.591  32.845  1.00  4.760          O  
ATOM   3574  H   ASP B 231       5.677 -42.256  32.929  1.00  4.250          H  
ATOM   3575  HA  ASP B 231       7.981 -43.996  32.611  1.00  4.010          H  
ATOM   3576 1HB  ASP B 231       6.398 -45.821  32.462  1.00  5.710          H  
ATOM   3577 2HB  ASP B 231       6.232 -44.861  33.907  1.00  5.710          H  
ATOM   3578  N   TRP B 232       7.093 -42.760  29.998  1.00  2.740          N  
ATOM   3579  CA  TRP B 232       7.271 -42.864  28.558  1.00  2.510          C  
ATOM   3580  C   TRP B 232       8.674 -43.353  28.245  1.00  2.430          C  
ATOM   3581  O   TRP B 232       8.929 -43.932  27.191  1.00  2.350          O  
ATOM   3582  CB  TRP B 232       6.944 -41.571  27.843  1.00  3.610          C  
ATOM   3583  CG  TRP B 232       5.476 -41.372  27.687  1.00  3.610          C  
ATOM   3584  CD1 TRP B 232       4.681 -40.455  28.295  1.00  3.610          C  
ATOM   3585  CD2 TRP B 232       4.610 -42.153  26.833  1.00  3.610          C  
ATOM   3586  NE1 TRP B 232       3.382 -40.589  27.846  1.00  3.610          N  
ATOM   3587  CE2 TRP B 232       3.332 -41.623  26.950  1.00  3.610          C  
ATOM   3588  CE3 TRP B 232       4.820 -43.241  25.986  1.00  3.610          C  
ATOM   3589  CZ2 TRP B 232       2.269 -42.134  26.239  1.00  3.610          C  
ATOM   3590  CZ3 TRP B 232       3.770 -43.751  25.278  1.00  3.610          C  
ATOM   3591  CH2 TRP B 232       2.523 -43.211  25.394  1.00  3.610          C  
ATOM   3592  H   TRP B 232       6.973 -41.826  30.438  1.00  3.290          H  
ATOM   3593  HA  TRP B 232       6.571 -43.612  28.195  1.00  3.010          H  
ATOM   3594 1HB  TRP B 232       7.343 -40.729  28.418  1.00  4.330          H  
ATOM   3595 2HB  TRP B 232       7.413 -41.556  26.863  1.00  4.330          H  
ATOM   3596  HD1 TRP B 232       5.026 -39.712  29.018  1.00  4.330          H  
ATOM   3597  HE1 TRP B 232       2.595 -40.023  28.133  1.00  4.330          H  
ATOM   3598  HE3 TRP B 232       5.808 -43.674  25.882  1.00  4.330          H  
ATOM   3599  HZ2 TRP B 232       1.264 -41.724  26.322  1.00  4.330          H  
ATOM   3600  HZ3 TRP B 232       3.953 -44.596  24.614  1.00  4.330          H  
ATOM   3601  HH2 TRP B 232       1.708 -43.643  24.814  1.00  4.330          H  
ATOM   3602  N   ARG B 233       9.590 -43.167  29.192  1.00  2.530          N  
ATOM   3603  CA  ARG B 233      10.962 -43.633  29.071  1.00  2.500          C  
ATOM   3604  C   ARG B 233      11.048 -45.138  28.804  1.00  2.580          C  
ATOM   3605  O   ARG B 233      12.042 -45.619  28.249  1.00  2.590          O  
ATOM   3606  CB  ARG B 233      11.699 -43.320  30.350  1.00  3.510          C  
ATOM   3607  CG  ARG B 233      13.114 -43.844  30.494  1.00  3.510          C  
ATOM   3608  CD  ARG B 233      14.030 -43.267  29.545  1.00  3.510          C  
ATOM   3609  NE  ARG B 233      15.360 -43.798  29.718  1.00  3.510          N  
ATOM   3610  CZ  ARG B 233      15.811 -44.978  29.227  1.00  3.510          C  
ATOM   3611  NH1 ARG B 233      15.016 -45.777  28.528  1.00  3.510          N  
ATOM   3612  NH2 ARG B 233      17.068 -45.332  29.458  1.00  3.510          N  
ATOM   3613  H   ARG B 233       9.310 -42.688  30.062  1.00  3.040          H  
ATOM   3614  HA  ARG B 233      11.424 -43.098  28.242  1.00  3.000          H  
ATOM   3615 1HB  ARG B 233      11.749 -42.253  30.473  1.00  4.210          H  
ATOM   3616 2HB  ARG B 233      11.131 -43.696  31.158  1.00  4.210          H  
ATOM   3617 1HG  ARG B 233      13.478 -43.590  31.465  1.00  4.210          H  
ATOM   3618 2HG  ARG B 233      13.127 -44.924  30.403  1.00  4.210          H  
ATOM   3619 1HD  ARG B 233      13.700 -43.485  28.553  1.00  4.210          H  
ATOM   3620 2HD  ARG B 233      14.072 -42.187  29.689  1.00  4.210          H  
ATOM   3621  HE  ARG B 233      16.010 -43.227  30.249  1.00  4.210          H  
ATOM   3622 1HH1 ARG B 233      14.034 -45.520  28.346  1.00  4.210          H  
ATOM   3623 2HH1 ARG B 233      15.368 -46.651  28.167  1.00  4.210          H  
ATOM   3624 1HH2 ARG B 233      17.674 -44.719  29.991  1.00  4.210          H  
ATOM   3625 2HH2 ARG B 233      17.424 -46.203  29.094  1.00  4.210          H  
ATOM   3626  N   CYS B 234      10.046 -45.889  29.275  1.00  2.670          N  
ATOM   3627  CA  CYS B 234      10.032 -47.334  29.152  1.00  2.760          C  
ATOM   3628  C   CYS B 234       9.409 -47.830  27.848  1.00  2.770          C  
ATOM   3629  O   CYS B 234       9.349 -49.043  27.631  1.00  2.890          O  
ATOM   3630  CB  CYS B 234       9.248 -47.953  30.311  1.00  3.830          C  
ATOM   3631  SG  CYS B 234       9.979 -47.702  31.948  1.00  3.830          S  
ATOM   3632  H   CYS B 234       9.225 -45.442  29.693  1.00  3.200          H  
ATOM   3633  HA  CYS B 234      11.060 -47.687  29.198  1.00  3.310          H  
ATOM   3634 1HB  CYS B 234       8.241 -47.528  30.322  1.00  4.590          H  
ATOM   3635 2HB  CYS B 234       9.147 -49.025  30.146  1.00  4.590          H  
ATOM   3636  HG  CYS B 234       9.089 -48.443  32.601  1.00  4.590          H  
ATOM   3637  N   ALA B 235       8.907 -46.925  27.001  1.00  2.690          N  
ATOM   3638  CA  ALA B 235       8.268 -47.347  25.759  1.00  2.730          C  
ATOM   3639  C   ALA B 235       9.267 -48.100  24.889  1.00  2.740          C  
ATOM   3640  O   ALA B 235      10.444 -47.730  24.783  1.00  2.650          O  
ATOM   3641  CB  ALA B 235       7.697 -46.155  25.017  1.00  3.810          C  
ATOM   3642  H   ALA B 235       8.980 -45.926  27.207  1.00  3.230          H  
ATOM   3643  HA  ALA B 235       7.453 -48.030  26.005  1.00  3.280          H  
ATOM   3644 1HB  ALA B 235       7.210 -46.495  24.106  1.00  4.570          H  
ATOM   3645 2HB  ALA B 235       6.975 -45.655  25.652  1.00  4.570          H  
ATOM   3646 3HB  ALA B 235       8.484 -45.479  24.773  1.00  4.570          H  
ATOM   3647  N   ARG B 236       8.791 -49.130  24.198  1.00  2.870          N  
ATOM   3648  CA  ARG B 236       9.660 -49.912  23.338  1.00  2.940          C  
ATOM   3649  C   ARG B 236       9.845 -49.336  21.941  1.00  2.840          C  
ATOM   3650  O   ARG B 236      10.849 -49.624  21.292  1.00  2.860          O  
ATOM   3651  CB  ARG B 236       9.093 -51.312  23.213  1.00  4.090          C  
ATOM   3652  CG  ARG B 236       9.094 -52.102  24.513  1.00  4.090          C  
ATOM   3653  CD  ARG B 236       8.337 -53.371  24.397  1.00  4.090          C  
ATOM   3654  NE  ARG B 236       6.893 -53.121  24.226  1.00  4.090          N  
ATOM   3655  CZ  ARG B 236       5.952 -54.076  24.026  1.00  4.090          C  
ATOM   3656  NH1 ARG B 236       6.289 -55.353  23.974  1.00  4.090          N  
ATOM   3657  NH2 ARG B 236       4.684 -53.721  23.883  1.00  4.090          N  
ATOM   3658  H   ARG B 236       7.806 -49.407  24.295  1.00  3.440          H  
ATOM   3659  HA  ARG B 236      10.637 -49.973  23.817  1.00  3.530          H  
ATOM   3660 1HB  ARG B 236       8.068 -51.251  22.848  1.00  4.910          H  
ATOM   3661 2HB  ARG B 236       9.668 -51.873  22.479  1.00  4.910          H  
ATOM   3662 1HG  ARG B 236      10.119 -52.332  24.795  1.00  4.910          H  
ATOM   3663 2HG  ARG B 236       8.629 -51.500  25.299  1.00  4.910          H  
ATOM   3664 1HD  ARG B 236       8.697 -53.926  23.532  1.00  4.910          H  
ATOM   3665 2HD  ARG B 236       8.481 -53.959  25.302  1.00  4.910          H  
ATOM   3666  HE  ARG B 236       6.574 -52.134  24.253  1.00  4.910          H  
ATOM   3667 1HH1 ARG B 236       7.253 -55.630  24.084  1.00  4.910          H  
ATOM   3668 2HH1 ARG B 236       5.581 -56.058  23.825  1.00  4.910          H  
ATOM   3669 1HH2 ARG B 236       4.426 -52.740  23.924  1.00  4.910          H  
ATOM   3670 2HH2 ARG B 236       3.974 -54.420  23.734  1.00  4.910          H  
ATOM   3671  N   SER B 237       8.888 -48.537  21.469  1.00  2.780          N  
ATOM   3672  CA  SER B 237       8.957 -48.002  20.112  1.00  2.710          C  
ATOM   3673  C   SER B 237       8.042 -46.784  19.920  1.00  2.630          C  
ATOM   3674  O   SER B 237       7.098 -46.574  20.687  1.00  2.650          O  
ATOM   3675  CB  SER B 237       8.581 -49.083  19.124  1.00  3.820          C  
ATOM   3676  OG  SER B 237       7.220 -49.394  19.190  1.00  3.820          O  
ATOM   3677  H   SER B 237       8.077 -48.324  22.031  1.00  3.340          H  
ATOM   3678  HA  SER B 237       9.981 -47.713  19.902  1.00  3.250          H  
ATOM   3679 1HB  SER B 237       8.825 -48.763  18.150  1.00  4.590          H  
ATOM   3680 2HB  SER B 237       9.169 -49.978  19.316  1.00  4.590          H  
ATOM   3681  HG  SER B 237       7.110 -50.173  18.632  1.00  4.590          H  
ATOM   3682  N   MET B 238       8.229 -46.068  18.797  1.00  2.560          N  
ATOM   3683  CA  MET B 238       7.398 -44.934  18.370  1.00  2.500          C  
ATOM   3684  C   MET B 238       5.925 -45.286  18.287  1.00  2.630          C  
ATOM   3685  O   MET B 238       5.054 -44.429  18.406  1.00  2.610          O  
ATOM   3686  CB  MET B 238       7.831 -44.431  16.976  1.00  3.520          C  
ATOM   3687  CG  MET B 238       6.957 -43.242  16.405  1.00  3.520          C  
ATOM   3688  SD  MET B 238       7.471 -42.591  14.791  1.00  3.520          S  
ATOM   3689  CE  MET B 238       6.770 -43.778  13.658  1.00  3.520          C  
ATOM   3690  H   MET B 238       9.030 -46.303  18.207  1.00  3.070          H  
ATOM   3691  HA  MET B 238       7.521 -44.132  19.094  1.00  3.000          H  
ATOM   3692 1HB  MET B 238       8.872 -44.103  17.017  1.00  4.230          H  
ATOM   3693 2HB  MET B 238       7.781 -45.259  16.269  1.00  4.230          H  
ATOM   3694 1HG  MET B 238       5.943 -43.601  16.275  1.00  4.230          H  
ATOM   3695 2HG  MET B 238       6.908 -42.434  17.089  1.00  4.230          H  
ATOM   3696 1HE  MET B 238       6.998 -43.484  12.635  1.00  4.230          H  
ATOM   3697 2HE  MET B 238       7.185 -44.766  13.853  1.00  4.230          H  
ATOM   3698 3HE  MET B 238       5.690 -43.808  13.793  1.00  4.230          H  
ATOM   3699  N   HIS B 239       5.629 -46.556  18.109  1.00  2.780          N  
ATOM   3700  CA  HIS B 239       4.271 -46.998  17.913  1.00  2.930          C  
ATOM   3701  C   HIS B 239       3.452 -47.024  19.202  1.00  2.980          C  
ATOM   3702  O   HIS B 239       2.236 -47.208  19.163  1.00  3.100          O  
ATOM   3703  CB  HIS B 239       4.297 -48.363  17.255  1.00  4.040          C  
ATOM   3704  CG  HIS B 239       5.042 -48.315  15.954  1.00  4.040          C  
ATOM   3705  ND1 HIS B 239       4.900 -47.286  15.041  1.00  4.040          N  
ATOM   3706  CD2 HIS B 239       5.914 -49.178  15.405  1.00  4.040          C  
ATOM   3707  CE1 HIS B 239       5.680 -47.515  14.019  1.00  4.040          C  
ATOM   3708  NE2 HIS B 239       6.283 -48.657  14.194  1.00  4.040          N  
ATOM   3709  H   HIS B 239       6.380 -47.234  18.086  1.00  3.340          H  
ATOM   3710  HA  HIS B 239       3.772 -46.312  17.232  1.00  3.520          H  
ATOM   3711 1HB  HIS B 239       4.796 -49.074  17.911  1.00  4.850          H  
ATOM   3712 2HB  HIS B 239       3.292 -48.723  17.090  1.00  4.850          H  
ATOM   3713  HD1 HIS B 239       4.146 -46.591  15.001  1.00  4.850          H  
ATOM   3714  HD2 HIS B 239       6.323 -50.133  15.737  1.00  4.850          H  
ATOM   3715  HE1 HIS B 239       5.740 -46.830  13.197  1.00  4.850          H  
ATOM   3716  N   GLU B 240       4.097 -46.821  20.357  1.00  2.900          N  
ATOM   3717  CA  GLU B 240       3.351 -46.774  21.612  1.00  2.960          C  
ATOM   3718  C   GLU B 240       2.841 -45.355  21.871  1.00  2.890          C  
ATOM   3719  O   GLU B 240       2.129 -45.110  22.845  1.00  2.960          O  
ATOM   3720  CB  GLU B 240       4.194 -47.214  22.818  1.00  4.120          C  
ATOM   3721  CG  GLU B 240       4.655 -48.672  22.799  1.00  4.120          C  
ATOM   3722  CD  GLU B 240       5.324 -49.110  24.095  1.00  4.120          C  
ATOM   3723  OE1 GLU B 240       5.095 -48.487  25.100  1.00  4.120          O  
ATOM   3724  OE2 GLU B 240       6.106 -50.044  24.065  1.00  4.120          O  
ATOM   3725  H   GLU B 240       5.115 -46.700  20.362  1.00  3.480          H  
ATOM   3726  HA  GLU B 240       2.489 -47.435  21.532  1.00  3.550          H  
ATOM   3727 1HB  GLU B 240       5.084 -46.586  22.870  1.00  4.940          H  
ATOM   3728 2HB  GLU B 240       3.627 -47.051  23.734  1.00  4.940          H  
ATOM   3729 1HG  GLU B 240       3.796 -49.311  22.606  1.00  4.940          H  
ATOM   3730 2HG  GLU B 240       5.359 -48.798  21.971  1.00  4.940          H  
ATOM   3731  N   PHE B 241       3.210 -44.421  21.002  1.00  2.760          N  
ATOM   3732  CA  PHE B 241       2.904 -43.013  21.153  1.00  2.680          C  
ATOM   3733  C   PHE B 241       1.801 -42.565  20.208  1.00  2.740          C  
ATOM   3734  O   PHE B 241       1.476 -43.249  19.228  1.00  2.830          O  
ATOM   3735  CB  PHE B 241       4.168 -42.201  20.874  1.00  3.780          C  
ATOM   3736  CG  PHE B 241       5.256 -42.442  21.832  1.00  3.780          C  
ATOM   3737  CD1 PHE B 241       6.085 -43.523  21.642  1.00  3.780          C  
ATOM   3738  CD2 PHE B 241       5.492 -41.619  22.892  1.00  3.780          C  
ATOM   3739  CE1 PHE B 241       7.094 -43.791  22.480  1.00  3.780          C  
ATOM   3740  CE2 PHE B 241       6.531 -41.899  23.735  1.00  3.780          C  
ATOM   3741  CZ  PHE B 241       7.308 -42.983  23.527  1.00  3.780          C  
ATOM   3742  H   PHE B 241       3.766 -44.683  20.185  1.00  3.310          H  
ATOM   3743  HA  PHE B 241       2.579 -42.834  22.178  1.00  3.220          H  
ATOM   3744 1HB  PHE B 241       4.546 -42.482  19.912  1.00  4.540          H  
ATOM   3745 2HB  PHE B 241       3.942 -41.137  20.849  1.00  4.540          H  
ATOM   3746  HD1 PHE B 241       5.911 -44.178  20.809  1.00  4.540          H  
ATOM   3747  HD2 PHE B 241       4.857 -40.748  23.065  1.00  4.540          H  
ATOM   3748  HE1 PHE B 241       7.730 -44.664  22.313  1.00  4.540          H  
ATOM   3749  HE2 PHE B 241       6.739 -41.269  24.585  1.00  4.540          H  
ATOM   3750  HZ  PHE B 241       8.100 -43.201  24.214  1.00  4.540          H  
ATOM   3751  N   SER B 242       1.229 -41.414  20.525  1.00  2.720          N  
ATOM   3752  CA  SER B 242       0.207 -40.795  19.706  1.00  2.780          C  
ATOM   3753  C   SER B 242       0.461 -39.301  19.695  1.00  2.670          C  
ATOM   3754  O   SER B 242       1.135 -38.769  20.585  1.00  2.570          O  
ATOM   3755  CB  SER B 242      -1.171 -41.084  20.263  1.00  3.870          C  
ATOM   3756  OG  SER B 242      -1.338 -40.496  21.525  1.00  3.870          O  
ATOM   3757  H   SER B 242       1.510 -40.934  21.368  1.00  3.260          H  
ATOM   3758  HA  SER B 242       0.267 -41.173  18.690  1.00  3.340          H  
ATOM   3759 1HB  SER B 242      -1.923 -40.706  19.575  1.00  4.640          H  
ATOM   3760 2HB  SER B 242      -1.311 -42.161  20.336  1.00  4.640          H  
ATOM   3761  HG  SER B 242      -2.245 -40.678  21.780  1.00  4.640          H  
ATOM   3762  N   ALA B 243      -0.072 -38.626  18.691  1.00  2.690          N  
ATOM   3763  CA  ALA B 243       0.078 -37.182  18.570  1.00  2.610          C  
ATOM   3764  C   ALA B 243      -1.083 -36.584  17.826  1.00  2.730          C  
ATOM   3765  O   ALA B 243      -1.723 -37.263  17.033  1.00  2.860          O  
ATOM   3766  CB  ALA B 243       1.365 -36.848  17.832  1.00  3.690          C  
ATOM   3767  H   ALA B 243      -0.604 -39.159  17.996  1.00  3.230          H  
ATOM   3768  HA  ALA B 243       0.096 -36.752  19.570  1.00  3.130          H  
ATOM   3769 1HB  ALA B 243       1.452 -35.766  17.763  1.00  4.420          H  
ATOM   3770 2HB  ALA B 243       2.217 -37.255  18.368  1.00  4.420          H  
ATOM   3771 3HB  ALA B 243       1.330 -37.275  16.841  1.00  4.420          H  
ATOM   3772  N   LYS B 244      -1.358 -35.312  18.049  1.00  2.720          N  
ATOM   3773  CA  LYS B 244      -2.403 -34.705  17.252  1.00  2.830          C  
ATOM   3774  C   LYS B 244      -1.864 -34.177  15.936  1.00  2.740          C  
ATOM   3775  O   LYS B 244      -0.768 -33.614  15.879  1.00  2.590          O  
ATOM   3776  CB  LYS B 244      -3.122 -33.604  18.013  1.00  3.920          C  
ATOM   3777  CG  LYS B 244      -3.922 -34.112  19.187  1.00  3.920          C  
ATOM   3778  CD  LYS B 244      -4.682 -32.991  19.864  1.00  3.920          C  
ATOM   3779  CE  LYS B 244      -5.477 -33.503  21.060  1.00  3.920          C  
ATOM   3780  NZ  LYS B 244      -6.232 -32.408  21.737  1.00  3.920          N  
ATOM   3781  H   LYS B 244      -0.840 -34.776  18.732  1.00  3.260          H  
ATOM   3782  HA  LYS B 244      -3.138 -35.469  17.018  1.00  3.400          H  
ATOM   3783 1HB  LYS B 244      -2.401 -32.873  18.372  1.00  4.700          H  
ATOM   3784 2HB  LYS B 244      -3.805 -33.089  17.331  1.00  4.700          H  
ATOM   3785 1HG  LYS B 244      -4.636 -34.858  18.823  1.00  4.700          H  
ATOM   3786 2HG  LYS B 244      -3.258 -34.591  19.901  1.00  4.700          H  
ATOM   3787 1HD  LYS B 244      -3.986 -32.221  20.196  1.00  4.700          H  
ATOM   3788 2HD  LYS B 244      -5.378 -32.549  19.145  1.00  4.700          H  
ATOM   3789 1HE  LYS B 244      -6.182 -34.260  20.719  1.00  4.700          H  
ATOM   3790 2HE  LYS B 244      -4.791 -33.956  21.777  1.00  4.700          H  
ATOM   3791 1HZ  LYS B 244      -6.746 -32.785  22.521  1.00  4.700          H  
ATOM   3792 2HZ  LYS B 244      -5.588 -31.702  22.067  1.00  4.700          H  
ATOM   3793 3HZ  LYS B 244      -6.878 -31.995  21.076  1.00  4.700          H  
ATOM   3794  N   ASP B 245      -2.676 -34.354  14.910  1.00  2.850          N  
ATOM   3795  CA  ASP B 245      -2.525 -33.919  13.532  1.00  2.810          C  
ATOM   3796  C   ASP B 245      -2.543 -32.407  13.456  1.00  2.740          C  
ATOM   3797  O   ASP B 245      -3.090 -31.750  14.347  1.00  2.790          O  
ATOM   3798  CB  ASP B 245      -3.684 -34.462  12.693  1.00  3.950          C  
ATOM   3799  CG  ASP B 245      -3.481 -34.378  11.197  1.00  3.950          C  
ATOM   3800  OD1 ASP B 245      -2.890 -35.270  10.638  1.00  3.950          O  
ATOM   3801  OD2 ASP B 245      -3.888 -33.384  10.622  1.00  3.950          O  
ATOM   3802  H   ASP B 245      -3.531 -34.865  15.123  1.00  3.420          H  
ATOM   3803  HA  ASP B 245      -1.579 -34.294  13.140  1.00  3.370          H  
ATOM   3804 1HB  ASP B 245      -3.862 -35.498  12.962  1.00  4.740          H  
ATOM   3805 2HB  ASP B 245      -4.579 -33.914  12.942  1.00  4.740          H  
ATOM   3806  N   ILE B 246      -2.000 -31.831  12.390  1.00  2.670          N  
ATOM   3807  CA  ILE B 246      -2.059 -30.380  12.246  1.00  2.640          C  
ATOM   3808  C   ILE B 246      -3.535 -29.902  12.258  1.00  2.810          C  
ATOM   3809  O   ILE B 246      -3.819 -28.795  12.706  1.00  2.830          O  
ATOM   3810  CB  ILE B 246      -1.310 -29.925  10.959  1.00  3.710          C  
ATOM   3811  CG1 ILE B 246      -1.003 -28.403  10.952  1.00  3.710          C  
ATOM   3812  CG2 ILE B 246      -2.088 -30.289   9.707  1.00  3.710          C  
ATOM   3813  CD1 ILE B 246       0.006 -27.940  11.998  1.00  3.710          C  
ATOM   3814  H   ILE B 246      -1.512 -32.392  11.682  1.00  3.200          H  
ATOM   3815  HA  ILE B 246      -1.568 -29.944  13.103  1.00  3.170          H  
ATOM   3816  HB  ILE B 246      -0.367 -30.431  10.936  1.00  4.450          H  
ATOM   3817 1HG1 ILE B 246      -0.602 -28.138   9.980  1.00  4.450          H  
ATOM   3818 2HG1 ILE B 246      -1.932 -27.856  11.104  1.00  4.450          H  
ATOM   3819 1HG2 ILE B 246      -1.516 -29.999   8.831  1.00  4.450          H  
ATOM   3820 2HG2 ILE B 246      -2.260 -31.371   9.684  1.00  4.450          H  
ATOM   3821 3HG2 ILE B 246      -3.048 -29.770   9.691  1.00  4.450          H  
ATOM   3822 1HD1 ILE B 246       0.151 -26.889  11.898  1.00  4.450          H  
ATOM   3823 2HD1 ILE B 246      -0.341 -28.147  12.986  1.00  4.450          H  
ATOM   3824 3HD1 ILE B 246       0.948 -28.442  11.842  1.00  4.450          H  
ATOM   3825  N   ASP B 247      -4.489 -30.759  11.841  1.00  2.950          N  
ATOM   3826  CA  ASP B 247      -5.911 -30.411  11.881  1.00  3.140          C  
ATOM   3827  C   ASP B 247      -6.631 -30.830  13.185  1.00  3.220          C  
ATOM   3828  O   ASP B 247      -7.860 -30.786  13.262  1.00  3.370          O  
ATOM   3829  CB  ASP B 247      -6.646 -30.963  10.661  1.00  4.320          C  
ATOM   3830  CG  ASP B 247      -6.319 -30.201   9.371  1.00  4.320          C  
ATOM   3831  OD1 ASP B 247      -6.138 -29.004   9.443  1.00  4.320          O  
ATOM   3832  OD2 ASP B 247      -6.264 -30.811   8.320  1.00  4.320          O  
ATOM   3833  H   ASP B 247      -4.221 -31.668  11.422  1.00  3.540          H  
ATOM   3834  HA  ASP B 247      -5.980 -29.325  11.818  1.00  3.770          H  
ATOM   3835 1HB  ASP B 247      -6.347 -32.002  10.519  1.00  5.180          H  
ATOM   3836 2HB  ASP B 247      -7.722 -30.946  10.832  1.00  5.180          H  
ATOM   3837  N   GLY B 248      -5.875 -31.251  14.206  1.00  3.120          N  
ATOM   3838  CA  GLY B 248      -6.410 -31.614  15.526  1.00  3.200          C  
ATOM   3839  C   GLY B 248      -6.891 -33.053  15.725  1.00  3.290          C  
ATOM   3840  O   GLY B 248      -7.369 -33.402  16.808  1.00  3.360          O  
ATOM   3841  H   GLY B 248      -4.859 -31.286  14.097  1.00  3.740          H  
ATOM   3842 1HA  GLY B 248      -5.635 -31.407  16.264  1.00  3.840          H  
ATOM   3843 2HA  GLY B 248      -7.230 -30.937  15.759  1.00  3.840          H  
ATOM   3844  N   HIS B 249      -6.784 -33.879  14.699  1.00  3.300          N  
ATOM   3845  CA  HIS B 249      -7.221 -35.266  14.788  1.00  3.400          C  
ATOM   3846  C   HIS B 249      -6.208 -36.052  15.597  1.00  3.300          C  
ATOM   3847  O   HIS B 249      -5.011 -35.784  15.523  1.00  3.160          O  
ATOM   3848  CB  HIS B 249      -7.327 -35.881  13.393  1.00  4.720          C  
ATOM   3849  CG  HIS B 249      -8.331 -35.218  12.534  1.00  4.720          C  
ATOM   3850  ND1 HIS B 249      -9.685 -35.312  12.758  1.00  4.720          N  
ATOM   3851  CD2 HIS B 249      -8.178 -34.435  11.445  1.00  4.720          C  
ATOM   3852  CE1 HIS B 249     -10.326 -34.612  11.838  1.00  4.720          C  
ATOM   3853  NE2 HIS B 249      -9.434 -34.072  11.028  1.00  4.720          N  
ATOM   3854  H   HIS B 249      -6.420 -33.511  13.834  1.00  3.960          H  
ATOM   3855  HA  HIS B 249      -8.191 -35.328  15.283  1.00  4.080          H  
ATOM   3856 1HB  HIS B 249      -6.363 -35.831  12.896  1.00  5.660          H  
ATOM   3857 2HB  HIS B 249      -7.590 -36.936  13.483  1.00  5.660          H  
ATOM   3858  HD2 HIS B 249      -7.231 -34.150  10.985  1.00  5.660          H  
ATOM   3859  HE1 HIS B 249     -11.407 -34.500  11.760  1.00  5.660          H  
ATOM   3860  HE2 HIS B 249      -9.639 -33.484  10.231  1.00  5.660          H  
ATOM   3861  N   MET B 250      -6.641 -37.049  16.355  1.00  3.390          N  
ATOM   3862  CA  MET B 250      -5.639 -37.839  17.063  1.00  3.310          C  
ATOM   3863  C   MET B 250      -5.066 -38.916  16.163  1.00  3.300          C  
ATOM   3864  O   MET B 250      -5.808 -39.703  15.570  1.00  3.430          O  
ATOM   3865  CB  MET B 250      -6.212 -38.434  18.346  1.00  4.670          C  
ATOM   3866  CG  MET B 250      -5.204 -39.272  19.164  1.00  4.670          C  
ATOM   3867  SD  MET B 250      -3.777 -38.313  19.773  1.00  4.670          S  
ATOM   3868  CE  MET B 250      -4.446 -37.305  21.068  1.00  4.670          C  
ATOM   3869  H   MET B 250      -7.628 -37.258  16.426  1.00  4.070          H  
ATOM   3870  HA  MET B 250      -4.814 -37.185  17.343  1.00  3.970          H  
ATOM   3871 1HB  MET B 250      -6.598 -37.639  18.973  1.00  5.600          H  
ATOM   3872 2HB  MET B 250      -7.049 -39.087  18.095  1.00  5.600          H  
ATOM   3873 1HG  MET B 250      -5.717 -39.699  20.023  1.00  5.600          H  
ATOM   3874 2HG  MET B 250      -4.827 -40.100  18.559  1.00  5.600          H  
ATOM   3875 1HE  MET B 250      -3.651 -36.694  21.496  1.00  5.600          H  
ATOM   3876 2HE  MET B 250      -5.221 -36.660  20.669  1.00  5.600          H  
ATOM   3877 3HE  MET B 250      -4.869 -37.943  21.845  1.00  5.600          H  
ATOM   3878  N   VAL B 251      -3.742 -38.978  16.101  1.00  3.160          N  
ATOM   3879  CA  VAL B 251      -3.047 -39.950  15.298  1.00  3.160          C  
ATOM   3880  C   VAL B 251      -2.319 -40.974  16.154  1.00  3.120          C  
ATOM   3881  O   VAL B 251      -1.444 -40.635  16.955  1.00  2.990          O  
ATOM   3882  CB  VAL B 251      -1.998 -39.226  14.433  1.00  4.420          C  
ATOM   3883  CG1 VAL B 251      -1.240 -40.221  13.575  1.00  4.420          C  
ATOM   3884  CG2 VAL B 251      -2.678 -38.141  13.600  1.00  4.420          C  
ATOM   3885  H   VAL B 251      -3.176 -38.277  16.580  1.00  3.790          H  
ATOM   3886  HA  VAL B 251      -3.769 -40.461  14.661  1.00  3.790          H  
ATOM   3887  HB  VAL B 251      -1.276 -38.760  15.087  1.00  5.310          H  
ATOM   3888 1HG1 VAL B 251      -0.487 -39.698  12.986  1.00  5.310          H  
ATOM   3889 2HG1 VAL B 251      -0.749 -40.965  14.193  1.00  5.310          H  
ATOM   3890 3HG1 VAL B 251      -1.945 -40.710  12.917  1.00  5.310          H  
ATOM   3891 1HG2 VAL B 251      -1.934 -37.607  13.006  1.00  5.310          H  
ATOM   3892 2HG2 VAL B 251      -3.412 -38.593  12.940  1.00  5.310          H  
ATOM   3893 3HG2 VAL B 251      -3.176 -37.435  14.264  1.00  5.310          H  
ATOM   3894  N   ASN B 252      -2.669 -42.234  15.966  1.00  3.240          N  
ATOM   3895  CA  ASN B 252      -2.013 -43.336  16.652  1.00  3.240          C  
ATOM   3896  C   ASN B 252      -0.796 -43.669  15.802  1.00  3.150          C  
ATOM   3897  O   ASN B 252      -0.953 -44.046  14.639  1.00  3.220          O  
ATOM   3898  CB  ASN B 252      -2.941 -44.518  16.840  1.00  4.540          C  
ATOM   3899  CG  ASN B 252      -2.311 -45.597  17.676  1.00  4.540          C  
ATOM   3900  OD1 ASN B 252      -1.120 -45.907  17.530  1.00  4.540          O  
ATOM   3901  ND2 ASN B 252      -3.092 -46.181  18.564  1.00  4.540          N  
ATOM   3902  H   ASN B 252      -3.416 -42.425  15.309  1.00  3.890          H  
ATOM   3903  HA  ASN B 252      -1.656 -43.004  17.629  1.00  3.890          H  
ATOM   3904 1HB  ASN B 252      -3.862 -44.187  17.321  1.00  5.440          H  
ATOM   3905 2HB  ASN B 252      -3.206 -44.935  15.868  1.00  5.440          H  
ATOM   3906 1HD2 ASN B 252      -2.729 -46.907  19.153  1.00  5.440          H  
ATOM   3907 2HD2 ASN B 252      -4.051 -45.901  18.653  1.00  5.440          H  
ATOM   3908  N   LEU B 253       0.422 -43.523  16.330  1.00  3.000          N  
ATOM   3909  CA  LEU B 253       1.593 -43.652  15.470  1.00  2.920          C  
ATOM   3910  C   LEU B 253       1.892 -45.121  15.126  1.00  3.040          C  
ATOM   3911  O   LEU B 253       2.845 -45.437  14.408  1.00  3.030          O  
ATOM   3912  CB  LEU B 253       2.810 -42.991  16.132  1.00  4.120          C  
ATOM   3913  CG  LEU B 253       2.681 -41.439  16.479  1.00  4.120          C  
ATOM   3914  CD1 LEU B 253       3.929 -41.007  17.153  1.00  4.120          C  
ATOM   3915  CD2 LEU B 253       2.417 -40.581  15.287  1.00  4.120          C  
ATOM   3916  H   LEU B 253       0.562 -43.297  17.323  1.00  3.600          H  
ATOM   3917  HA  LEU B 253       1.384 -43.135  14.538  1.00  3.500          H  
ATOM   3918 1HB  LEU B 253       3.016 -43.519  17.067  1.00  4.940          H  
ATOM   3919 2HB  LEU B 253       3.670 -43.115  15.477  1.00  4.940          H  
ATOM   3920  HG  LEU B 253       1.872 -41.317  17.171  1.00  4.940          H  
ATOM   3921 1HD1 LEU B 253       3.843 -39.962  17.450  1.00  4.940          H  
ATOM   3922 2HD1 LEU B 253       4.084 -41.612  18.012  1.00  4.940          H  
ATOM   3923 3HD1 LEU B 253       4.763 -41.128  16.466  1.00  4.940          H  
ATOM   3924 1HD2 LEU B 253       2.338 -39.541  15.605  1.00  4.940          H  
ATOM   3925 2HD2 LEU B 253       3.233 -40.683  14.599  1.00  4.940          H  
ATOM   3926 3HD2 LEU B 253       1.494 -40.874  14.814  1.00  4.940          H  
ATOM   3927  N   ASP B 254       1.034 -46.045  15.582  1.00  3.180          N  
ATOM   3928  CA  ASP B 254       1.124 -47.454  15.214  1.00  3.310          C  
ATOM   3929  C   ASP B 254       0.783 -47.584  13.725  1.00  3.410          C  
ATOM   3930  O   ASP B 254       1.111 -48.584  13.085  1.00  3.510          O  
ATOM   3931  CB  ASP B 254       0.197 -48.332  16.078  1.00  4.580          C  
ATOM   3932  CG  ASP B 254       0.468 -49.881  15.975  1.00  4.580          C  
ATOM   3933  OD1 ASP B 254       1.583 -50.297  16.239  1.00  4.580          O  
ATOM   3934  OD2 ASP B 254      -0.440 -50.615  15.662  1.00  4.580          O  
ATOM   3935  H   ASP B 254       0.277 -45.766  16.209  1.00  3.820          H  
ATOM   3936  HA  ASP B 254       2.141 -47.796  15.354  1.00  3.970          H  
ATOM   3937 1HB  ASP B 254       0.320 -48.039  17.126  1.00  5.500          H  
ATOM   3938 2HB  ASP B 254      -0.840 -48.134  15.809  1.00  5.500          H  
ATOM   3939  N   LYS B 255       0.167 -46.533  13.141  1.00  3.380          N  
ATOM   3940  CA  LYS B 255      -0.170 -46.512  11.721  1.00  3.470          C  
ATOM   3941  C   LYS B 255       1.081 -46.593  10.858  1.00  3.420          C  
ATOM   3942  O   LYS B 255       0.996 -46.902   9.671  1.00  3.520          O  
ATOM   3943  CB  LYS B 255      -0.921 -45.228  11.318  1.00  4.820          C  
ATOM   3944  CG  LYS B 255      -0.062 -43.941  11.392  1.00  4.820          C  
ATOM   3945  CD  LYS B 255      -0.831 -42.658  11.052  1.00  4.820          C  
ATOM   3946  CE  LYS B 255      -0.853 -42.349   9.542  1.00  4.820          C  
ATOM   3947  NZ  LYS B 255      -1.575 -41.046   9.241  1.00  4.820          N  
ATOM   3948  H   LYS B 255      -0.093 -45.722  13.710  1.00  4.060          H  
ATOM   3949  HA  LYS B 255      -0.795 -47.377  11.499  1.00  4.160          H  
ATOM   3950 1HB  LYS B 255      -1.301 -45.332  10.305  1.00  5.790          H  
ATOM   3951 2HB  LYS B 255      -1.774 -45.088  11.983  1.00  5.790          H  
ATOM   3952 1HG  LYS B 255       0.360 -43.844  12.388  1.00  5.790          H  
ATOM   3953 2HG  LYS B 255       0.753 -44.019  10.680  1.00  5.790          H  
ATOM   3954 1HD  LYS B 255      -1.848 -42.720  11.435  1.00  5.790          H  
ATOM   3955 2HD  LYS B 255      -0.320 -41.838  11.534  1.00  5.790          H  
ATOM   3956 1HE  LYS B 255       0.177 -42.255   9.205  1.00  5.790          H  
ATOM   3957 2HE  LYS B 255      -1.331 -43.159   8.995  1.00  5.790          H  
ATOM   3958 1HZ  LYS B 255      -1.540 -40.841   8.241  1.00  5.790          H  
ATOM   3959 2HZ  LYS B 255      -2.534 -41.123   9.532  1.00  5.790          H  
ATOM   3960 3HZ  LYS B 255      -1.149 -40.267   9.743  1.00  5.790          H  
ATOM   3961  N   TYR B 256       2.248 -46.299  11.440  1.00  3.280          N  
ATOM   3962  CA  TYR B 256       3.475 -46.309  10.685  1.00  3.230          C  
ATOM   3963  C   TYR B 256       4.210 -47.635  10.828  1.00  3.320          C  
ATOM   3964  O   TYR B 256       5.329 -47.781  10.342  1.00  3.310          O  
ATOM   3965  CB  TYR B 256       4.377 -45.173  11.148  1.00  4.540          C  
ATOM   3966  CG  TYR B 256       3.821 -43.803  10.918  1.00  4.540          C  
ATOM   3967  CD1 TYR B 256       3.326 -43.112  11.995  1.00  4.540          C  
ATOM   3968  CD2 TYR B 256       3.780 -43.237   9.655  1.00  4.540          C  
ATOM   3969  CE1 TYR B 256       2.789 -41.885  11.839  1.00  4.540          C  
ATOM   3970  CE2 TYR B 256       3.229 -41.968   9.506  1.00  4.540          C  
ATOM   3971  CZ  TYR B 256       2.737 -41.307  10.620  1.00  4.540          C  
ATOM   3972  OH  TYR B 256       2.170 -40.068  10.536  1.00  4.540          O  
ATOM   3973  H   TYR B 256       2.286 -46.052  12.433  1.00  3.940          H  
ATOM   3974  HA  TYR B 256       3.237 -46.169   9.631  1.00  3.880          H  
ATOM   3975 1HB  TYR B 256       4.535 -45.272  12.208  1.00  5.450          H  
ATOM   3976 2HB  TYR B 256       5.328 -45.255  10.666  1.00  5.450          H  
ATOM   3977  HD1 TYR B 256       3.355 -43.555  12.976  1.00  5.450          H  
ATOM   3978  HD2 TYR B 256       4.168 -43.781   8.795  1.00  5.450          H  
ATOM   3979  HE1 TYR B 256       2.393 -41.359  12.678  1.00  5.450          H  
ATOM   3980  HE2 TYR B 256       3.175 -41.496   8.523  1.00  5.450          H  
ATOM   3981  HH  TYR B 256       1.989 -39.834   9.603  1.00  5.450          H  
ATOM   3982  N   ARG B 257       3.617 -48.616  11.496  1.00  3.430          N  
ATOM   3983  CA  ARG B 257       4.298 -49.894  11.627  1.00  3.530          C  
ATOM   3984  C   ARG B 257       4.562 -50.466  10.248  1.00  3.650          C  
ATOM   3985  O   ARG B 257       3.661 -50.523   9.410  1.00  3.750          O  
ATOM   3986  CB  ARG B 257       3.471 -50.848  12.473  1.00  4.900          C  
ATOM   3987  CG  ARG B 257       4.115 -52.200  12.781  1.00  4.900          C  
ATOM   3988  CD  ARG B 257       3.212 -53.036  13.623  1.00  4.900          C  
ATOM   3989  NE  ARG B 257       3.073 -52.496  14.976  1.00  4.900          N  
ATOM   3990  CZ  ARG B 257       3.887 -52.733  16.016  1.00  4.900          C  
ATOM   3991  NH1 ARG B 257       4.934 -53.539  15.924  1.00  4.900          N  
ATOM   3992  NH2 ARG B 257       3.595 -52.127  17.138  1.00  4.900          N  
ATOM   3993  H   ARG B 257       2.691 -48.491  11.918  1.00  4.120          H  
ATOM   3994  HA  ARG B 257       5.259 -49.746  12.109  1.00  4.240          H  
ATOM   3995 1HB  ARG B 257       3.250 -50.362  13.429  1.00  5.880          H  
ATOM   3996 2HB  ARG B 257       2.517 -51.031  11.981  1.00  5.880          H  
ATOM   3997 1HG  ARG B 257       4.315 -52.737  11.854  1.00  5.880          H  
ATOM   3998 2HG  ARG B 257       5.051 -52.033  13.318  1.00  5.880          H  
ATOM   3999 1HD  ARG B 257       2.221 -53.049  13.167  1.00  5.880          H  
ATOM   4000 2HD  ARG B 257       3.589 -54.054  13.687  1.00  5.880          H  
ATOM   4001  HE  ARG B 257       2.295 -51.836  15.172  1.00  5.880          H  
ATOM   4002 1HH1 ARG B 257       5.146 -53.999  15.053  1.00  5.880          H  
ATOM   4003 2HH1 ARG B 257       5.523 -53.696  16.730  1.00  5.880          H  
ATOM   4004 1HH2 ARG B 257       2.769 -51.497  17.129  1.00  5.880          H  
ATOM   4005 2HH2 ARG B 257       4.152 -52.257  17.965  1.00  5.880          H  
ATOM   4006  N   GLY B 258       5.800 -50.907  10.006  1.00  3.660          N  
ATOM   4007  CA  GLY B 258       6.159 -51.458   8.706  1.00  3.780          C  
ATOM   4008  C   GLY B 258       6.740 -50.405   7.760  1.00  3.700          C  
ATOM   4009  O   GLY B 258       7.210 -50.743   6.669  1.00  3.800          O  
ATOM   4010  H   GLY B 258       6.525 -50.847  10.733  1.00  4.390          H  
ATOM   4011 1HA  GLY B 258       6.883 -52.258   8.847  1.00  4.540          H  
ATOM   4012 2HA  GLY B 258       5.279 -51.906   8.250  1.00  4.540          H  
ATOM   4013  N   PHE B 259       6.718 -49.138   8.177  1.00  3.540          N  
ATOM   4014  CA  PHE B 259       7.235 -48.035   7.375  1.00  3.460          C  
ATOM   4015  C   PHE B 259       8.519 -47.487   7.954  1.00  3.320          C  
ATOM   4016  O   PHE B 259       8.745 -47.524   9.162  1.00  3.240          O  
ATOM   4017  CB  PHE B 259       6.221 -46.889   7.281  1.00  4.880          C  
ATOM   4018  CG  PHE B 259       5.000 -47.224   6.503  1.00  4.880          C  
ATOM   4019  CD1 PHE B 259       3.918 -47.836   7.101  1.00  4.880          C  
ATOM   4020  CD2 PHE B 259       4.928 -46.921   5.162  1.00  4.880          C  
ATOM   4021  CE1 PHE B 259       2.799 -48.140   6.378  1.00  4.880          C  
ATOM   4022  CE2 PHE B 259       3.818 -47.228   4.428  1.00  4.880          C  
ATOM   4023  CZ  PHE B 259       2.745 -47.838   5.033  1.00  4.880          C  
ATOM   4024  H   PHE B 259       6.301 -48.911   9.084  1.00  4.250          H  
ATOM   4025  HA  PHE B 259       7.442 -48.396   6.368  1.00  4.150          H  
ATOM   4026 1HB  PHE B 259       5.921 -46.581   8.275  1.00  5.850          H  
ATOM   4027 2HB  PHE B 259       6.703 -46.025   6.808  1.00  5.850          H  
ATOM   4028  HD1 PHE B 259       3.955 -48.090   8.152  1.00  5.850          H  
ATOM   4029  HD2 PHE B 259       5.774 -46.434   4.690  1.00  5.850          H  
ATOM   4030  HE1 PHE B 259       1.955 -48.626   6.874  1.00  5.850          H  
ATOM   4031  HE2 PHE B 259       3.787 -46.992   3.370  1.00  5.850          H  
ATOM   4032  HZ  PHE B 259       1.857 -48.084   4.454  1.00  5.850          H  
ATOM   4033  N   VAL B 260       9.348 -46.956   7.076  1.00  3.310          N  
ATOM   4034  CA  VAL B 260      10.576 -46.296   7.481  1.00  3.190          C  
ATOM   4035  C   VAL B 260      10.202 -44.851   7.685  1.00  3.010          C  
ATOM   4036  O   VAL B 260       9.548 -44.269   6.822  1.00  3.020          O  
ATOM   4037  CB  VAL B 260      11.649 -46.447   6.399  1.00  4.510          C  
ATOM   4038  CG1 VAL B 260      12.915 -45.710   6.775  1.00  4.510          C  
ATOM   4039  CG2 VAL B 260      11.930 -47.894   6.213  1.00  4.510          C  
ATOM   4040  H   VAL B 260       9.062 -46.944   6.093  1.00  3.970          H  
ATOM   4041  HA  VAL B 260      10.936 -46.720   8.424  1.00  3.830          H  
ATOM   4042  HB  VAL B 260      11.284 -46.022   5.478  1.00  5.420          H  
ATOM   4043 1HG1 VAL B 260      13.651 -45.844   5.984  1.00  5.420          H  
ATOM   4044 2HG1 VAL B 260      12.706 -44.647   6.897  1.00  5.420          H  
ATOM   4045 3HG1 VAL B 260      13.308 -46.115   7.713  1.00  5.420          H  
ATOM   4046 1HG2 VAL B 260      12.684 -48.012   5.447  1.00  5.420          H  
ATOM   4047 2HG2 VAL B 260      12.297 -48.314   7.150  1.00  5.420          H  
ATOM   4048 3HG2 VAL B 260      11.025 -48.422   5.917  1.00  5.420          H  
ATOM   4049  N   CYS B 261      10.522 -44.280   8.831  1.00  2.850          N  
ATOM   4050  CA  CYS B 261      10.074 -42.919   9.032  1.00  2.680          C  
ATOM   4051  C   CYS B 261      11.125 -41.891   9.400  1.00  2.530          C  
ATOM   4052  O   CYS B 261      12.095 -42.166  10.099  1.00  2.490          O  
ATOM   4053  CB  CYS B 261       8.968 -42.906  10.078  1.00  3.820          C  
ATOM   4054  SG  CYS B 261       7.538 -43.874   9.604  1.00  3.820          S  
ATOM   4055  H   CYS B 261      11.082 -44.789   9.523  1.00  3.420          H  
ATOM   4056  HA  CYS B 261       9.635 -42.598   8.107  1.00  3.220          H  
ATOM   4057 1HB  CYS B 261       9.323 -43.291  11.006  1.00  4.580          H  
ATOM   4058 2HB  CYS B 261       8.660 -41.894  10.237  1.00  4.580          H  
ATOM   4059  HG  CYS B 261       8.243 -44.929   9.164  1.00  4.580          H  
ATOM   4060  N   ILE B 262      10.885 -40.668   8.967  1.00  2.460          N  
ATOM   4061  CA  ILE B 262      11.705 -39.538   9.385  1.00  2.310          C  
ATOM   4062  C   ILE B 262      10.871 -38.661  10.281  1.00  2.190          C  
ATOM   4063  O   ILE B 262       9.838 -38.145   9.866  1.00  2.230          O  
ATOM   4064  CB  ILE B 262      12.224 -38.713   8.196  1.00  3.290          C  
ATOM   4065  CG1 ILE B 262      13.098 -39.611   7.307  1.00  3.290          C  
ATOM   4066  CG2 ILE B 262      12.995 -37.446   8.699  1.00  3.290          C  
ATOM   4067  CD1 ILE B 262      13.410 -39.030   5.950  1.00  3.290          C  
ATOM   4068  H   ILE B 262      10.080 -40.551   8.341  1.00  2.950          H  
ATOM   4069  HA  ILE B 262      12.558 -39.902   9.954  1.00  2.770          H  
ATOM   4070  HB  ILE B 262      11.396 -38.398   7.618  1.00  3.950          H  
ATOM   4071 1HG1 ILE B 262      14.036 -39.807   7.826  1.00  3.950          H  
ATOM   4072 2HG1 ILE B 262      12.590 -40.550   7.178  1.00  3.950          H  
ATOM   4073 1HG2 ILE B 262      13.342 -36.856   7.860  1.00  3.950          H  
ATOM   4074 2HG2 ILE B 262      12.339 -36.823   9.309  1.00  3.950          H  
ATOM   4075 3HG2 ILE B 262      13.852 -37.760   9.301  1.00  3.950          H  
ATOM   4076 1HD1 ILE B 262      14.018 -39.735   5.387  1.00  3.950          H  
ATOM   4077 2HD1 ILE B 262      12.486 -38.850   5.410  1.00  3.950          H  
ATOM   4078 3HD1 ILE B 262      13.950 -38.098   6.052  1.00  3.950          H  
ATOM   4079  N   VAL B 263      11.324 -38.475  11.497  1.00  2.060          N  
ATOM   4080  CA  VAL B 263      10.584 -37.666  12.440  1.00  1.950          C  
ATOM   4081  C   VAL B 263      11.359 -36.362  12.600  1.00  1.820          C  
ATOM   4082  O   VAL B 263      12.557 -36.370  12.894  1.00  1.760          O  
ATOM   4083  CB  VAL B 263      10.387 -38.436  13.757  1.00  2.770          C  
ATOM   4084  CG1 VAL B 263       9.612 -37.606  14.693  1.00  2.770          C  
ATOM   4085  CG2 VAL B 263       9.678 -39.754  13.482  1.00  2.770          C  
ATOM   4086  H   VAL B 263      12.199 -38.935  11.758  1.00  2.470          H  
ATOM   4087  HA  VAL B 263       9.604 -37.429  12.030  1.00  2.340          H  
ATOM   4088  HB  VAL B 263      11.354 -38.636  14.208  1.00  3.330          H  
ATOM   4089 1HG1 VAL B 263       9.466 -38.131  15.629  1.00  3.330          H  
ATOM   4090 2HG1 VAL B 263      10.145 -36.710  14.862  1.00  3.330          H  
ATOM   4091 3HG1 VAL B 263       8.656 -37.384  14.251  1.00  3.330          H  
ATOM   4092 1HG2 VAL B 263       9.547 -40.289  14.419  1.00  3.330          H  
ATOM   4093 2HG2 VAL B 263       8.724 -39.558  13.044  1.00  3.330          H  
ATOM   4094 3HG2 VAL B 263      10.268 -40.358  12.797  1.00  3.330          H  
ATOM   4095  N   THR B 264      10.697 -35.244  12.331  1.00  1.780          N  
ATOM   4096  CA  THR B 264      11.398 -33.961  12.279  1.00  1.680          C  
ATOM   4097  C   THR B 264      10.717 -32.776  12.939  1.00  1.610          C  
ATOM   4098  O   THR B 264       9.491 -32.658  12.903  1.00  1.690          O  
ATOM   4099  CB  THR B 264      11.670 -33.623  10.795  1.00  2.390          C  
ATOM   4100  OG1 THR B 264      12.336 -32.361  10.711  1.00  2.390          O  
ATOM   4101  CG2 THR B 264      10.404 -33.578   9.974  1.00  2.390          C  
ATOM   4102  H   THR B 264       9.694 -35.302  12.123  1.00  2.140          H  
ATOM   4103  HA  THR B 264      12.362 -34.084  12.773  1.00  2.020          H  
ATOM   4104  HB  THR B 264      12.295 -34.400  10.373  1.00  2.870          H  
ATOM   4105  HG1 THR B 264      13.203 -32.425  11.122  1.00  2.870          H  
ATOM   4106 1HG2 THR B 264      10.653 -33.363   8.951  1.00  2.870          H  
ATOM   4107 2HG2 THR B 264       9.891 -34.539  10.023  1.00  2.870          H  
ATOM   4108 3HG2 THR B 264       9.768 -32.802  10.353  1.00  2.870          H  
ATOM   4109  N   ASN B 265      11.537 -31.884  13.513  1.00  1.490          N  
ATOM   4110  CA  ASN B 265      11.050 -30.621  14.081  1.00  1.470          C  
ATOM   4111  C   ASN B 265      11.065 -29.527  13.046  1.00  1.550          C  
ATOM   4112  O   ASN B 265      12.102 -29.255  12.446  1.00  1.640          O  
ATOM   4113  CB  ASN B 265      11.840 -30.209  15.300  1.00  2.070          C  
ATOM   4114  CG  ASN B 265      11.544 -31.091  16.376  1.00  2.070          C  
ATOM   4115  OD1 ASN B 265      10.369 -31.416  16.524  1.00  2.070          O  
ATOM   4116  ND2 ASN B 265      12.512 -31.495  17.123  1.00  2.070          N  
ATOM   4117  H   ASN B 265      12.543 -32.097  13.525  1.00  1.790          H  
ATOM   4118  HA  ASN B 265      10.012 -30.756  14.375  1.00  1.760          H  
ATOM   4119 1HB  ASN B 265      12.910 -30.245  15.083  1.00  2.480          H  
ATOM   4120 2HB  ASN B 265      11.585 -29.185  15.586  1.00  2.480          H  
ATOM   4121 1HD2 ASN B 265      12.321 -32.148  17.866  1.00  2.480          H  
ATOM   4122 2HD2 ASN B 265      13.445 -31.191  16.940  1.00  2.480          H  
ATOM   4123  N   VAL B 266       9.941 -28.863  12.848  1.00  1.560          N  
ATOM   4124  CA  VAL B 266       9.925 -27.847  11.796  1.00  1.670          C  
ATOM   4125  C   VAL B 266       9.535 -26.454  12.270  1.00  1.650          C  
ATOM   4126  O   VAL B 266       9.093 -26.247  13.401  1.00  1.640          O  
ATOM   4127  CB  VAL B 266       9.046 -28.298  10.596  1.00  2.290          C  
ATOM   4128  CG1 VAL B 266       9.616 -29.598  10.011  1.00  2.290          C  
ATOM   4129  CG2 VAL B 266       7.597 -28.491  11.003  1.00  2.290          C  
ATOM   4130  H   VAL B 266       9.134 -29.109  13.433  1.00  1.870          H  
ATOM   4131  HA  VAL B 266      10.935 -27.762  11.402  1.00  2.000          H  
ATOM   4132  HB  VAL B 266       9.100 -27.541   9.819  1.00  2.750          H  
ATOM   4133 1HG1 VAL B 266       9.030 -29.898   9.145  1.00  2.750          H  
ATOM   4134 2HG1 VAL B 266      10.651 -29.438   9.707  1.00  2.750          H  
ATOM   4135 3HG1 VAL B 266       9.581 -30.387  10.761  1.00  2.750          H  
ATOM   4136 1HG2 VAL B 266       7.020 -28.794  10.141  1.00  2.750          H  
ATOM   4137 2HG2 VAL B 266       7.531 -29.256  11.766  1.00  2.750          H  
ATOM   4138 3HG2 VAL B 266       7.197 -27.554  11.376  1.00  2.750          H  
ATOM   4139  N   ALA B 267       9.761 -25.496  11.387  1.00  1.690          N  
ATOM   4140  CA  ALA B 267       9.490 -24.096  11.630  1.00  1.740          C  
ATOM   4141  C   ALA B 267       9.201 -23.431  10.314  1.00  1.830          C  
ATOM   4142  O   ALA B 267       9.361 -24.071   9.269  1.00  1.840          O  
ATOM   4143  CB  ALA B 267      10.644 -23.453  12.322  1.00  2.420          C  
ATOM   4144  H   ALA B 267      10.136 -25.747  10.486  1.00  2.030          H  
ATOM   4145  HA  ALA B 267       8.608 -24.015  12.251  1.00  2.090          H  
ATOM   4146 1HB  ALA B 267      10.436 -22.406  12.506  1.00  2.900          H  
ATOM   4147 2HB  ALA B 267      10.775 -23.964  13.258  1.00  2.900          H  
ATOM   4148 3HB  ALA B 267      11.515 -23.557  11.702  1.00  2.900          H  
ATOM   4149  N   SER B 268       8.705 -22.192  10.356  1.00  1.910          N  
ATOM   4150  CA  SER B 268       8.378 -21.480   9.129  1.00  2.000          C  
ATOM   4151  C   SER B 268       9.267 -20.275   8.849  1.00  2.070          C  
ATOM   4152  O   SER B 268       9.451 -19.893   7.700  1.00  2.210          O  
ATOM   4153  CB  SER B 268       6.944 -20.997   9.193  1.00  2.760          C  
ATOM   4154  OG  SER B 268       6.057 -22.068   9.290  1.00  2.760          O  
ATOM   4155  H   SER B 268       8.584 -21.712  11.254  1.00  2.290          H  
ATOM   4156  HA  SER B 268       8.483 -22.175   8.304  1.00  2.400          H  
ATOM   4157 1HB  SER B 268       6.821 -20.343  10.056  1.00  3.320          H  
ATOM   4158 2HB  SER B 268       6.720 -20.414   8.305  1.00  3.320          H  
ATOM   4159  HG  SER B 268       6.157 -22.386  10.212  1.00  3.320          H  
ATOM   4160  N   GLN B 269       9.791 -19.618   9.889  1.00  2.010          N  
ATOM   4161  CA  GLN B 269      10.548 -18.394   9.637  1.00  2.110          C  
ATOM   4162  C   GLN B 269      12.067 -18.593   9.634  1.00  2.090          C  
ATOM   4163  O   GLN B 269      12.817 -17.645   9.395  1.00  2.230          O  
ATOM   4164  CB  GLN B 269      10.139 -17.332  10.655  1.00  2.910          C  
ATOM   4165  CG  GLN B 269       8.625 -17.023  10.631  1.00  2.910          C  
ATOM   4166  CD  GLN B 269       8.122 -16.550   9.263  1.00  2.910          C  
ATOM   4167  OE1 GLN B 269       8.655 -15.620   8.657  1.00  2.910          O  
ATOM   4168  NE2 GLN B 269       7.084 -17.208   8.769  1.00  2.910          N  
ATOM   4169  H   GLN B 269       9.618 -19.913  10.852  1.00  2.410          H  
ATOM   4170  HA  GLN B 269      10.280 -18.024   8.648  1.00  2.530          H  
ATOM   4171 1HB  GLN B 269      10.403 -17.671  11.653  1.00  3.500          H  
ATOM   4172 2HB  GLN B 269      10.690 -16.411  10.465  1.00  3.500          H  
ATOM   4173 1HG  GLN B 269       8.085 -17.933  10.895  1.00  3.500          H  
ATOM   4174 2HG  GLN B 269       8.412 -16.249  11.365  1.00  3.500          H  
ATOM   4175 1HE2 GLN B 269       6.715 -16.959   7.870  1.00  3.500          H  
ATOM   4176 2HE2 GLN B 269       6.676 -17.963   9.285  1.00  3.500          H  
ATOM   4177  N   CYS B 270      12.514 -19.825   9.879  1.00  1.960          N  
ATOM   4178  CA  CYS B 270      13.941 -20.144   9.951  1.00  1.980          C  
ATOM   4179  C   CYS B 270      14.660 -20.048   8.629  1.00  2.070          C  
ATOM   4180  O   CYS B 270      14.140 -20.462   7.592  1.00  2.090          O  
ATOM   4181  CB  CYS B 270      14.194 -21.561  10.418  1.00  2.760          C  
ATOM   4182  SG  CYS B 270      13.796 -21.894  12.019  1.00  2.760          S  
ATOM   4183  H   CYS B 270      11.824 -20.547  10.020  1.00  2.350          H  
ATOM   4184  HA  CYS B 270      14.401 -19.446  10.654  1.00  2.380          H  
ATOM   4185 1HB  CYS B 270      13.604 -22.223   9.806  1.00  3.320          H  
ATOM   4186 2HB  CYS B 270      15.238 -21.813  10.272  1.00  3.320          H  
ATOM   4187  HG  CYS B 270      13.622 -23.208  11.872  1.00  3.320          H  
ATOM   4188  N   GLY B 271      15.926 -19.643   8.678  1.00  2.140          N  
ATOM   4189  CA  GLY B 271      16.766 -19.572   7.482  1.00  2.260          C  
ATOM   4190  C   GLY B 271      16.889 -20.900   6.720  1.00  2.240          C  
ATOM   4191  O   GLY B 271      17.004 -20.905   5.498  1.00  2.340          O  
ATOM   4192  H   GLY B 271      16.297 -19.316   9.560  1.00  2.570          H  
ATOM   4193 1HA  GLY B 271      16.364 -18.810   6.814  1.00  2.710          H  
ATOM   4194 2HA  GLY B 271      17.761 -19.235   7.770  1.00  2.710          H  
ATOM   4195  N   LYS B 272      16.827 -22.031   7.426  1.00  2.140          N  
ATOM   4196  CA  LYS B 272      16.940 -23.342   6.788  1.00  2.150          C  
ATOM   4197  C   LYS B 272      15.591 -23.955   6.406  1.00  2.100          C  
ATOM   4198  O   LYS B 272      15.533 -25.134   6.030  1.00  2.120          O  
ATOM   4199  CB  LYS B 272      17.722 -24.305   7.684  1.00  3.010          C  
ATOM   4200  CG  LYS B 272      19.173 -23.885   8.002  1.00  3.010          C  
ATOM   4201  CD  LYS B 272      20.063 -23.851   6.746  1.00  3.010          C  
ATOM   4202  CE  LYS B 272      21.522 -23.583   7.104  1.00  3.010          C  
ATOM   4203  NZ  LYS B 272      22.384 -23.475   5.886  1.00  3.010          N  
ATOM   4204  H   LYS B 272      16.751 -21.986   8.430  1.00  2.570          H  
ATOM   4205  HA  LYS B 272      17.491 -23.218   5.859  1.00  2.580          H  
ATOM   4206 1HB  LYS B 272      17.205 -24.413   8.630  1.00  3.610          H  
ATOM   4207 2HB  LYS B 272      17.757 -25.287   7.217  1.00  3.610          H  
ATOM   4208 1HG  LYS B 272      19.169 -22.894   8.455  1.00  3.610          H  
ATOM   4209 2HG  LYS B 272      19.600 -24.591   8.719  1.00  3.610          H  
ATOM   4210 1HD  LYS B 272      19.988 -24.802   6.212  1.00  3.610          H  
ATOM   4211 2HD  LYS B 272      19.738 -23.053   6.081  1.00  3.610          H  
ATOM   4212 1HE  LYS B 272      21.586 -22.653   7.667  1.00  3.610          H  
ATOM   4213 2HE  LYS B 272      21.891 -24.400   7.727  1.00  3.610          H  
ATOM   4214 1HZ  LYS B 272      23.340 -23.297   6.161  1.00  3.610          H  
ATOM   4215 2HZ  LYS B 272      22.342 -24.338   5.360  1.00  3.610          H  
ATOM   4216 3HZ  LYS B 272      22.056 -22.713   5.307  1.00  3.610          H  
ATOM   4217  N   THR B 273      14.512 -23.172   6.500  1.00  2.070          N  
ATOM   4218  CA  THR B 273      13.174 -23.655   6.179  1.00  2.050          C  
ATOM   4219  C   THR B 273      13.071 -24.089   4.730  1.00  2.190          C  
ATOM   4220  O   THR B 273      12.579 -25.173   4.430  1.00  2.190          O  
ATOM   4221  CB  THR B 273      12.119 -22.553   6.430  1.00  2.880          C  
ATOM   4222  OG1 THR B 273      12.134 -22.169   7.792  1.00  2.880          O  
ATOM   4223  CG2 THR B 273      10.778 -23.057   6.144  1.00  2.880          C  
ATOM   4224  H   THR B 273      14.608 -22.201   6.800  1.00  2.480          H  
ATOM   4225  HA  THR B 273      12.951 -24.520   6.791  1.00  2.460          H  
ATOM   4226  HB  THR B 273      12.328 -21.685   5.805  1.00  3.450          H  
ATOM   4227  HG1 THR B 273      12.870 -21.548   7.908  1.00  3.450          H  
ATOM   4228 1HG2 THR B 273      10.087 -22.270   6.357  1.00  3.450          H  
ATOM   4229 2HG2 THR B 273      10.671 -23.369   5.105  1.00  3.450          H  
ATOM   4230 3HG2 THR B 273      10.598 -23.869   6.792  1.00  3.450          H  
ATOM   4231  N   GLU B 274      13.544 -23.268   3.797  1.00  2.320          N  
ATOM   4232  CA  GLU B 274      13.419 -23.636   2.391  1.00  2.460          C  
ATOM   4233  C   GLU B 274      14.182 -24.911   2.074  1.00  2.490          C  
ATOM   4234  O   GLU B 274      13.718 -25.754   1.293  1.00  2.570          O  
ATOM   4235  CB  GLU B 274      13.899 -22.499   1.497  1.00  3.390          C  
ATOM   4236  CG  GLU B 274      12.980 -21.288   1.490  1.00  3.390          C  
ATOM   4237  CD  GLU B 274      13.518 -20.154   0.671  1.00  3.390          C  
ATOM   4238  OE1 GLU B 274      14.673 -20.197   0.325  1.00  3.390          O  
ATOM   4239  OE2 GLU B 274      12.771 -19.256   0.376  1.00  3.390          O  
ATOM   4240  H   GLU B 274      13.951 -22.381   4.064  1.00  2.780          H  
ATOM   4241  HA  GLU B 274      12.367 -23.816   2.181  1.00  2.950          H  
ATOM   4242 1HB  GLU B 274      14.888 -22.173   1.824  1.00  4.070          H  
ATOM   4243 2HB  GLU B 274      13.994 -22.858   0.472  1.00  4.070          H  
ATOM   4244 1HG  GLU B 274      12.013 -21.583   1.086  1.00  4.070          H  
ATOM   4245 2HG  GLU B 274      12.824 -20.951   2.516  1.00  4.070          H  
ATOM   4246  N   VAL B 275      15.337 -25.068   2.716  1.00  2.440          N  
ATOM   4247  CA  VAL B 275      16.191 -26.219   2.502  1.00  2.490          C  
ATOM   4248  C   VAL B 275      15.521 -27.495   2.961  1.00  2.430          C  
ATOM   4249  O   VAL B 275      15.437 -28.463   2.196  1.00  2.530          O  
ATOM   4250  CB  VAL B 275      17.509 -26.051   3.291  1.00  3.470          C  
ATOM   4251  CG1 VAL B 275      18.348 -27.332   3.239  1.00  3.470          C  
ATOM   4252  CG2 VAL B 275      18.289 -24.882   2.728  1.00  3.470          C  
ATOM   4253  H   VAL B 275      15.630 -24.329   3.341  1.00  2.930          H  
ATOM   4254  HA  VAL B 275      16.408 -26.296   1.437  1.00  2.990          H  
ATOM   4255  HB  VAL B 275      17.277 -25.857   4.336  1.00  4.160          H  
ATOM   4256 1HG1 VAL B 275      19.250 -27.162   3.809  1.00  4.160          H  
ATOM   4257 2HG1 VAL B 275      17.813 -28.179   3.666  1.00  4.160          H  
ATOM   4258 3HG1 VAL B 275      18.610 -27.557   2.209  1.00  4.160          H  
ATOM   4259 1HG2 VAL B 275      19.211 -24.753   3.295  1.00  4.160          H  
ATOM   4260 2HG2 VAL B 275      18.530 -25.081   1.683  1.00  4.160          H  
ATOM   4261 3HG2 VAL B 275      17.694 -23.972   2.796  1.00  4.160          H  
ATOM   4262  N   ASN B 276      14.994 -27.480   4.187  1.00  2.280          N  
ATOM   4263  CA  ASN B 276      14.375 -28.666   4.734  1.00  2.220          C  
ATOM   4264  C   ASN B 276      13.025 -28.979   4.148  1.00  2.280          C  
ATOM   4265  O   ASN B 276      12.759 -30.138   3.843  1.00  2.330          O  
ATOM   4266  CB  ASN B 276      14.296 -28.562   6.232  1.00  3.130          C  
ATOM   4267  CG  ASN B 276      15.600 -28.849   6.874  1.00  3.130          C  
ATOM   4268  OD1 ASN B 276      15.871 -30.031   7.205  1.00  3.130          O  
ATOM   4269  ND2 ASN B 276      16.421 -27.848   7.037  1.00  3.130          N  
ATOM   4270  H   ASN B 276      15.067 -26.632   4.757  1.00  2.740          H  
ATOM   4271  HA  ASN B 276      15.023 -29.503   4.498  1.00  2.660          H  
ATOM   4272 1HB  ASN B 276      13.987 -27.546   6.503  1.00  3.760          H  
ATOM   4273 2HB  ASN B 276      13.543 -29.251   6.614  1.00  3.760          H  
ATOM   4274 1HD2 ASN B 276      17.316 -27.992   7.459  1.00  3.760          H  
ATOM   4275 2HD2 ASN B 276      16.147 -26.914   6.743  1.00  3.760          H  
ATOM   4276  N   TYR B 277      12.170 -27.989   3.927  1.00  2.290          N  
ATOM   4277  CA  TYR B 277      10.884 -28.341   3.356  1.00  2.370          C  
ATOM   4278  C   TYR B 277      11.089 -28.896   1.958  1.00  2.540          C  
ATOM   4279  O   TYR B 277      10.484 -29.908   1.606  1.00  2.630          O  
ATOM   4280  CB  TYR B 277       9.918 -27.155   3.348  1.00  3.290          C  
ATOM   4281  CG  TYR B 277       9.219 -26.862   4.692  1.00  3.290          C  
ATOM   4282  CD1 TYR B 277       9.961 -26.482   5.779  1.00  3.290          C  
ATOM   4283  CD2 TYR B 277       7.815 -26.936   4.815  1.00  3.290          C  
ATOM   4284  CE1 TYR B 277       9.362 -26.182   6.958  1.00  3.290          C  
ATOM   4285  CE2 TYR B 277       7.210 -26.618   6.037  1.00  3.290          C  
ATOM   4286  CZ  TYR B 277       8.010 -26.228   7.103  1.00  3.290          C  
ATOM   4287  OH  TYR B 277       7.497 -25.876   8.332  1.00  3.290          O  
ATOM   4288  H   TYR B 277      12.390 -27.017   4.164  1.00  2.750          H  
ATOM   4289  HA  TYR B 277      10.440 -29.131   3.962  1.00  2.840          H  
ATOM   4290 1HB  TYR B 277      10.460 -26.255   3.046  1.00  3.940          H  
ATOM   4291 2HB  TYR B 277       9.155 -27.340   2.608  1.00  3.940          H  
ATOM   4292  HD1 TYR B 277      11.033 -26.412   5.718  1.00  3.940          H  
ATOM   4293  HD2 TYR B 277       7.203 -27.227   3.962  1.00  3.940          H  
ATOM   4294  HE1 TYR B 277       9.974 -25.883   7.796  1.00  3.940          H  
ATOM   4295  HE2 TYR B 277       6.128 -26.659   6.148  1.00  3.940          H  
ATOM   4296  HH  TYR B 277       8.159 -25.293   8.793  1.00  3.940          H  
ATOM   4297  N   THR B 278      11.973 -28.285   1.160  1.00  2.600          N  
ATOM   4298  CA  THR B 278      12.168 -28.768  -0.193  1.00  2.770          C  
ATOM   4299  C   THR B 278      12.721 -30.182  -0.199  1.00  2.820          C  
ATOM   4300  O   THR B 278      12.193 -31.055  -0.896  1.00  2.940          O  
ATOM   4301  CB  THR B 278      13.153 -27.870  -0.978  1.00  3.810          C  
ATOM   4302  OG1 THR B 278      12.638 -26.535  -1.056  1.00  3.810          O  
ATOM   4303  CG2 THR B 278      13.330 -28.421  -2.406  1.00  3.810          C  
ATOM   4304  H   THR B 278      12.479 -27.449   1.453  1.00  3.120          H  
ATOM   4305  HA  THR B 278      11.204 -28.772  -0.702  1.00  3.320          H  
ATOM   4306  HB  THR B 278      14.120 -27.848  -0.467  1.00  4.570          H  
ATOM   4307  HG1 THR B 278      12.784 -26.099  -0.186  1.00  4.570          H  
ATOM   4308 1HG2 THR B 278      14.018 -27.780  -2.953  1.00  4.570          H  
ATOM   4309 2HG2 THR B 278      13.735 -29.436  -2.383  1.00  4.570          H  
ATOM   4310 3HG2 THR B 278      12.366 -28.433  -2.911  1.00  4.570          H  
ATOM   4311  N   GLN B 279      13.781 -30.428   0.579  1.00  2.740          N  
ATOM   4312  CA  GLN B 279      14.375 -31.744   0.551  1.00  2.800          C  
ATOM   4313  C   GLN B 279      13.472 -32.814   1.169  1.00  2.760          C  
ATOM   4314  O   GLN B 279      13.444 -33.931   0.654  1.00  2.880          O  
ATOM   4315  CB  GLN B 279      15.760 -31.719   1.165  1.00  3.900          C  
ATOM   4316  CG  GLN B 279      16.770 -30.946   0.329  1.00  3.900          C  
ATOM   4317  CD  GLN B 279      18.159 -30.937   0.941  1.00  3.900          C  
ATOM   4318  OE1 GLN B 279      18.546 -31.876   1.659  1.00  3.900          O  
ATOM   4319  NE2 GLN B 279      18.913 -29.887   0.656  1.00  3.900          N  
ATOM   4320  H   GLN B 279      14.194 -29.693   1.164  1.00  3.290          H  
ATOM   4321  HA  GLN B 279      14.515 -32.013  -0.495  1.00  3.360          H  
ATOM   4322 1HB  GLN B 279      15.712 -31.263   2.144  1.00  4.680          H  
ATOM   4323 2HB  GLN B 279      16.126 -32.726   1.258  1.00  4.680          H  
ATOM   4324 1HG  GLN B 279      16.826 -31.394  -0.661  1.00  4.680          H  
ATOM   4325 2HG  GLN B 279      16.430 -29.912   0.248  1.00  4.680          H  
ATOM   4326 1HE2 GLN B 279      19.871 -29.801   1.030  1.00  4.680          H  
ATOM   4327 2HE2 GLN B 279      18.561 -29.157   0.073  1.00  4.680          H  
ATOM   4328  N   LEU B 280      12.721 -32.506   2.240  1.00  2.620          N  
ATOM   4329  CA  LEU B 280      11.835 -33.515   2.813  1.00  2.600          C  
ATOM   4330  C   LEU B 280      10.769 -33.898   1.795  1.00  2.740          C  
ATOM   4331  O   LEU B 280      10.414 -35.077   1.678  1.00  2.840          O  
ATOM   4332  CB  LEU B 280      11.168 -33.009   4.099  1.00  3.650          C  
ATOM   4333  CG  LEU B 280      12.058 -32.825   5.369  1.00  3.650          C  
ATOM   4334  CD1 LEU B 280      11.224 -32.093   6.414  1.00  3.650          C  
ATOM   4335  CD2 LEU B 280      12.543 -34.196   5.930  1.00  3.650          C  
ATOM   4336  H   LEU B 280      12.770 -31.580   2.674  1.00  3.140          H  
ATOM   4337  HA  LEU B 280      12.419 -34.400   3.036  1.00  3.120          H  
ATOM   4338 1HB  LEU B 280      10.733 -32.033   3.873  1.00  4.380          H  
ATOM   4339 2HB  LEU B 280      10.364 -33.681   4.356  1.00  4.380          H  
ATOM   4340  HG  LEU B 280      12.921 -32.219   5.125  1.00  4.380          H  
ATOM   4341 1HD1 LEU B 280      11.824 -31.930   7.310  1.00  4.380          H  
ATOM   4342 2HD1 LEU B 280      10.908 -31.129   6.013  1.00  4.380          H  
ATOM   4343 3HD1 LEU B 280      10.347 -32.689   6.663  1.00  4.380          H  
ATOM   4344 1HD2 LEU B 280      13.148 -34.023   6.816  1.00  4.380          H  
ATOM   4345 2HD2 LEU B 280      11.696 -34.812   6.197  1.00  4.380          H  
ATOM   4346 3HD2 LEU B 280      13.135 -34.707   5.196  1.00  4.380          H  
ATOM   4347  N   VAL B 281      10.263 -32.915   1.035  1.00  2.780          N  
ATOM   4348  CA  VAL B 281       9.273 -33.220   0.019  1.00  2.920          C  
ATOM   4349  C   VAL B 281       9.901 -34.112  -1.046  1.00  3.080          C  
ATOM   4350  O   VAL B 281       9.259 -35.078  -1.472  1.00  3.200          O  
ATOM   4351  CB  VAL B 281       8.648 -31.941  -0.571  1.00  4.030          C  
ATOM   4352  CG1 VAL B 281       7.739 -32.275  -1.776  1.00  4.030          C  
ATOM   4353  CG2 VAL B 281       7.817 -31.274   0.511  1.00  4.030          C  
ATOM   4354  H   VAL B 281      10.542 -31.939   1.196  1.00  3.340          H  
ATOM   4355  HA  VAL B 281       8.465 -33.781   0.484  1.00  3.500          H  
ATOM   4356  HB  VAL B 281       9.441 -31.268  -0.909  1.00  4.840          H  
ATOM   4357 1HG1 VAL B 281       7.303 -31.347  -2.159  1.00  4.840          H  
ATOM   4358 2HG1 VAL B 281       8.317 -32.752  -2.567  1.00  4.840          H  
ATOM   4359 3HG1 VAL B 281       6.936 -32.944  -1.459  1.00  4.840          H  
ATOM   4360 1HG2 VAL B 281       7.359 -30.365   0.122  1.00  4.840          H  
ATOM   4361 2HG2 VAL B 281       7.063 -31.967   0.806  1.00  4.840          H  
ATOM   4362 3HG2 VAL B 281       8.424 -31.028   1.362  1.00  4.840          H  
ATOM   4363  N   ASP B 282      11.133 -33.800  -1.494  1.00  3.110          N  
ATOM   4364  CA  ASP B 282      11.798 -34.662  -2.466  1.00  3.280          C  
ATOM   4365  C   ASP B 282      12.021 -36.071  -1.913  1.00  3.320          C  
ATOM   4366  O   ASP B 282      11.848 -37.042  -2.650  1.00  3.490          O  
ATOM   4367  CB  ASP B 282      13.157 -34.106  -2.911  1.00  4.520          C  
ATOM   4368  CG  ASP B 282      13.102 -32.894  -3.859  1.00  4.520          C  
ATOM   4369  OD1 ASP B 282      12.060 -32.597  -4.395  1.00  4.520          O  
ATOM   4370  OD2 ASP B 282      14.138 -32.301  -4.065  1.00  4.520          O  
ATOM   4371  H   ASP B 282      11.597 -32.945  -1.166  1.00  3.730          H  
ATOM   4372  HA  ASP B 282      11.159 -34.735  -3.345  1.00  3.940          H  
ATOM   4373 1HB  ASP B 282      13.719 -33.817  -2.024  1.00  5.430          H  
ATOM   4374 2HB  ASP B 282      13.722 -34.897  -3.398  1.00  5.430          H  
ATOM   4375  N   LEU B 283      12.382 -36.212  -0.623  1.00  3.170          N  
ATOM   4376  CA  LEU B 283      12.586 -37.552  -0.071  1.00  3.200          C  
ATOM   4377  C   LEU B 283      11.281 -38.328  -0.124  1.00  3.260          C  
ATOM   4378  O   LEU B 283      11.264 -39.510  -0.461  1.00  3.390          O  
ATOM   4379  CB  LEU B 283      13.041 -37.518   1.404  1.00  4.470          C  
ATOM   4380  CG  LEU B 283      14.459 -37.002   1.762  1.00  4.470          C  
ATOM   4381  CD1 LEU B 283      14.571 -36.899   3.264  1.00  4.470          C  
ATOM   4382  CD2 LEU B 283      15.508 -37.944   1.275  1.00  4.470          C  
ATOM   4383  H   LEU B 283      12.568 -35.380  -0.058  1.00  3.800          H  
ATOM   4384  HA  LEU B 283      13.321 -38.072  -0.679  1.00  3.840          H  
ATOM   4385 1HB  LEU B 283      12.338 -36.891   1.944  1.00  5.360          H  
ATOM   4386 2HB  LEU B 283      12.965 -38.518   1.795  1.00  5.360          H  
ATOM   4387  HG  LEU B 283      14.615 -36.019   1.327  1.00  5.360          H  
ATOM   4388 1HD1 LEU B 283      15.556 -36.539   3.533  1.00  5.360          H  
ATOM   4389 2HD1 LEU B 283      13.823 -36.223   3.639  1.00  5.360          H  
ATOM   4390 3HD1 LEU B 283      14.423 -37.875   3.685  1.00  5.360          H  
ATOM   4391 1HD2 LEU B 283      16.474 -37.548   1.572  1.00  5.360          H  
ATOM   4392 2HD2 LEU B 283      15.365 -38.928   1.722  1.00  5.360          H  
ATOM   4393 3HD2 LEU B 283      15.468 -38.030   0.190  1.00  5.360          H  
ATOM   4394  N   HIS B 284      10.176 -37.665   0.196  1.00  3.180          N  
ATOM   4395  CA  HIS B 284       8.874 -38.306   0.160  1.00  3.240          C  
ATOM   4396  C   HIS B 284       8.560 -38.723  -1.277  1.00  3.420          C  
ATOM   4397  O   HIS B 284       8.233 -39.878  -1.562  1.00  3.540          O  
ATOM   4398  CB  HIS B 284       7.799 -37.349   0.681  1.00  4.510          C  
ATOM   4399  CG  HIS B 284       6.439 -37.929   0.795  1.00  4.510          C  
ATOM   4400  ND1 HIS B 284       6.077 -38.784   1.817  1.00  4.510          N  
ATOM   4401  CD2 HIS B 284       5.346 -37.779   0.025  1.00  4.510          C  
ATOM   4402  CE1 HIS B 284       4.810 -39.126   1.668  1.00  4.510          C  
ATOM   4403  NE2 HIS B 284       4.344 -38.529   0.592  1.00  4.510          N  
ATOM   4404  H   HIS B 284      10.250 -36.698   0.530  1.00  3.820          H  
ATOM   4405  HA  HIS B 284       8.877 -39.197   0.785  1.00  3.890          H  
ATOM   4406 1HB  HIS B 284       8.089 -36.983   1.649  1.00  5.410          H  
ATOM   4407 2HB  HIS B 284       7.739 -36.485   0.025  1.00  5.410          H  
ATOM   4408  HD2 HIS B 284       5.277 -37.171  -0.874  1.00  5.410          H  
ATOM   4409  HE1 HIS B 284       4.245 -39.786   2.323  1.00  5.410          H  
ATOM   4410  HE2 HIS B 284       3.398 -38.606   0.240  1.00  5.410          H  
ATOM   4411  N   ALA B 285       8.704 -37.793  -2.218  1.00  3.470          N  
ATOM   4412  CA  ALA B 285       8.391 -38.089  -3.604  1.00  3.640          C  
ATOM   4413  C   ALA B 285       9.217 -39.260  -4.148  1.00  3.770          C  
ATOM   4414  O   ALA B 285       8.712 -40.066  -4.934  1.00  3.900          O  
ATOM   4415  CB  ALA B 285       8.642 -36.854  -4.449  1.00  5.030          C  
ATOM   4416  H   ALA B 285       9.000 -36.848  -1.956  1.00  4.160          H  
ATOM   4417  HA  ALA B 285       7.338 -38.360  -3.661  1.00  4.370          H  
ATOM   4418 1HB  ALA B 285       8.380 -37.061  -5.484  1.00  6.030          H  
ATOM   4419 2HB  ALA B 285       8.037 -36.029  -4.073  1.00  6.030          H  
ATOM   4420 3HB  ALA B 285       9.696 -36.588  -4.384  1.00  6.030          H  
ATOM   4421  N   ARG B 286      10.476 -39.357  -3.721  1.00  3.740          N  
ATOM   4422  CA  ARG B 286      11.378 -40.407  -4.165  1.00  3.850          C  
ATOM   4423  C   ARG B 286      11.184 -41.762  -3.468  1.00  3.850          C  
ATOM   4424  O   ARG B 286      11.290 -42.803  -4.120  1.00  4.000          O  
ATOM   4425  CB  ARG B 286      12.805 -39.948  -3.943  1.00  5.350          C  
ATOM   4426  CG  ARG B 286      13.251 -38.808  -4.836  1.00  5.350          C  
ATOM   4427  CD  ARG B 286      14.596 -38.306  -4.455  1.00  5.350          C  
ATOM   4428  NE  ARG B 286      14.973 -37.138  -5.244  1.00  5.350          N  
ATOM   4429  CZ  ARG B 286      16.157 -36.492  -5.168  1.00  5.350          C  
ATOM   4430  NH1 ARG B 286      17.100 -36.906  -4.348  1.00  5.350          N  
ATOM   4431  NH2 ARG B 286      16.370 -35.429  -5.934  1.00  5.350          N  
ATOM   4432  H   ARG B 286      10.837 -38.621  -3.108  1.00  4.490          H  
ATOM   4433  HA  ARG B 286      11.221 -40.548  -5.233  1.00  4.620          H  
ATOM   4434 1HB  ARG B 286      12.909 -39.608  -2.913  1.00  6.420          H  
ATOM   4435 2HB  ARG B 286      13.489 -40.784  -4.082  1.00  6.420          H  
ATOM   4436 1HG  ARG B 286      13.309 -39.168  -5.861  1.00  6.420          H  
ATOM   4437 2HG  ARG B 286      12.542 -37.989  -4.791  1.00  6.420          H  
ATOM   4438 1HD  ARG B 286      14.587 -38.021  -3.397  1.00  6.420          H  
ATOM   4439 2HD  ARG B 286      15.338 -39.090  -4.614  1.00  6.420          H  
ATOM   4440  HE  ARG B 286      14.285 -36.775  -5.891  1.00  6.420          H  
ATOM   4441 1HH1 ARG B 286      16.958 -37.719  -3.730  1.00  6.420          H  
ATOM   4442 2HH1 ARG B 286      17.985 -36.424  -4.306  1.00  6.420          H  
ATOM   4443 1HH2 ARG B 286      15.645 -35.102  -6.562  1.00  6.420          H  
ATOM   4444 2HH2 ARG B 286      17.250 -34.937  -5.886  1.00  6.420          H  
ATOM   4445  N   TYR B 287      10.918 -41.764  -2.153  1.00  3.710          N  
ATOM   4446  CA  TYR B 287      10.828 -43.013  -1.405  1.00  3.720          C  
ATOM   4447  C   TYR B 287       9.463 -43.377  -0.792  1.00  3.700          C  
ATOM   4448  O   TYR B 287       9.329 -44.448  -0.194  1.00  3.740          O  
ATOM   4449  CB  TYR B 287      11.856 -42.968  -0.285  1.00  5.200          C  
ATOM   4450  CG  TYR B 287      13.268 -42.800  -0.741  1.00  5.200          C  
ATOM   4451  CD1 TYR B 287      13.811 -41.544  -0.741  1.00  5.200          C  
ATOM   4452  CD2 TYR B 287      14.024 -43.874  -1.162  1.00  5.200          C  
ATOM   4453  CE1 TYR B 287      15.066 -41.339  -1.170  1.00  5.200          C  
ATOM   4454  CE2 TYR B 287      15.310 -43.674  -1.587  1.00  5.200          C  
ATOM   4455  CZ  TYR B 287      15.832 -42.403  -1.598  1.00  5.200          C  
ATOM   4456  OH  TYR B 287      17.110 -42.189  -2.042  1.00  5.200          O  
ATOM   4457  H   TYR B 287      10.870 -40.880  -1.639  1.00  4.450          H  
ATOM   4458  HA  TYR B 287      11.096 -43.819  -2.086  1.00  4.460          H  
ATOM   4459 1HB  TYR B 287      11.614 -42.141   0.334  1.00  6.240          H  
ATOM   4460 2HB  TYR B 287      11.789 -43.861   0.304  1.00  6.240          H  
ATOM   4461  HD1 TYR B 287      13.233 -40.707  -0.412  1.00  6.240          H  
ATOM   4462  HD2 TYR B 287      13.613 -44.868  -1.165  1.00  6.240          H  
ATOM   4463  HE1 TYR B 287      15.463 -40.330  -1.179  1.00  6.240          H  
ATOM   4464  HE2 TYR B 287      15.912 -44.517  -1.926  1.00  6.240          H  
ATOM   4465  HH  TYR B 287      17.318 -41.240  -1.988  1.00  6.240          H  
ATOM   4466  N   ALA B 288       8.412 -42.572  -0.952  1.00  3.660          N  
ATOM   4467  CA  ALA B 288       7.128 -42.947  -0.352  1.00  3.660          C  
ATOM   4468  C   ALA B 288       6.671 -44.311  -0.877  1.00  3.830          C  
ATOM   4469  O   ALA B 288       6.120 -45.123  -0.123  1.00  3.850          O  
ATOM   4470  CB  ALA B 288       6.072 -41.896  -0.628  1.00  5.120          C  
ATOM   4471  H   ALA B 288       8.496 -41.666  -1.408  1.00  4.390          H  
ATOM   4472  HA  ALA B 288       7.266 -43.025   0.722  1.00  4.390          H  
ATOM   4473 1HB  ALA B 288       5.135 -42.181  -0.153  1.00  6.150          H  
ATOM   4474 2HB  ALA B 288       6.405 -40.944  -0.222  1.00  6.150          H  
ATOM   4475 3HB  ALA B 288       5.923 -41.799  -1.700  1.00  6.150          H  
ATOM   4476  N   GLU B 289       6.969 -44.581  -2.151  1.00  3.970          N  
ATOM   4477  CA  GLU B 289       6.633 -45.819  -2.846  1.00  4.150          C  
ATOM   4478  C   GLU B 289       7.333 -47.055  -2.268  1.00  4.230          C  
ATOM   4479  O   GLU B 289       6.930 -48.184  -2.553  1.00  4.400          O  
ATOM   4480  CB  GLU B 289       6.961 -45.691  -4.334  1.00  5.740          C  
ATOM   4481  CG  GLU B 289       6.066 -44.705  -5.089  1.00  5.740          C  
ATOM   4482  CD  GLU B 289       6.398 -44.602  -6.559  1.00  5.740          C  
ATOM   4483  OE1 GLU B 289       7.358 -45.204  -6.977  1.00  5.740          O  
ATOM   4484  OE2 GLU B 289       5.686 -43.924  -7.260  1.00  5.740          O  
ATOM   4485  H   GLU B 289       7.415 -43.846  -2.689  1.00  4.760          H  
ATOM   4486  HA  GLU B 289       5.559 -45.974  -2.751  1.00  4.980          H  
ATOM   4487 1HB  GLU B 289       7.997 -45.363  -4.449  1.00  6.890          H  
ATOM   4488 2HB  GLU B 289       6.870 -46.666  -4.813  1.00  6.890          H  
ATOM   4489 1HG  GLU B 289       5.029 -45.023  -4.984  1.00  6.890          H  
ATOM   4490 2HG  GLU B 289       6.162 -43.721  -4.632  1.00  6.890          H  
ATOM   4491  N   CYS B 290       8.424 -46.863  -1.524  1.00  4.130          N  
ATOM   4492  CA  CYS B 290       9.128 -47.995  -0.949  1.00  4.220          C  
ATOM   4493  C   CYS B 290       8.933 -48.049   0.563  1.00  4.090          C  
ATOM   4494  O   CYS B 290       9.588 -48.832   1.251  1.00  4.140          O  
ATOM   4495  CB  CYS B 290      10.606 -48.009  -1.322  1.00  5.870          C  
ATOM   4496  SG  CYS B 290      11.525 -46.664  -0.729  1.00  5.870          S  
ATOM   4497  H   CYS B 290       8.731 -45.921  -1.286  1.00  4.960          H  
ATOM   4498  HA  CYS B 290       8.702 -48.907  -1.364  1.00  5.060          H  
ATOM   4499 1HB  CYS B 290      11.067 -48.920  -0.942  1.00  7.050          H  
ATOM   4500 2HB  CYS B 290      10.696 -48.023  -2.406  1.00  7.050          H  
ATOM   4501  HG  CYS B 290      11.624 -47.095   0.545  1.00  7.050          H  
ATOM   4502  N   GLY B 291       7.990 -47.256   1.085  1.00  3.930          N  
ATOM   4503  CA  GLY B 291       7.730 -47.275   2.509  1.00  3.820          C  
ATOM   4504  C   GLY B 291       8.224 -46.077   3.316  1.00  3.600          C  
ATOM   4505  O   GLY B 291       8.267 -46.167   4.542  1.00  3.510          O  
ATOM   4506  H   GLY B 291       7.427 -46.633   0.499  1.00  4.720          H  
ATOM   4507 1HA  GLY B 291       6.654 -47.368   2.649  1.00  4.580          H  
ATOM   4508 2HA  GLY B 291       8.159 -48.182   2.931  1.00  4.580          H  
ATOM   4509  N   LEU B 292       8.656 -44.975   2.689  1.00  3.530          N  
ATOM   4510  CA  LEU B 292       9.084 -43.839   3.510  1.00  3.340          C  
ATOM   4511  C   LEU B 292       7.924 -42.934   3.905  1.00  3.230          C  
ATOM   4512  O   LEU B 292       7.118 -42.523   3.065  1.00  3.300          O  
ATOM   4513  CB  LEU B 292      10.105 -42.938   2.781  1.00  4.750          C  
ATOM   4514  CG  LEU B 292      10.706 -41.725   3.615  1.00  4.750          C  
ATOM   4515  CD1 LEU B 292      11.576 -42.266   4.727  1.00  4.750          C  
ATOM   4516  CD2 LEU B 292      11.518 -40.805   2.721  1.00  4.750          C  
ATOM   4517  H   LEU B 292       8.706 -44.903   1.669  1.00  4.240          H  
ATOM   4518  HA  LEU B 292       9.534 -44.234   4.412  1.00  4.010          H  
ATOM   4519 1HB  LEU B 292      10.917 -43.539   2.444  1.00  5.700          H  
ATOM   4520 2HB  LEU B 292       9.610 -42.512   1.917  1.00  5.700          H  
ATOM   4521  HG  LEU B 292       9.900 -41.141   4.054  1.00  5.700          H  
ATOM   4522 1HD1 LEU B 292      11.974 -41.450   5.279  1.00  5.700          H  
ATOM   4523 2HD1 LEU B 292      11.012 -42.891   5.395  1.00  5.700          H  
ATOM   4524 3HD1 LEU B 292      12.375 -42.836   4.294  1.00  5.700          H  
ATOM   4525 1HD2 LEU B 292      11.905 -39.984   3.317  1.00  5.700          H  
ATOM   4526 2HD2 LEU B 292      12.348 -41.346   2.283  1.00  5.700          H  
ATOM   4527 3HD2 LEU B 292      10.877 -40.412   1.936  1.00  5.700          H  
ATOM   4528  N   ARG B 293       7.903 -42.535   5.169  1.00  3.080          N  
ATOM   4529  CA  ARG B 293       6.943 -41.552   5.651  1.00  2.980          C  
ATOM   4530  C   ARG B 293       7.667 -40.501   6.491  1.00  2.780          C  
ATOM   4531  O   ARG B 293       8.650 -40.798   7.163  1.00  2.710          O  
ATOM   4532  CB  ARG B 293       5.823 -42.212   6.452  1.00  4.210          C  
ATOM   4533  CG  ARG B 293       4.932 -43.193   5.653  1.00  4.210          C  
ATOM   4534  CD  ARG B 293       4.076 -42.478   4.649  1.00  4.210          C  
ATOM   4535  NE  ARG B 293       3.176 -43.370   3.939  1.00  4.210          N  
ATOM   4536  CZ  ARG B 293       3.481 -44.071   2.817  1.00  4.210          C  
ATOM   4537  NH1 ARG B 293       4.691 -44.021   2.272  1.00  4.210          N  
ATOM   4538  NH2 ARG B 293       2.541 -44.825   2.259  1.00  4.210          N  
ATOM   4539  H   ARG B 293       8.550 -42.981   5.827  1.00  3.700          H  
ATOM   4540  HA  ARG B 293       6.511 -41.037   4.796  1.00  3.580          H  
ATOM   4541 1HB  ARG B 293       6.255 -42.774   7.261  1.00  5.050          H  
ATOM   4542 2HB  ARG B 293       5.183 -41.447   6.891  1.00  5.050          H  
ATOM   4543 1HG  ARG B 293       5.556 -43.911   5.131  1.00  5.050          H  
ATOM   4544 2HG  ARG B 293       4.277 -43.730   6.337  1.00  5.050          H  
ATOM   4545 1HD  ARG B 293       3.470 -41.737   5.170  1.00  5.050          H  
ATOM   4546 2HD  ARG B 293       4.690 -41.975   3.912  1.00  5.050          H  
ATOM   4547  HE  ARG B 293       2.235 -43.458   4.301  1.00  5.050          H  
ATOM   4548 1HH1 ARG B 293       5.450 -43.442   2.672  1.00  5.050          H  
ATOM   4549 2HH1 ARG B 293       4.909 -44.572   1.430  1.00  5.050          H  
ATOM   4550 1HH2 ARG B 293       1.618 -44.869   2.670  1.00  5.050          H  
ATOM   4551 2HH2 ARG B 293       2.743 -45.353   1.422  1.00  5.050          H  
ATOM   4552  N   ILE B 294       7.205 -39.263   6.418  1.00  2.700          N  
ATOM   4553  CA  ILE B 294       7.814 -38.176   7.175  1.00  2.530          C  
ATOM   4554  C   ILE B 294       6.781 -37.595   8.132  1.00  2.450          C  
ATOM   4555  O   ILE B 294       5.642 -37.349   7.742  1.00  2.530          O  
ATOM   4556  CB  ILE B 294       8.388 -37.089   6.231  1.00  3.610          C  
ATOM   4557  CG1 ILE B 294       9.457 -37.740   5.277  1.00  3.610          C  
ATOM   4558  CG2 ILE B 294       8.986 -35.909   7.058  1.00  3.610          C  
ATOM   4559  CD1 ILE B 294       9.970 -36.856   4.174  1.00  3.610          C  
ATOM   4560  H   ILE B 294       6.400 -39.074   5.839  1.00  3.240          H  
ATOM   4561  HA  ILE B 294       8.633 -38.571   7.769  1.00  3.040          H  
ATOM   4562  HB  ILE B 294       7.614 -36.723   5.613  1.00  4.330          H  
ATOM   4563 1HG1 ILE B 294      10.278 -38.076   5.845  1.00  4.330          H  
ATOM   4564 2HG1 ILE B 294       9.000 -38.601   4.797  1.00  4.330          H  
ATOM   4565 1HG2 ILE B 294       9.362 -35.147   6.392  1.00  4.330          H  
ATOM   4566 2HG2 ILE B 294       8.214 -35.462   7.684  1.00  4.330          H  
ATOM   4567 3HG2 ILE B 294       9.797 -36.277   7.692  1.00  4.330          H  
ATOM   4568 1HD1 ILE B 294      10.673 -37.415   3.562  1.00  4.330          H  
ATOM   4569 2HD1 ILE B 294       9.144 -36.525   3.561  1.00  4.330          H  
ATOM   4570 3HD1 ILE B 294      10.467 -36.001   4.578  1.00  4.330          H  
ATOM   4571  N   LEU B 295       7.171 -37.448   9.394  1.00  2.320          N  
ATOM   4572  CA  LEU B 295       6.316 -36.931  10.449  1.00  2.250          C  
ATOM   4573  C   LEU B 295       6.829 -35.584  10.938  1.00  2.090          C  
ATOM   4574  O   LEU B 295       7.757 -35.531  11.758  1.00  1.980          O  
ATOM   4575  CB  LEU B 295       6.341 -37.861  11.674  1.00  3.180          C  
ATOM   4576  CG  LEU B 295       5.635 -39.241  11.642  1.00  3.180          C  
ATOM   4577  CD1 LEU B 295       6.443 -40.258  10.824  1.00  3.180          C  
ATOM   4578  CD2 LEU B 295       5.502 -39.721  13.093  1.00  3.180          C  
ATOM   4579  H   LEU B 295       8.132 -37.689   9.622  1.00  2.780          H  
ATOM   4580  HA  LEU B 295       5.306 -36.805  10.061  1.00  2.700          H  
ATOM   4581 1HB  LEU B 295       7.368 -38.039  11.927  1.00  3.810          H  
ATOM   4582 2HB  LEU B 295       5.894 -37.311  12.479  1.00  3.810          H  
ATOM   4583  HG  LEU B 295       4.654 -39.151  11.187  1.00  3.810          H  
ATOM   4584 1HD1 LEU B 295       5.938 -41.220  10.843  1.00  3.810          H  
ATOM   4585 2HD1 LEU B 295       6.543 -39.946   9.798  1.00  3.810          H  
ATOM   4586 3HD1 LEU B 295       7.419 -40.356  11.266  1.00  3.810          H  
ATOM   4587 1HD2 LEU B 295       5.018 -40.688  13.111  1.00  3.810          H  
ATOM   4588 2HD2 LEU B 295       6.481 -39.811  13.544  1.00  3.810          H  
ATOM   4589 3HD2 LEU B 295       4.911 -39.005  13.663  1.00  3.810          H  
ATOM   4590  N   ALA B 296       6.258 -34.497  10.430  1.00  2.100          N  
ATOM   4591  CA  ALA B 296       6.768 -33.185  10.797  1.00  1.970          C  
ATOM   4592  C   ALA B 296       5.981 -32.577  11.945  1.00  1.920          C  
ATOM   4593  O   ALA B 296       4.756 -32.485  11.899  1.00  2.020          O  
ATOM   4594  CB  ALA B 296       6.762 -32.291   9.586  1.00  2.810          C  
ATOM   4595  H   ALA B 296       5.478 -34.584   9.763  1.00  2.520          H  
ATOM   4596  HA  ALA B 296       7.784 -33.298  11.150  1.00  2.360          H  
ATOM   4597 1HB  ALA B 296       7.162 -31.322   9.850  1.00  3.370          H  
ATOM   4598 2HB  ALA B 296       7.378 -32.748   8.826  1.00  3.370          H  
ATOM   4599 3HB  ALA B 296       5.750 -32.191   9.226  1.00  3.370          H  
ATOM   4600  N   PHE B 297       6.710 -32.165  12.975  1.00  1.790          N  
ATOM   4601  CA  PHE B 297       6.168 -31.568  14.182  1.00  1.770          C  
ATOM   4602  C   PHE B 297       6.649 -30.130  14.377  1.00  1.700          C  
ATOM   4603  O   PHE B 297       7.796 -29.910  14.761  1.00  1.590          O  
ATOM   4604  CB  PHE B 297       6.604 -32.374  15.395  1.00  2.490          C  
ATOM   4605  CG  PHE B 297       6.032 -33.767  15.509  1.00  2.490          C  
ATOM   4606  CD1 PHE B 297       6.609 -34.864  14.886  1.00  2.490          C  
ATOM   4607  CD2 PHE B 297       4.918 -33.978  16.293  1.00  2.490          C  
ATOM   4608  CE1 PHE B 297       6.067 -36.129  15.057  1.00  2.490          C  
ATOM   4609  CE2 PHE B 297       4.393 -35.228  16.459  1.00  2.490          C  
ATOM   4610  CZ  PHE B 297       4.964 -36.309  15.841  1.00  2.490          C  
ATOM   4611  H   PHE B 297       7.724 -32.291  12.930  1.00  2.150          H  
ATOM   4612  HA  PHE B 297       5.088 -31.620  14.139  1.00  2.120          H  
ATOM   4613 1HB  PHE B 297       7.697 -32.455  15.397  1.00  2.980          H  
ATOM   4614 2HB  PHE B 297       6.329 -31.828  16.270  1.00  2.980          H  
ATOM   4615  HD1 PHE B 297       7.496 -34.723  14.257  1.00  2.980          H  
ATOM   4616  HD2 PHE B 297       4.451 -33.122  16.795  1.00  2.980          H  
ATOM   4617  HE1 PHE B 297       6.515 -36.981  14.575  1.00  2.980          H  
ATOM   4618  HE2 PHE B 297       3.527 -35.355  17.078  1.00  2.980          H  
ATOM   4619  HZ  PHE B 297       4.540 -37.304  15.972  1.00  2.980          H  
ATOM   4620  N   PRO B 298       5.833 -29.118  14.125  1.00  1.780          N  
ATOM   4621  CA  PRO B 298       6.206 -27.731  14.251  1.00  1.760          C  
ATOM   4622  C   PRO B 298       6.600 -27.443  15.683  1.00  1.700          C  
ATOM   4623  O   PRO B 298       6.023 -28.023  16.607  1.00  1.740          O  
ATOM   4624  CB  PRO B 298       4.916 -27.013  13.870  1.00  2.640          C  
ATOM   4625  CG  PRO B 298       4.145 -28.009  13.064  1.00  2.640          C  
ATOM   4626  CD  PRO B 298       4.481 -29.337  13.647  1.00  2.640          C  
ATOM   4627  HA  PRO B 298       7.023 -27.486  13.575  1.00  2.110          H  
ATOM   4628 1HB  PRO B 298       4.402 -26.646  14.743  1.00  3.170          H  
ATOM   4629 2HB  PRO B 298       5.160 -26.145  13.272  1.00  3.170          H  
ATOM   4630 1HG  PRO B 298       3.064 -27.808  13.132  1.00  3.170          H  
ATOM   4631 2HG  PRO B 298       4.420 -27.932  12.006  1.00  3.170          H  
ATOM   4632 1HD  PRO B 298       3.814 -29.589  14.484  1.00  3.170          H  
ATOM   4633 2HD  PRO B 298       4.429 -30.066  12.828  1.00  3.170          H  
ATOM   4634  N   CYS B 299       7.545 -26.535  15.885  1.00  1.640          N  
ATOM   4635  CA  CYS B 299       7.902 -26.166  17.249  1.00  1.620          C  
ATOM   4636  C   CYS B 299       8.388 -24.718  17.317  1.00  1.690          C  
ATOM   4637  O   CYS B 299       9.157 -24.272  16.473  1.00  1.750          O  
ATOM   4638  CB  CYS B 299       8.996 -27.101  17.764  1.00  2.280          C  
ATOM   4639  SG  CYS B 299       9.396 -26.849  19.472  1.00  2.280          S  
ATOM   4640  H   CYS B 299       8.041 -26.142  15.075  1.00  1.970          H  
ATOM   4641  HA  CYS B 299       7.022 -26.273  17.884  1.00  1.940          H  
ATOM   4642 1HB  CYS B 299       8.671 -28.142  17.643  1.00  2.730          H  
ATOM   4643 2HB  CYS B 299       9.902 -26.968  17.173  1.00  2.730          H  
ATOM   4644  HG  CYS B 299       8.184 -27.311  19.889  1.00  2.730          H  
ATOM   4645  N   ASN B 300       7.998 -24.004  18.379  1.00  1.750          N  
ATOM   4646  CA  ASN B 300       8.385 -22.603  18.560  1.00  1.830          C  
ATOM   4647  C   ASN B 300       9.360 -22.359  19.709  1.00  1.850          C  
ATOM   4648  O   ASN B 300       9.415 -21.256  20.247  1.00  2.000          O  
ATOM   4649  CB  ASN B 300       7.143 -21.756  18.766  1.00  2.530          C  
ATOM   4650  CG  ASN B 300       7.356 -20.284  18.524  1.00  2.530          C  
ATOM   4651  OD1 ASN B 300       8.049 -19.878  17.581  1.00  2.530          O  
ATOM   4652  ND2 ASN B 300       6.764 -19.468  19.371  1.00  2.530          N  
ATOM   4653  H   ASN B 300       7.377 -24.429  19.055  1.00  2.100          H  
ATOM   4654  HA  ASN B 300       8.880 -22.271  17.647  1.00  2.200          H  
ATOM   4655 1HB  ASN B 300       6.372 -22.100  18.087  1.00  3.040          H  
ATOM   4656 2HB  ASN B 300       6.771 -21.895  19.779  1.00  3.040          H  
ATOM   4657 1HD2 ASN B 300       6.865 -18.477  19.275  1.00  3.040          H  
ATOM   4658 2HD2 ASN B 300       6.220 -19.841  20.123  1.00  3.040          H  
ATOM   4659  N   GLN B 301      10.122 -23.376  20.087  1.00  1.730          N  
ATOM   4660  CA  GLN B 301      11.103 -23.251  21.172  1.00  1.750          C  
ATOM   4661  C   GLN B 301      12.471 -22.823  20.678  1.00  1.730          C  
ATOM   4662  O   GLN B 301      13.410 -22.679  21.461  1.00  1.860          O  
ATOM   4663  CB  GLN B 301      11.257 -24.564  21.943  1.00  2.440          C  
ATOM   4664  CG  GLN B 301      10.039 -24.987  22.730  1.00  2.440          C  
ATOM   4665  CD  GLN B 301      10.255 -26.318  23.435  1.00  2.440          C  
ATOM   4666  OE1 GLN B 301      10.666 -27.312  22.811  1.00  2.440          O  
ATOM   4667  NE2 GLN B 301      10.005 -26.345  24.730  1.00  2.440          N  
ATOM   4668  H   GLN B 301      10.002 -24.267  19.615  1.00  2.080          H  
ATOM   4669  HA  GLN B 301      10.747 -22.490  21.866  1.00  2.100          H  
ATOM   4670 1HB  GLN B 301      11.508 -25.362  21.248  1.00  2.930          H  
ATOM   4671 2HB  GLN B 301      12.089 -24.475  22.639  1.00  2.930          H  
ATOM   4672 1HG  GLN B 301       9.832 -24.229  23.485  1.00  2.930          H  
ATOM   4673 2HG  GLN B 301       9.188 -25.082  22.058  1.00  2.930          H  
ATOM   4674 1HE2 GLN B 301      10.145 -27.201  25.288  1.00  2.930          H  
ATOM   4675 2HE2 GLN B 301       9.683 -25.521  25.196  1.00  2.930          H  
ATOM   4676  N   PHE B 302      12.586 -22.640  19.376  1.00  1.650          N  
ATOM   4677  CA  PHE B 302      13.855 -22.335  18.763  1.00  1.650          C  
ATOM   4678  C   PHE B 302      13.851 -21.015  18.026  1.00  1.740          C  
ATOM   4679  O   PHE B 302      13.382 -20.933  16.887  1.00  1.740          O  
ATOM   4680  CB  PHE B 302      14.161 -23.456  17.803  1.00  2.310          C  
ATOM   4681  CG  PHE B 302      14.158 -24.708  18.487  1.00  2.310          C  
ATOM   4682  CD1 PHE B 302      13.101 -25.574  18.304  1.00  2.310          C  
ATOM   4683  CD2 PHE B 302      15.134 -25.019  19.383  1.00  2.310          C  
ATOM   4684  CE1 PHE B 302      13.037 -26.723  18.996  1.00  2.310          C  
ATOM   4685  CE2 PHE B 302      15.061 -26.161  20.080  1.00  2.310          C  
ATOM   4686  CZ  PHE B 302      14.012 -27.010  19.892  1.00  2.310          C  
ATOM   4687  H   PHE B 302      11.763 -22.760  18.808  1.00  1.980          H  
ATOM   4688  HA  PHE B 302      14.619 -22.294  19.539  1.00  1.980          H  
ATOM   4689 1HB  PHE B 302      13.396 -23.484  17.076  1.00  2.770          H  
ATOM   4690 2HB  PHE B 302      15.092 -23.324  17.315  1.00  2.770          H  
ATOM   4691  HD1 PHE B 302      12.306 -25.322  17.596  1.00  2.770          H  
ATOM   4692  HD2 PHE B 302      15.968 -24.331  19.550  1.00  2.770          H  
ATOM   4693  HE1 PHE B 302      12.205 -27.403  18.848  1.00  2.770          H  
ATOM   4694  HE2 PHE B 302      15.839 -26.397  20.802  1.00  2.770          H  
ATOM   4695  HZ  PHE B 302      13.957 -27.907  20.459  1.00  2.770          H  
ATOM   4696  N   GLY B 303      14.257 -19.955  18.727  1.00  1.860          N  
ATOM   4697  CA  GLY B 303      14.341 -18.616  18.149  1.00  1.960          C  
ATOM   4698  C   GLY B 303      12.992 -17.982  17.887  1.00  2.050          C  
ATOM   4699  O   GLY B 303      12.901 -17.002  17.149  1.00  2.120          O  
ATOM   4700  H   GLY B 303      14.580 -20.101  19.678  1.00  2.230          H  
ATOM   4701 1HA  GLY B 303      14.911 -17.975  18.821  1.00  2.350          H  
ATOM   4702 2HA  GLY B 303      14.899 -18.661  17.221  1.00  2.350          H  
ATOM   4703  N   LYS B 304      11.936 -18.570  18.430  1.00  2.040          N  
ATOM   4704  CA  LYS B 304      10.579 -18.117  18.166  1.00  2.140          C  
ATOM   4705  C   LYS B 304      10.312 -18.081  16.647  1.00  2.110          C  
ATOM   4706  O   LYS B 304       9.693 -17.144  16.140  1.00  2.220          O  
ATOM   4707  CB  LYS B 304      10.332 -16.734  18.777  1.00  2.960          C  
ATOM   4708  CG  LYS B 304      10.504 -16.684  20.286  1.00  2.960          C  
ATOM   4709  CD  LYS B 304      10.170 -15.309  20.838  1.00  2.960          C  
ATOM   4710  CE  LYS B 304      10.375 -15.251  22.347  1.00  2.960          C  
ATOM   4711  NZ  LYS B 304      10.082 -13.899  22.897  1.00  2.960          N  
ATOM   4712  H   LYS B 304      12.089 -19.365  19.035  1.00  2.450          H  
ATOM   4713  HA  LYS B 304       9.900 -18.821  18.634  1.00  2.570          H  
ATOM   4714 1HB  LYS B 304      10.990 -15.995  18.329  1.00  3.550          H  
ATOM   4715 2HB  LYS B 304       9.309 -16.429  18.555  1.00  3.550          H  
ATOM   4716 1HG  LYS B 304       9.852 -17.428  20.744  1.00  3.550          H  
ATOM   4717 2HG  LYS B 304      11.535 -16.927  20.536  1.00  3.550          H  
ATOM   4718 1HD  LYS B 304      10.808 -14.563  20.361  1.00  3.550          H  
ATOM   4719 2HD  LYS B 304       9.131 -15.072  20.611  1.00  3.550          H  
ATOM   4720 1HE  LYS B 304       9.718 -15.977  22.824  1.00  3.550          H  
ATOM   4721 2HE  LYS B 304      11.410 -15.508  22.575  1.00  3.550          H  
ATOM   4722 1HZ  LYS B 304      10.231 -13.903  23.897  1.00  3.550          H  
ATOM   4723 2HZ  LYS B 304      10.695 -13.220  22.469  1.00  3.550          H  
ATOM   4724 3HZ  LYS B 304       9.121 -13.654  22.702  1.00  3.550          H  
ATOM   4725  N   GLN B 305      10.755 -19.123  15.919  1.00  2.000          N  
ATOM   4726  CA  GLN B 305      10.589 -19.200  14.463  1.00  2.000          C  
ATOM   4727  C   GLN B 305       9.321 -19.929  13.946  1.00  2.010          C  
ATOM   4728  O   GLN B 305       9.174 -20.159  12.729  1.00  2.010          O  
ATOM   4729  CB  GLN B 305      11.838 -19.841  13.887  1.00  2.800          C  
ATOM   4730  CG  GLN B 305      13.129 -19.059  14.195  1.00  2.800          C  
ATOM   4731  CD  GLN B 305      13.186 -17.698  13.580  1.00  2.800          C  
ATOM   4732  OE1 GLN B 305      13.122 -17.570  12.366  1.00  2.800          O  
ATOM   4733  NE2 GLN B 305      13.299 -16.658  14.392  1.00  2.800          N  
ATOM   4734  H   GLN B 305      11.305 -19.851  16.383  1.00  2.400          H  
ATOM   4735  HA  GLN B 305      10.539 -18.177  14.094  1.00  2.400          H  
ATOM   4736 1HB  GLN B 305      11.948 -20.847  14.288  1.00  3.360          H  
ATOM   4737 2HB  GLN B 305      11.737 -19.912  12.811  1.00  3.360          H  
ATOM   4738 1HG  GLN B 305      13.204 -18.937  15.256  1.00  3.360          H  
ATOM   4739 2HG  GLN B 305      13.978 -19.619  13.846  1.00  3.360          H  
ATOM   4740 1HE2 GLN B 305      13.333 -15.733  14.019  1.00  3.360          H  
ATOM   4741 2HE2 GLN B 305      13.324 -16.788  15.407  1.00  3.360          H  
ATOM   4742  N   GLU B 306       8.430 -20.350  14.856  1.00  2.010          N  
ATOM   4743  CA  GLU B 306       7.171 -20.996  14.470  1.00  2.040          C  
ATOM   4744  C   GLU B 306       5.961 -20.483  15.305  1.00  2.150          C  
ATOM   4745  O   GLU B 306       5.194 -21.294  15.815  1.00  2.100          O  
ATOM   4746  CB  GLU B 306       7.328 -22.511  14.609  1.00  2.840          C  
ATOM   4747  CG  GLU B 306       6.221 -23.452  14.033  1.00  2.840          C  
ATOM   4748  CD  GLU B 306       6.029 -23.354  12.532  1.00  2.840          C  
ATOM   4749  OE1 GLU B 306       6.546 -22.458  11.944  1.00  2.840          O  
ATOM   4750  OE2 GLU B 306       5.487 -24.245  11.952  1.00  2.840          O  
ATOM   4751  H   GLU B 306       8.596 -20.171  15.845  1.00  2.410          H  
ATOM   4752  HA  GLU B 306       6.975 -20.755  13.430  1.00  2.450          H  
ATOM   4753 1HB  GLU B 306       8.290 -22.817  14.214  1.00  3.410          H  
ATOM   4754 2HB  GLU B 306       7.347 -22.724  15.659  1.00  3.410          H  
ATOM   4755 1HG  GLU B 306       6.537 -24.460  14.258  1.00  3.410          H  
ATOM   4756 2HG  GLU B 306       5.275 -23.299  14.526  1.00  3.410          H  
ATOM   4757  N   PRO B 307       5.783 -19.157  15.519  1.00  2.320          N  
ATOM   4758  CA  PRO B 307       4.731 -18.553  16.329  1.00  2.480          C  
ATOM   4759  C   PRO B 307       3.288 -18.673  15.819  1.00  2.550          C  
ATOM   4760  O   PRO B 307       2.359 -18.499  16.611  1.00  2.680          O  
ATOM   4761  CB  PRO B 307       5.144 -17.078  16.359  1.00  3.720          C  
ATOM   4762  CG  PRO B 307       5.937 -16.876  15.114  1.00  3.720          C  
ATOM   4763  CD  PRO B 307       6.662 -18.160  14.893  1.00  3.720          C  
ATOM   4764  HA  PRO B 307       4.796 -18.973  17.340  1.00  2.980          H  
ATOM   4765 1HB  PRO B 307       4.245 -16.440  16.396  1.00  4.460          H  
ATOM   4766 2HB  PRO B 307       5.725 -16.872  17.268  1.00  4.460          H  
ATOM   4767 1HG  PRO B 307       5.276 -16.624  14.304  1.00  4.460          H  
ATOM   4768 2HG  PRO B 307       6.627 -16.026  15.239  1.00  4.460          H  
ATOM   4769 1HD  PRO B 307       6.806 -18.345  13.817  1.00  4.460          H  
ATOM   4770 2HD  PRO B 307       7.588 -18.062  15.439  1.00  4.460          H  
ATOM   4771  N   GLY B 308       3.080 -18.979  14.536  1.00  2.510          N  
ATOM   4772  CA  GLY B 308       1.719 -19.008  14.006  1.00  2.620          C  
ATOM   4773  C   GLY B 308       0.884 -20.213  14.428  1.00  2.570          C  
ATOM   4774  O   GLY B 308       1.342 -21.123  15.138  1.00  2.420          O  
ATOM   4775  H   GLY B 308       3.840 -19.117  13.887  1.00  3.010          H  
ATOM   4776 1HA  GLY B 308       1.204 -18.093  14.300  1.00  3.140          H  
ATOM   4777 2HA  GLY B 308       1.766 -18.977  12.918  1.00  3.140          H  
ATOM   4778  N   SER B 309      -0.378 -20.193  14.000  1.00  2.710          N  
ATOM   4779  CA  SER B 309      -1.359 -21.223  14.342  1.00  2.730          C  
ATOM   4780  C   SER B 309      -1.182 -22.463  13.506  1.00  2.640          C  
ATOM   4781  O   SER B 309      -0.500 -22.434  12.482  1.00  2.570          O  
ATOM   4782  CB  SER B 309      -2.772 -20.714  14.133  1.00  3.810          C  
ATOM   4783  OG  SER B 309      -3.062 -20.553  12.764  1.00  3.810          O  
ATOM   4784  H   SER B 309      -0.663 -19.408  13.395  1.00  3.250          H  
ATOM   4785  HA  SER B 309      -1.228 -21.490  15.391  1.00  3.280          H  
ATOM   4786 1HB  SER B 309      -3.483 -21.413  14.573  1.00  4.580          H  
ATOM   4787 2HB  SER B 309      -2.892 -19.760  14.641  1.00  4.580          H  
ATOM   4788  HG  SER B 309      -3.990 -20.257  12.734  1.00  4.580          H  
ATOM   4789  N   ASN B 310      -1.840 -23.555  13.898  1.00  2.660          N  
ATOM   4790  CA  ASN B 310      -1.751 -24.770  13.107  1.00  2.620          C  
ATOM   4791  C   ASN B 310      -2.304 -24.585  11.697  1.00  2.690          C  
ATOM   4792  O   ASN B 310      -1.782 -25.168  10.743  1.00  2.640          O  
ATOM   4793  CB  ASN B 310      -2.446 -25.914  13.801  1.00  3.680          C  
ATOM   4794  CG  ASN B 310      -1.668 -26.510  14.970  1.00  3.680          C  
ATOM   4795  OD1 ASN B 310      -0.435 -26.374  15.113  1.00  3.680          O  
ATOM   4796  ND2 ASN B 310      -2.392 -27.188  15.813  1.00  3.680          N  
ATOM   4797  H   ASN B 310      -2.398 -23.532  14.741  1.00  3.190          H  
ATOM   4798  HA  ASN B 310      -0.704 -25.029  13.007  1.00  3.140          H  
ATOM   4799 1HB  ASN B 310      -3.420 -25.574  14.160  1.00  4.420          H  
ATOM   4800 2HB  ASN B 310      -2.635 -26.691  13.080  1.00  4.420          H  
ATOM   4801 1HD2 ASN B 310      -1.969 -27.637  16.613  1.00  4.420          H  
ATOM   4802 2HD2 ASN B 310      -3.379 -27.285  15.658  1.00  4.420          H  
ATOM   4803  N   GLU B 311      -3.332 -23.753  11.543  1.00  2.840          N  
ATOM   4804  CA  GLU B 311      -3.907 -23.527  10.227  1.00  2.930          C  
ATOM   4805  C   GLU B 311      -2.911 -22.787   9.335  1.00  2.860          C  
ATOM   4806  O   GLU B 311      -2.730 -23.144   8.164  1.00  2.860          O  
ATOM   4807  CB  GLU B 311      -5.214 -22.749  10.369  1.00  4.070          C  
ATOM   4808  CG  GLU B 311      -6.325 -23.537  11.090  1.00  4.070          C  
ATOM   4809  CD  GLU B 311      -6.134 -23.569  12.595  1.00  4.070          C  
ATOM   4810  OE1 GLU B 311      -5.294 -22.832  13.073  1.00  4.070          O  
ATOM   4811  OE2 GLU B 311      -6.803 -24.322  13.254  1.00  4.070          O  
ATOM   4812  H   GLU B 311      -3.753 -23.303  12.361  1.00  3.410          H  
ATOM   4813  HA  GLU B 311      -4.123 -24.496   9.773  1.00  3.520          H  
ATOM   4814 1HB  GLU B 311      -5.031 -21.825  10.919  1.00  4.880          H  
ATOM   4815 2HB  GLU B 311      -5.581 -22.474   9.382  1.00  4.880          H  
ATOM   4816 1HG  GLU B 311      -7.289 -23.082  10.864  1.00  4.880          H  
ATOM   4817 2HG  GLU B 311      -6.335 -24.559  10.709  1.00  4.880          H  
ATOM   4818  N   GLU B 312      -2.237 -21.780   9.903  1.00  2.810          N  
ATOM   4819  CA  GLU B 312      -1.232 -21.012   9.172  1.00  2.770          C  
ATOM   4820  C   GLU B 312      -0.065 -21.911   8.756  1.00  2.640          C  
ATOM   4821  O   GLU B 312       0.471 -21.776   7.649  1.00  2.650          O  
ATOM   4822  CB  GLU B 312      -0.757 -19.843  10.040  1.00  3.890          C  
ATOM   4823  CG  GLU B 312      -1.824 -18.755  10.214  1.00  3.890          C  
ATOM   4824  CD  GLU B 312      -1.503 -17.699  11.245  1.00  3.890          C  
ATOM   4825  OE1 GLU B 312      -0.826 -17.989  12.222  1.00  3.890          O  
ATOM   4826  OE2 GLU B 312      -1.943 -16.594  11.058  1.00  3.890          O  
ATOM   4827  H   GLU B 312      -2.472 -21.518  10.863  1.00  3.370          H  
ATOM   4828  HA  GLU B 312      -1.692 -20.611   8.270  1.00  3.320          H  
ATOM   4829 1HB  GLU B 312      -0.482 -20.214  11.027  1.00  4.670          H  
ATOM   4830 2HB  GLU B 312       0.129 -19.389   9.598  1.00  4.670          H  
ATOM   4831 1HG  GLU B 312      -1.969 -18.260   9.253  1.00  4.670          H  
ATOM   4832 2HG  GLU B 312      -2.766 -19.232  10.479  1.00  4.670          H  
ATOM   4833  N   ILE B 313       0.307 -22.835   9.645  1.00  2.530          N  
ATOM   4834  CA  ILE B 313       1.377 -23.791   9.414  1.00  2.410          C  
ATOM   4835  C   ILE B 313       1.012 -24.745   8.291  1.00  2.470          C  
ATOM   4836  O   ILE B 313       1.849 -25.023   7.426  1.00  2.440          O  
ATOM   4837  CB  ILE B 313       1.688 -24.561  10.696  1.00  3.420          C  
ATOM   4838  CG1 ILE B 313       2.304 -23.573  11.721  1.00  3.420          C  
ATOM   4839  CG2 ILE B 313       2.635 -25.761  10.394  1.00  3.420          C  
ATOM   4840  CD1 ILE B 313       2.363 -24.080  13.163  1.00  3.420          C  
ATOM   4841  H   ILE B 313      -0.166 -22.831  10.556  1.00  3.040          H  
ATOM   4842  HA  ILE B 313       2.272 -23.242   9.123  1.00  2.890          H  
ATOM   4843  HB  ILE B 313       0.772 -24.912  11.115  1.00  4.110          H  
ATOM   4844 1HG1 ILE B 313       3.314 -23.345  11.400  1.00  4.110          H  
ATOM   4845 2HG1 ILE B 313       1.741 -22.653  11.707  1.00  4.110          H  
ATOM   4846 1HG2 ILE B 313       2.833 -26.284  11.301  1.00  4.110          H  
ATOM   4847 2HG2 ILE B 313       2.178 -26.455   9.690  1.00  4.110          H  
ATOM   4848 3HG2 ILE B 313       3.576 -25.390   9.976  1.00  4.110          H  
ATOM   4849 1HD1 ILE B 313       2.817 -23.307  13.782  1.00  4.110          H  
ATOM   4850 2HD1 ILE B 313       1.368 -24.285  13.530  1.00  4.110          H  
ATOM   4851 3HD1 ILE B 313       2.956 -24.973  13.220  1.00  4.110          H  
ATOM   4852  N   LYS B 314      -0.207 -25.294   8.319  1.00  2.580          N  
ATOM   4853  CA  LYS B 314      -0.631 -26.195   7.265  1.00  2.670          C  
ATOM   4854  C   LYS B 314      -0.567 -25.506   5.906  1.00  2.730          C  
ATOM   4855  O   LYS B 314      -0.071 -26.098   4.943  1.00  2.740          O  
ATOM   4856  CB  LYS B 314      -2.054 -26.700   7.481  1.00  3.700          C  
ATOM   4857  CG  LYS B 314      -2.513 -27.716   6.417  1.00  3.700          C  
ATOM   4858  CD  LYS B 314      -3.930 -28.200   6.680  1.00  3.700          C  
ATOM   4859  CE  LYS B 314      -4.384 -29.202   5.623  1.00  3.700          C  
ATOM   4860  NZ  LYS B 314      -5.792 -29.629   5.839  1.00  3.700          N  
ATOM   4861  H   LYS B 314      -0.840 -25.089   9.098  1.00  3.100          H  
ATOM   4862  HA  LYS B 314       0.046 -27.048   7.248  1.00  3.200          H  
ATOM   4863 1HB  LYS B 314      -2.139 -27.158   8.461  1.00  4.440          H  
ATOM   4864 2HB  LYS B 314      -2.742 -25.853   7.465  1.00  4.440          H  
ATOM   4865 1HG  LYS B 314      -2.479 -27.257   5.426  1.00  4.440          H  
ATOM   4866 2HG  LYS B 314      -1.837 -28.571   6.424  1.00  4.440          H  
ATOM   4867 1HD  LYS B 314      -3.989 -28.676   7.663  1.00  4.440          H  
ATOM   4868 2HD  LYS B 314      -4.610 -27.350   6.675  1.00  4.440          H  
ATOM   4869 1HE  LYS B 314      -4.296 -28.752   4.637  1.00  4.440          H  
ATOM   4870 2HE  LYS B 314      -3.741 -30.081   5.671  1.00  4.440          H  
ATOM   4871 1HZ  LYS B 314      -6.064 -30.294   5.140  1.00  4.440          H  
ATOM   4872 2HZ  LYS B 314      -5.893 -30.063   6.770  1.00  4.440          H  
ATOM   4873 3HZ  LYS B 314      -6.400 -28.831   5.797  1.00  4.440          H  
ATOM   4874  N   GLU B 315      -1.065 -24.261   5.819  1.00  2.780          N  
ATOM   4875  CA  GLU B 315      -1.062 -23.552   4.543  1.00  2.850          C  
ATOM   4876  C   GLU B 315       0.375 -23.288   4.091  1.00  2.770          C  
ATOM   4877  O   GLU B 315       0.698 -23.398   2.902  1.00  2.820          O  
ATOM   4878  CB  GLU B 315      -1.830 -22.234   4.662  1.00  3.960          C  
ATOM   4879  CG  GLU B 315      -2.035 -21.469   3.342  1.00  3.960          C  
ATOM   4880  CD  GLU B 315      -2.946 -22.195   2.373  1.00  3.960          C  
ATOM   4881  OE1 GLU B 315      -3.689 -23.041   2.812  1.00  3.960          O  
ATOM   4882  OE2 GLU B 315      -2.893 -21.909   1.202  1.00  3.960          O  
ATOM   4883  H   GLU B 315      -1.495 -23.824   6.644  1.00  3.340          H  
ATOM   4884  HA  GLU B 315      -1.555 -24.177   3.798  1.00  3.420          H  
ATOM   4885 1HB  GLU B 315      -2.810 -22.429   5.098  1.00  4.750          H  
ATOM   4886 2HB  GLU B 315      -1.299 -21.575   5.353  1.00  4.750          H  
ATOM   4887 1HG  GLU B 315      -2.471 -20.502   3.575  1.00  4.750          H  
ATOM   4888 2HG  GLU B 315      -1.070 -21.294   2.867  1.00  4.750          H  
ATOM   4889  N   PHE B 316       1.247 -22.937   5.037  1.00  2.650          N  
ATOM   4890  CA  PHE B 316       2.639 -22.687   4.727  1.00  2.580          C  
ATOM   4891  C   PHE B 316       3.237 -23.930   4.085  1.00  2.570          C  
ATOM   4892  O   PHE B 316       3.861 -23.856   3.028  1.00  2.610          O  
ATOM   4893  CB  PHE B 316       3.403 -22.320   5.998  1.00  3.640          C  
ATOM   4894  CG  PHE B 316       4.839 -22.026   5.810  1.00  3.640          C  
ATOM   4895  CD1 PHE B 316       5.225 -20.774   5.354  1.00  3.640          C  
ATOM   4896  CD2 PHE B 316       5.816 -22.969   6.097  1.00  3.640          C  
ATOM   4897  CE1 PHE B 316       6.543 -20.466   5.187  1.00  3.640          C  
ATOM   4898  CE2 PHE B 316       7.134 -22.660   5.930  1.00  3.640          C  
ATOM   4899  CZ  PHE B 316       7.494 -21.393   5.471  1.00  3.640          C  
ATOM   4900  H   PHE B 316       0.927 -22.792   5.999  1.00  3.180          H  
ATOM   4901  HA  PHE B 316       2.699 -21.861   4.019  1.00  3.100          H  
ATOM   4902 1HB  PHE B 316       2.931 -21.455   6.461  1.00  4.370          H  
ATOM   4903 2HB  PHE B 316       3.325 -23.133   6.708  1.00  4.370          H  
ATOM   4904  HD1 PHE B 316       4.460 -20.030   5.131  1.00  4.370          H  
ATOM   4905  HD2 PHE B 316       5.530 -23.958   6.463  1.00  4.370          H  
ATOM   4906  HE1 PHE B 316       6.842 -19.477   4.829  1.00  4.370          H  
ATOM   4907  HE2 PHE B 316       7.899 -23.401   6.156  1.00  4.370          H  
ATOM   4908  HZ  PHE B 316       8.542 -21.123   5.333  1.00  4.370          H  
ATOM   4909  N   ALA B 317       3.043 -25.085   4.734  1.00  2.540          N  
ATOM   4910  CA  ALA B 317       3.537 -26.367   4.245  1.00  2.550          C  
ATOM   4911  C   ALA B 317       2.951 -26.720   2.873  1.00  2.690          C  
ATOM   4912  O   ALA B 317       3.647 -27.243   1.992  1.00  2.730          O  
ATOM   4913  CB  ALA B 317       3.187 -27.437   5.253  1.00  3.570          C  
ATOM   4914  H   ALA B 317       2.526 -25.067   5.618  1.00  3.050          H  
ATOM   4915  HA  ALA B 317       4.618 -26.296   4.147  1.00  3.060          H  
ATOM   4916 1HB  ALA B 317       3.566 -28.394   4.940  1.00  4.280          H  
ATOM   4917 2HB  ALA B 317       3.621 -27.158   6.204  1.00  4.280          H  
ATOM   4918 3HB  ALA B 317       2.105 -27.495   5.355  1.00  4.280          H  
ATOM   4919  N   ALA B 318       1.678 -26.384   2.653  1.00  2.790          N  
ATOM   4920  CA  ALA B 318       1.040 -26.642   1.369  1.00  2.940          C  
ATOM   4921  C   ALA B 318       1.799 -25.916   0.253  1.00  2.970          C  
ATOM   4922  O   ALA B 318       1.953 -26.436  -0.855  1.00  3.060          O  
ATOM   4923  CB  ALA B 318      -0.412 -26.204   1.396  1.00  4.060          C  
ATOM   4924  H   ALA B 318       1.120 -26.007   3.428  1.00  3.350          H  
ATOM   4925  HA  ALA B 318       1.083 -27.714   1.178  1.00  3.530          H  
ATOM   4926 1HB  ALA B 318      -0.880 -26.422   0.440  1.00  4.870          H  
ATOM   4927 2HB  ALA B 318      -0.935 -26.736   2.191  1.00  4.870          H  
ATOM   4928 3HB  ALA B 318      -0.468 -25.136   1.585  1.00  4.870          H  
ATOM   4929  N   GLY B 319       2.332 -24.734   0.569  1.00  2.900          N  
ATOM   4930  CA  GLY B 319       3.105 -23.904  -0.356  1.00  2.920          C  
ATOM   4931  C   GLY B 319       4.394 -24.578  -0.867  1.00  2.900          C  
ATOM   4932  O   GLY B 319       4.984 -24.138  -1.857  1.00  2.960          O  
ATOM   4933  H   GLY B 319       2.134 -24.348   1.502  1.00  3.480          H  
ATOM   4934 1HA  GLY B 319       2.475 -23.618  -1.199  1.00  3.500          H  
ATOM   4935 2HA  GLY B 319       3.369 -22.982   0.158  1.00  3.500          H  
ATOM   4936  N   TYR B 320       4.845 -25.633  -0.181  1.00  2.820          N  
ATOM   4937  CA  TYR B 320       6.036 -26.391  -0.550  1.00  2.810          C  
ATOM   4938  C   TYR B 320       5.652 -27.731  -1.146  1.00  2.910          C  
ATOM   4939  O   TYR B 320       6.516 -28.566  -1.412  1.00  2.920          O  
ATOM   4940  CB  TYR B 320       6.934 -26.624   0.668  1.00  3.940          C  
ATOM   4941  CG  TYR B 320       7.555 -25.393   1.201  1.00  3.940          C  
ATOM   4942  CD1 TYR B 320       6.884 -24.658   2.128  1.00  3.940          C  
ATOM   4943  CD2 TYR B 320       8.816 -25.005   0.775  1.00  3.940          C  
ATOM   4944  CE1 TYR B 320       7.435 -23.526   2.620  1.00  3.940          C  
ATOM   4945  CE2 TYR B 320       9.386 -23.864   1.286  1.00  3.940          C  
ATOM   4946  CZ  TYR B 320       8.696 -23.119   2.205  1.00  3.940          C  
ATOM   4947  OH  TYR B 320       9.244 -21.966   2.708  1.00  3.940          O  
ATOM   4948  H   TYR B 320       4.314 -25.972   0.623  1.00  3.380          H  
ATOM   4949  HA  TYR B 320       6.589 -25.833  -1.304  1.00  3.370          H  
ATOM   4950 1HB  TYR B 320       6.341 -27.056   1.461  1.00  4.730          H  
ATOM   4951 2HB  TYR B 320       7.723 -27.334   0.420  1.00  4.730          H  
ATOM   4952  HD1 TYR B 320       5.901 -24.970   2.455  1.00  4.730          H  
ATOM   4953  HD2 TYR B 320       9.355 -25.604   0.037  1.00  4.730          H  
ATOM   4954  HE1 TYR B 320       6.877 -22.951   3.325  1.00  4.730          H  
ATOM   4955  HE2 TYR B 320      10.373 -23.552   0.953  1.00  4.730          H  
ATOM   4956  HH  TYR B 320      10.111 -21.817   2.318  1.00  4.730          H  
ATOM   4957  N   ASN B 321       4.358 -27.921  -1.401  1.00  3.000          N  
ATOM   4958  CA  ASN B 321       3.812 -29.180  -1.867  1.00  3.120          C  
ATOM   4959  C   ASN B 321       4.077 -30.304  -0.877  1.00  3.040          C  
ATOM   4960  O   ASN B 321       4.424 -31.420  -1.267  1.00  3.110          O  
ATOM   4961  CB  ASN B 321       4.348 -29.556  -3.240  1.00  4.320          C  
ATOM   4962  CG  ASN B 321       3.960 -28.580  -4.293  1.00  4.320          C  
ATOM   4963  OD1 ASN B 321       2.799 -28.158  -4.380  1.00  4.320          O  
ATOM   4964  ND2 ASN B 321       4.912 -28.204  -5.110  1.00  4.320          N  
ATOM   4965  H   ASN B 321       3.687 -27.172  -1.216  1.00  3.600          H  
ATOM   4966  HA  ASN B 321       2.728 -29.069  -1.938  1.00  3.740          H  
ATOM   4967 1HB  ASN B 321       5.426 -29.660  -3.230  1.00  5.180          H  
ATOM   4968 2HB  ASN B 321       3.943 -30.528  -3.518  1.00  5.180          H  
ATOM   4969 1HD2 ASN B 321       4.716 -27.549  -5.840  1.00  5.180          H  
ATOM   4970 2HD2 ASN B 321       5.836 -28.573  -5.002  1.00  5.180          H  
ATOM   4971  N   VAL B 322       3.917 -30.029   0.420  1.00  2.910          N  
ATOM   4972  CA  VAL B 322       4.071 -31.103   1.373  1.00  2.850          C  
ATOM   4973  C   VAL B 322       2.954 -32.120   1.201  1.00  2.970          C  
ATOM   4974  O   VAL B 322       1.772 -31.778   1.246  1.00  3.020          O  
ATOM   4975  CB  VAL B 322       4.102 -30.524   2.811  1.00  4.010          C  
ATOM   4976  CG1 VAL B 322       4.076 -31.609   3.851  1.00  4.010          C  
ATOM   4977  CG2 VAL B 322       5.412 -29.732   2.985  1.00  4.010          C  
ATOM   4978  H   VAL B 322       3.677 -29.091   0.753  1.00  3.490          H  
ATOM   4979  HA  VAL B 322       5.006 -31.603   1.185  1.00  3.420          H  
ATOM   4980  HB  VAL B 322       3.239 -29.876   2.959  1.00  4.820          H  
ATOM   4981 1HG1 VAL B 322       4.118 -31.171   4.846  1.00  4.820          H  
ATOM   4982 2HG1 VAL B 322       3.159 -32.194   3.770  1.00  4.820          H  
ATOM   4983 3HG1 VAL B 322       4.914 -32.241   3.709  1.00  4.820          H  
ATOM   4984 1HG2 VAL B 322       5.465 -29.304   3.981  1.00  4.820          H  
ATOM   4985 2HG2 VAL B 322       6.257 -30.396   2.840  1.00  4.820          H  
ATOM   4986 3HG2 VAL B 322       5.452 -28.946   2.254  1.00  4.820          H  
ATOM   4987  N   LYS B 323       3.348 -33.387   1.027  1.00  3.020          N  
ATOM   4988  CA  LYS B 323       2.423 -34.501   0.858  1.00  3.150          C  
ATOM   4989  C   LYS B 323       2.616 -35.508   1.982  1.00  3.090          C  
ATOM   4990  O   LYS B 323       2.109 -36.630   1.930  1.00  3.190          O  
ATOM   4991  CB  LYS B 323       2.608 -35.174  -0.506  1.00  4.360          C  
ATOM   4992  CG  LYS B 323       2.398 -34.263  -1.739  1.00  4.360          C  
ATOM   4993  CD  LYS B 323       0.968 -33.743  -1.878  1.00  4.360          C  
ATOM   4994  CE  LYS B 323       0.813 -32.913  -3.150  1.00  4.360          C  
ATOM   4995  NZ  LYS B 323      -0.577 -32.378  -3.310  1.00  4.360          N  
ATOM   4996  H   LYS B 323       4.337 -33.579   0.972  1.00  3.620          H  
ATOM   4997  HA  LYS B 323       1.404 -34.127   0.936  1.00  3.780          H  
ATOM   4998 1HB  LYS B 323       3.613 -35.555  -0.569  1.00  5.230          H  
ATOM   4999 2HB  LYS B 323       1.930 -36.021  -0.590  1.00  5.230          H  
ATOM   5000 1HG  LYS B 323       3.067 -33.418  -1.668  1.00  5.230          H  
ATOM   5001 2HG  LYS B 323       2.656 -34.822  -2.636  1.00  5.230          H  
ATOM   5002 1HD  LYS B 323       0.269 -34.579  -1.897  1.00  5.230          H  
ATOM   5003 2HD  LYS B 323       0.728 -33.103  -1.030  1.00  5.230          H  
ATOM   5004 1HE  LYS B 323       1.513 -32.075  -3.108  1.00  5.230          H  
ATOM   5005 2HE  LYS B 323       1.055 -33.532  -4.013  1.00  5.230          H  
ATOM   5006 1HZ  LYS B 323      -0.632 -31.832  -4.160  1.00  5.230          H  
ATOM   5007 2HZ  LYS B 323      -1.233 -33.145  -3.361  1.00  5.230          H  
ATOM   5008 3HZ  LYS B 323      -0.807 -31.792  -2.519  1.00  5.230          H  
ATOM   5009  N   PHE B 324       3.386 -35.105   2.980  1.00  2.920          N  
ATOM   5010  CA  PHE B 324       3.668 -35.932   4.135  1.00  2.840          C  
ATOM   5011  C   PHE B 324       2.945 -35.398   5.356  1.00  2.770          C  
ATOM   5012  O   PHE B 324       2.540 -34.236   5.406  1.00  2.760          O  
ATOM   5013  CB  PHE B 324       5.165 -36.087   4.393  1.00  4.010          C  
ATOM   5014  CG  PHE B 324       5.987 -34.835   4.506  1.00  4.010          C  
ATOM   5015  CD1 PHE B 324       6.074 -34.118   5.700  1.00  4.010          C  
ATOM   5016  CD2 PHE B 324       6.755 -34.417   3.429  1.00  4.010          C  
ATOM   5017  CE1 PHE B 324       6.884 -33.002   5.785  1.00  4.010          C  
ATOM   5018  CE2 PHE B 324       7.559 -33.315   3.538  1.00  4.010          C  
ATOM   5019  CZ  PHE B 324       7.621 -32.605   4.708  1.00  4.010          C  
ATOM   5020  H   PHE B 324       3.755 -34.166   2.943  1.00  3.500          H  
ATOM   5021  HA  PHE B 324       3.281 -36.934   3.942  1.00  3.410          H  
ATOM   5022 1HB  PHE B 324       5.287 -36.638   5.317  1.00  4.810          H  
ATOM   5023 2HB  PHE B 324       5.596 -36.694   3.606  1.00  4.810          H  
ATOM   5024  HD1 PHE B 324       5.489 -34.446   6.572  1.00  4.810          H  
ATOM   5025  HD2 PHE B 324       6.723 -34.983   2.495  1.00  4.810          H  
ATOM   5026  HE1 PHE B 324       6.940 -32.439   6.700  1.00  4.810          H  
ATOM   5027  HE2 PHE B 324       8.151 -33.001   2.705  1.00  4.810          H  
ATOM   5028  HZ  PHE B 324       8.264 -31.728   4.778  1.00  4.810          H  
ATOM   5029  N   ASP B 325       2.760 -36.258   6.340  1.00  2.750          N  
ATOM   5030  CA  ASP B 325       2.038 -35.888   7.539  1.00  2.700          C  
ATOM   5031  C   ASP B 325       2.653 -34.720   8.300  1.00  2.530          C  
ATOM   5032  O   ASP B 325       3.863 -34.692   8.572  1.00  2.430          O  
ATOM   5033  CB  ASP B 325       1.940 -37.111   8.445  1.00  3.800          C  
ATOM   5034  CG  ASP B 325       1.010 -38.218   7.862  1.00  3.800          C  
ATOM   5035  OD1 ASP B 325       0.272 -37.978   6.945  1.00  3.800          O  
ATOM   5036  OD2 ASP B 325       1.061 -39.318   8.360  1.00  3.800          O  
ATOM   5037  H   ASP B 325       3.114 -37.200   6.256  1.00  3.300          H  
ATOM   5038  HA  ASP B 325       1.029 -35.599   7.245  1.00  3.240          H  
ATOM   5039 1HB  ASP B 325       2.942 -37.529   8.599  1.00  4.560          H  
ATOM   5040 2HB  ASP B 325       1.558 -36.804   9.424  1.00  4.560          H  
ATOM   5041  N   MET B 326       1.778 -33.803   8.702  1.00  2.530          N  
ATOM   5042  CA  MET B 326       2.150 -32.643   9.487  1.00  2.400          C  
ATOM   5043  C   MET B 326       1.295 -32.696  10.739  1.00  2.420          C  
ATOM   5044  O   MET B 326       0.081 -32.920  10.659  1.00  2.540          O  
ATOM   5045  CB  MET B 326       1.922 -31.364   8.666  1.00  3.410          C  
ATOM   5046  CG  MET B 326       2.317 -30.023   9.340  1.00  3.410          C  
ATOM   5047  SD  MET B 326       4.107 -29.828   9.620  1.00  3.410          S  
ATOM   5048  CE  MET B 326       4.833 -29.657   7.975  1.00  3.410          C  
ATOM   5049  H   MET B 326       0.807 -33.915   8.433  1.00  3.040          H  
ATOM   5050  HA  MET B 326       3.196 -32.714   9.784  1.00  2.880          H  
ATOM   5051 1HB  MET B 326       2.454 -31.449   7.723  1.00  4.090          H  
ATOM   5052 2HB  MET B 326       0.861 -31.291   8.427  1.00  4.090          H  
ATOM   5053 1HG  MET B 326       1.965 -29.190   8.735  1.00  4.090          H  
ATOM   5054 2HG  MET B 326       1.830 -29.961  10.307  1.00  4.090          H  
ATOM   5055 1HE  MET B 326       5.912 -29.529   8.060  1.00  4.090          H  
ATOM   5056 2HE  MET B 326       4.625 -30.546   7.378  1.00  4.090          H  
ATOM   5057 3HE  MET B 326       4.416 -28.795   7.495  1.00  4.090          H  
ATOM   5058  N   PHE B 327       1.942 -32.509  11.874  1.00  2.300          N  
ATOM   5059  CA  PHE B 327       1.362 -32.574  13.201  1.00  2.310          C  
ATOM   5060  C   PHE B 327       1.175 -31.218  13.835  1.00  2.280          C  
ATOM   5061  O   PHE B 327       1.707 -30.219  13.361  1.00  2.240          O  
ATOM   5062  CB  PHE B 327       2.227 -33.460  14.085  1.00  3.230          C  
ATOM   5063  CG  PHE B 327       2.194 -34.900  13.676  1.00  3.230          C  
ATOM   5064  CD1 PHE B 327       3.030 -35.388  12.684  1.00  3.230          C  
ATOM   5065  CD2 PHE B 327       1.324 -35.782  14.295  1.00  3.230          C  
ATOM   5066  CE1 PHE B 327       2.974 -36.711  12.326  1.00  3.230          C  
ATOM   5067  CE2 PHE B 327       1.287 -37.101  13.939  1.00  3.230          C  
ATOM   5068  CZ  PHE B 327       2.111 -37.566  12.952  1.00  3.230          C  
ATOM   5069  H   PHE B 327       2.949 -32.363  11.828  1.00  2.760          H  
ATOM   5070  HA  PHE B 327       0.392 -33.046  13.123  1.00  2.770          H  
ATOM   5071 1HB  PHE B 327       3.252 -33.120  14.033  1.00  3.880          H  
ATOM   5072 2HB  PHE B 327       1.902 -33.383  15.122  1.00  3.880          H  
ATOM   5073  HD1 PHE B 327       3.727 -34.715  12.183  1.00  3.880          H  
ATOM   5074  HD2 PHE B 327       0.665 -35.418  15.080  1.00  3.880          H  
ATOM   5075  HE1 PHE B 327       3.610 -37.082  11.549  1.00  3.880          H  
ATOM   5076  HE2 PHE B 327       0.604 -37.773  14.438  1.00  3.880          H  
ATOM   5077  HZ  PHE B 327       2.079 -38.617  12.662  1.00  3.880          H  
ATOM   5078  N   SER B 328       0.370 -31.192  14.879  1.00  2.350          N  
ATOM   5079  CA  SER B 328       0.093 -29.999  15.659  1.00  2.360          C  
ATOM   5080  C   SER B 328       1.379 -29.481  16.274  1.00  2.210          C  
ATOM   5081  O   SER B 328       2.275 -30.267  16.580  1.00  2.110          O  
ATOM   5082  CB  SER B 328      -0.922 -30.312  16.737  1.00  3.300          C  
ATOM   5083  OG  SER B 328      -1.166 -29.195  17.548  1.00  3.300          O  
ATOM   5084  H   SER B 328      -0.044 -32.071  15.198  1.00  2.820          H  
ATOM   5085  HA  SER B 328      -0.310 -29.231  15.007  1.00  2.830          H  
ATOM   5086 1HB  SER B 328      -1.852 -30.639  16.274  1.00  3.960          H  
ATOM   5087 2HB  SER B 328      -0.556 -31.137  17.346  1.00  3.960          H  
ATOM   5088  HG  SER B 328      -1.792 -29.491  18.215  1.00  3.960          H  
ATOM   5089  N   LYS B 329       1.512 -28.164  16.393  1.00  2.210          N  
ATOM   5090  CA  LYS B 329       2.691 -27.573  17.020  1.00  2.090          C  
ATOM   5091  C   LYS B 329       2.894 -28.081  18.459  1.00  2.060          C  
ATOM   5092  O   LYS B 329       1.969 -28.055  19.277  1.00  2.180          O  
ATOM   5093  CB  LYS B 329       2.547 -26.051  16.971  1.00  2.970          C  
ATOM   5094  CG  LYS B 329       3.716 -25.225  17.516  1.00  2.970          C  
ATOM   5095  CD  LYS B 329       3.499 -23.717  17.219  1.00  2.970          C  
ATOM   5096  CE  LYS B 329       2.339 -23.099  18.028  1.00  2.970          C  
ATOM   5097  NZ  LYS B 329       2.174 -21.651  17.743  1.00  2.970          N  
ATOM   5098  H   LYS B 329       0.757 -27.555  16.069  1.00  2.650          H  
ATOM   5099  HA  LYS B 329       3.564 -27.874  16.451  1.00  2.510          H  
ATOM   5100 1HB  LYS B 329       2.372 -25.743  15.938  1.00  3.570          H  
ATOM   5101 2HB  LYS B 329       1.659 -25.793  17.534  1.00  3.570          H  
ATOM   5102 1HG  LYS B 329       3.810 -25.376  18.592  1.00  3.570          H  
ATOM   5103 2HG  LYS B 329       4.643 -25.545  17.040  1.00  3.570          H  
ATOM   5104 1HD  LYS B 329       4.411 -23.175  17.447  1.00  3.570          H  
ATOM   5105 2HD  LYS B 329       3.290 -23.578  16.159  1.00  3.570          H  
ATOM   5106 1HE  LYS B 329       1.410 -23.592  17.772  1.00  3.570          H  
ATOM   5107 2HE  LYS B 329       2.533 -23.230  19.091  1.00  3.570          H  
ATOM   5108 1HZ  LYS B 329       1.409 -21.276  18.271  1.00  3.570          H  
ATOM   5109 2HZ  LYS B 329       3.011 -21.145  17.980  1.00  3.570          H  
ATOM   5110 3HZ  LYS B 329       1.964 -21.529  16.734  1.00  3.570          H  
ATOM   5111  N   ILE B 330       4.119 -28.525  18.759  1.00  1.920          N  
ATOM   5112  CA  ILE B 330       4.492 -29.059  20.074  1.00  1.880          C  
ATOM   5113  C   ILE B 330       5.786 -28.502  20.648  1.00  1.770          C  
ATOM   5114  O   ILE B 330       6.582 -27.881  19.950  1.00  1.700          O  
ATOM   5115  CB  ILE B 330       4.674 -30.595  20.052  1.00  2.650          C  
ATOM   5116  CG1 ILE B 330       5.811 -30.948  19.056  1.00  2.650          C  
ATOM   5117  CG2 ILE B 330       3.357 -31.301  19.710  1.00  2.650          C  
ATOM   5118  CD1 ILE B 330       6.301 -32.354  19.132  1.00  2.650          C  
ATOM   5119  H   ILE B 330       4.822 -28.477  18.015  1.00  2.300          H  
ATOM   5120  HA  ILE B 330       3.690 -28.818  20.770  1.00  2.260          H  
ATOM   5121  HB  ILE B 330       5.002 -30.922  21.035  1.00  3.180          H  
ATOM   5122 1HG1 ILE B 330       5.438 -30.757  18.054  1.00  3.180          H  
ATOM   5123 2HG1 ILE B 330       6.671 -30.307  19.224  1.00  3.180          H  
ATOM   5124 1HG2 ILE B 330       3.484 -32.376  19.719  1.00  3.180          H  
ATOM   5125 2HG2 ILE B 330       2.602 -31.024  20.444  1.00  3.180          H  
ATOM   5126 3HG2 ILE B 330       3.030 -30.990  18.733  1.00  3.180          H  
ATOM   5127 1HD1 ILE B 330       7.086 -32.481  18.397  1.00  3.180          H  
ATOM   5128 2HD1 ILE B 330       6.709 -32.516  20.121  1.00  3.180          H  
ATOM   5129 3HD1 ILE B 330       5.510 -33.061  18.943  1.00  3.180          H  
ATOM   5130  N   CYS B 331       6.004 -28.784  21.927  1.00  1.810          N  
ATOM   5131  CA  CYS B 331       7.276 -28.538  22.587  1.00  1.740          C  
ATOM   5132  C   CYS B 331       8.099 -29.810  22.410  1.00  1.650          C  
ATOM   5133  O   CYS B 331       7.530 -30.910  22.390  1.00  1.690          O  
ATOM   5134  CB  CYS B 331       7.063 -28.247  24.072  1.00  2.460          C  
ATOM   5135  SG  CYS B 331       6.166 -26.728  24.410  1.00  2.460          S  
ATOM   5136  H   CYS B 331       5.279 -29.255  22.450  1.00  2.170          H  
ATOM   5137  HA  CYS B 331       7.789 -27.702  22.113  1.00  2.090          H  
ATOM   5138 1HB  CYS B 331       6.483 -29.052  24.507  1.00  2.960          H  
ATOM   5139 2HB  CYS B 331       8.015 -28.221  24.594  1.00  2.960          H  
ATOM   5140  HG  CYS B 331       6.056 -26.922  25.724  1.00  2.960          H  
ATOM   5141  N   VAL B 332       9.422 -29.694  22.312  1.00  1.550          N  
ATOM   5142  CA  VAL B 332      10.251 -30.884  22.201  1.00  1.490          C  
ATOM   5143  C   VAL B 332      11.288 -30.939  23.311  1.00  1.470          C  
ATOM   5144  O   VAL B 332      11.858 -32.002  23.584  1.00  1.430          O  
ATOM   5145  CB  VAL B 332      10.894 -30.949  20.823  1.00  2.110          C  
ATOM   5146  CG1 VAL B 332       9.798 -31.035  19.791  1.00  2.110          C  
ATOM   5147  CG2 VAL B 332      11.769 -29.739  20.591  1.00  2.110          C  
ATOM   5148  H   VAL B 332       9.854 -28.778  22.372  1.00  1.860          H  
ATOM   5149  HA  VAL B 332       9.612 -31.761  22.296  1.00  1.790          H  
ATOM   5150  HB  VAL B 332      11.484 -31.859  20.745  1.00  2.530          H  
ATOM   5151 1HG1 VAL B 332      10.230 -31.108  18.845  1.00  2.530          H  
ATOM   5152 2HG1 VAL B 332       9.193 -31.916  19.981  1.00  2.530          H  
ATOM   5153 3HG1 VAL B 332       9.170 -30.151  19.824  1.00  2.530          H  
ATOM   5154 1HG2 VAL B 332      12.205 -29.800  19.603  1.00  2.530          H  
ATOM   5155 2HG2 VAL B 332      11.177 -28.842  20.662  1.00  2.530          H  
ATOM   5156 3HG2 VAL B 332      12.560 -29.704  21.334  1.00  2.530          H  
ATOM   5157  N   ASN B 333      11.515 -29.796  23.954  1.00  1.550          N  
ATOM   5158  CA  ASN B 333      12.407 -29.694  25.095  1.00  1.580          C  
ATOM   5159  C   ASN B 333      11.602 -29.407  26.369  1.00  1.720          C  
ATOM   5160  O   ASN B 333      10.598 -28.685  26.344  1.00  1.810          O  
ATOM   5161  CB  ASN B 333      13.486 -28.654  24.872  1.00  2.200          C  
ATOM   5162  CG  ASN B 333      14.502 -29.059  23.810  1.00  2.200          C  
ATOM   5163  OD1 ASN B 333      14.859 -30.249  23.657  1.00  2.200          O  
ATOM   5164  ND2 ASN B 333      15.002 -28.083  23.106  1.00  2.200          N  
ATOM   5165  H   ASN B 333      11.058 -28.948  23.625  1.00  1.860          H  
ATOM   5166  HA  ASN B 333      12.894 -30.651  25.244  1.00  1.900          H  
ATOM   5167 1HB  ASN B 333      13.018 -27.717  24.564  1.00  2.640          H  
ATOM   5168 2HB  ASN B 333      14.008 -28.464  25.809  1.00  2.640          H  
ATOM   5169 1HD2 ASN B 333      15.723 -28.265  22.402  1.00  2.640          H  
ATOM   5170 2HD2 ASN B 333      14.704 -27.140  23.269  1.00  2.640          H  
ATOM   5171  N   GLY B 334      12.086 -29.909  27.506  1.00  1.770          N  
ATOM   5172  CA  GLY B 334      11.453 -29.639  28.795  1.00  1.920          C  
ATOM   5173  C   GLY B 334      10.361 -30.641  29.180  1.00  2.020          C  
ATOM   5174  O   GLY B 334       9.990 -31.537  28.423  1.00  1.950          O  
ATOM   5175  H   GLY B 334      12.913 -30.486  27.485  1.00  2.120          H  
ATOM   5176 1HA  GLY B 334      12.220 -29.632  29.570  1.00  2.300          H  
ATOM   5177 2HA  GLY B 334      11.028 -28.636  28.775  1.00  2.300          H  
ATOM   5178  N   ASP B 335       9.821 -30.472  30.380  1.00  2.200          N  
ATOM   5179  CA  ASP B 335       8.800 -31.372  30.925  1.00  2.340          C  
ATOM   5180  C   ASP B 335       7.510 -31.408  30.105  1.00  2.340          C  
ATOM   5181  O   ASP B 335       6.782 -32.404  30.121  1.00  2.410          O  
ATOM   5182  CB  ASP B 335       8.465 -30.956  32.349  1.00  3.220          C  
ATOM   5183  CG  ASP B 335       9.587 -31.249  33.366  1.00  3.220          C  
ATOM   5184  OD1 ASP B 335      10.465 -32.057  33.151  1.00  3.220          O  
ATOM   5185  OD2 ASP B 335       9.590 -30.606  34.364  1.00  3.220          O  
ATOM   5186  H   ASP B 335      10.160 -29.716  30.959  1.00  2.640          H  
ATOM   5187  HA  ASP B 335       9.216 -32.380  30.943  1.00  2.810          H  
ATOM   5188 1HB  ASP B 335       8.235 -29.889  32.371  1.00  3.860          H  
ATOM   5189 2HB  ASP B 335       7.562 -31.482  32.669  1.00  3.860          H  
ATOM   5190  N   ASP B 336       7.235 -30.324  29.381  1.00  2.280          N  
ATOM   5191  CA  ASP B 336       6.025 -30.189  28.583  1.00  2.300          C  
ATOM   5192  C   ASP B 336       6.209 -30.700  27.156  1.00  2.140          C  
ATOM   5193  O   ASP B 336       5.309 -30.549  26.323  1.00  2.160          O  
ATOM   5194  CB  ASP B 336       5.608 -28.722  28.527  1.00  3.210          C  
ATOM   5195  CG  ASP B 336       5.181 -28.157  29.881  1.00  3.210          C  
ATOM   5196  OD1 ASP B 336       4.683 -28.885  30.709  1.00  3.210          O  
ATOM   5197  OD2 ASP B 336       5.388 -26.987  30.076  1.00  3.210          O  
ATOM   5198  H   ASP B 336       7.873 -29.543  29.400  1.00  2.740          H  
ATOM   5199  HA  ASP B 336       5.233 -30.769  29.056  1.00  2.760          H  
ATOM   5200 1HB  ASP B 336       6.438 -28.128  28.143  1.00  3.850          H  
ATOM   5201 2HB  ASP B 336       4.778 -28.610  27.828  1.00  3.850          H  
ATOM   5202  N   ALA B 337       7.379 -31.255  26.866  1.00  2.010          N  
ATOM   5203  CA  ALA B 337       7.681 -31.801  25.562  1.00  1.880          C  
ATOM   5204  C   ALA B 337       6.768 -32.963  25.243  1.00  1.950          C  
ATOM   5205  O   ALA B 337       6.423 -33.752  26.123  1.00  2.070          O  
ATOM   5206  CB  ALA B 337       9.113 -32.258  25.514  1.00  2.680          C  
ATOM   5207  H   ALA B 337       8.104 -31.337  27.584  1.00  2.410          H  
ATOM   5208  HA  ALA B 337       7.523 -31.036  24.824  1.00  2.260          H  
ATOM   5209 1HB  ALA B 337       9.330 -32.663  24.534  1.00  3.220          H  
ATOM   5210 2HB  ALA B 337       9.755 -31.421  25.723  1.00  3.220          H  
ATOM   5211 3HB  ALA B 337       9.264 -33.015  26.260  1.00  3.220          H  
ATOM   5212  N   HIS B 338       6.416 -33.110  23.973  1.00  1.910          N  
ATOM   5213  CA  HIS B 338       5.617 -34.255  23.574  1.00  2.000          C  
ATOM   5214  C   HIS B 338       6.430 -35.510  23.907  1.00  1.970          C  
ATOM   5215  O   HIS B 338       7.628 -35.549  23.580  1.00  1.850          O  
ATOM   5216  CB  HIS B 338       5.266 -34.206  22.075  1.00  2.760          C  
ATOM   5217  CG  HIS B 338       4.357 -35.320  21.632  1.00  2.760          C  
ATOM   5218  ND1 HIS B 338       4.815 -36.615  21.432  1.00  2.760          N  
ATOM   5219  CD2 HIS B 338       3.017 -35.366  21.419  1.00  2.760          C  
ATOM   5220  CE1 HIS B 338       3.801 -37.391  21.107  1.00  2.760          C  
ATOM   5221  NE2 HIS B 338       2.711 -36.673  21.110  1.00  2.760          N  
ATOM   5222  H   HIS B 338       6.721 -32.403  23.299  1.00  2.290          H  
ATOM   5223  HA  HIS B 338       4.692 -34.239  24.140  1.00  2.400          H  
ATOM   5224 1HB  HIS B 338       4.786 -33.258  21.845  1.00  3.320          H  
ATOM   5225 2HB  HIS B 338       6.171 -34.261  21.504  1.00  3.320          H  
ATOM   5226  HD2 HIS B 338       2.314 -34.538  21.510  1.00  3.320          H  
ATOM   5227  HE1 HIS B 338       3.841 -38.460  20.899  1.00  3.320          H  
ATOM   5228  HE2 HIS B 338       1.790 -37.100  20.925  1.00  3.320          H  
ATOM   5229  N   PRO B 339       5.824 -36.568  24.492  1.00  2.100          N  
ATOM   5230  CA  PRO B 339       6.503 -37.772  24.903  1.00  2.110          C  
ATOM   5231  C   PRO B 339       7.238 -38.519  23.816  1.00  2.030          C  
ATOM   5232  O   PRO B 339       8.205 -39.214  24.131  1.00  1.990          O  
ATOM   5233  CB  PRO B 339       5.364 -38.593  25.513  1.00  3.170          C  
ATOM   5234  CG  PRO B 339       4.099 -38.031  24.960  1.00  3.170          C  
ATOM   5235  CD  PRO B 339       4.374 -36.564  24.829  1.00  3.170          C  
ATOM   5236  HA  PRO B 339       7.212 -37.506  25.678  1.00  2.530          H  
ATOM   5237 1HB  PRO B 339       5.476 -39.641  25.288  1.00  3.800          H  
ATOM   5238 2HB  PRO B 339       5.411 -38.491  26.594  1.00  3.800          H  
ATOM   5239 1HG  PRO B 339       3.855 -38.508  23.998  1.00  3.800          H  
ATOM   5240 2HG  PRO B 339       3.263 -38.254  25.641  1.00  3.800          H  
ATOM   5241 1HD  PRO B 339       3.737 -36.188  24.052  1.00  3.800          H  
ATOM   5242 2HD  PRO B 339       4.210 -36.043  25.785  1.00  3.800          H  
ATOM   5243  N   LEU B 340       6.858 -38.374  22.543  1.00  2.030          N  
ATOM   5244  CA  LEU B 340       7.619 -39.070  21.526  1.00  1.980          C  
ATOM   5245  C   LEU B 340       9.035 -38.574  21.514  1.00  1.840          C  
ATOM   5246  O   LEU B 340       9.966 -39.338  21.269  1.00  1.830          O  
ATOM   5247  CB  LEU B 340       7.053 -38.905  20.114  1.00  2.790          C  
ATOM   5248  CG  LEU B 340       7.884 -39.620  18.984  1.00  2.790          C  
ATOM   5249  CD1 LEU B 340       7.936 -41.146  19.244  1.00  2.790          C  
ATOM   5250  CD2 LEU B 340       7.288 -39.275  17.616  1.00  2.790          C  
ATOM   5251  H   LEU B 340       6.061 -37.807  22.242  1.00  2.440          H  
ATOM   5252  HA  LEU B 340       7.631 -40.120  21.786  1.00  2.380          H  
ATOM   5253 1HB  LEU B 340       6.046 -39.311  20.095  1.00  3.350          H  
ATOM   5254 2HB  LEU B 340       7.004 -37.840  19.877  1.00  3.350          H  
ATOM   5255  HG  LEU B 340       8.894 -39.266  19.006  1.00  3.350          H  
ATOM   5256 1HD1 LEU B 340       8.536 -41.610  18.465  1.00  3.350          H  
ATOM   5257 2HD1 LEU B 340       8.395 -41.368  20.196  1.00  3.350          H  
ATOM   5258 3HD1 LEU B 340       6.928 -41.555  19.232  1.00  3.350          H  
ATOM   5259 1HD2 LEU B 340       7.877 -39.754  16.829  1.00  3.350          H  
ATOM   5260 2HD2 LEU B 340       6.277 -39.623  17.568  1.00  3.350          H  
ATOM   5261 3HD2 LEU B 340       7.308 -38.192  17.475  1.00  3.350          H  
ATOM   5262  N   TRP B 341       9.188 -37.263  21.650  1.00  1.750          N  
ATOM   5263  CA  TRP B 341      10.482 -36.649  21.557  1.00  1.630          C  
ATOM   5264  C   TRP B 341      11.231 -36.928  22.835  1.00  1.630          C  
ATOM   5265  O   TRP B 341      12.420 -37.250  22.806  1.00  1.590          O  
ATOM   5266  CB  TRP B 341      10.273 -35.171  21.262  1.00  2.330          C  
ATOM   5267  CG  TRP B 341       9.792 -35.000  19.850  1.00  2.330          C  
ATOM   5268  CD1 TRP B 341       8.501 -34.969  19.436  1.00  2.330          C  
ATOM   5269  CD2 TRP B 341      10.583 -34.818  18.665  1.00  2.330          C  
ATOM   5270  NE1 TRP B 341       8.442 -34.802  18.091  1.00  2.330          N  
ATOM   5271  CE2 TRP B 341       9.695 -34.703  17.600  1.00  2.330          C  
ATOM   5272  CE3 TRP B 341      11.946 -34.747  18.420  1.00  2.330          C  
ATOM   5273  CZ2 TRP B 341      10.126 -34.522  16.313  1.00  2.330          C  
ATOM   5274  CZ3 TRP B 341      12.370 -34.578  17.109  1.00  2.330          C  
ATOM   5275  CH2 TRP B 341      11.491 -34.474  16.096  1.00  2.330          C  
ATOM   5276  H   TRP B 341       8.389 -36.682  21.902  1.00  2.100          H  
ATOM   5277  HA  TRP B 341      11.025 -37.093  20.725  1.00  1.960          H  
ATOM   5278 1HB  TRP B 341       9.524 -34.756  21.942  1.00  2.800          H  
ATOM   5279 2HB  TRP B 341      11.200 -34.615  21.402  1.00  2.800          H  
ATOM   5280  HD1 TRP B 341       7.640 -35.076  20.080  1.00  2.800          H  
ATOM   5281  HE1 TRP B 341       7.588 -34.755  17.538  1.00  2.800          H  
ATOM   5282  HE3 TRP B 341      12.654 -34.834  19.235  1.00  2.800          H  
ATOM   5283  HZ2 TRP B 341       9.439 -34.424  15.478  1.00  2.800          H  
ATOM   5284  HZ3 TRP B 341      13.420 -34.518  16.903  1.00  2.800          H  
ATOM   5285  HH2 TRP B 341      11.873 -34.340  15.096  1.00  2.800          H  
ATOM   5286  N   LYS B 342      10.519 -36.932  23.973  1.00  1.710          N  
ATOM   5287  CA  LYS B 342      11.219 -37.212  25.224  1.00  1.740          C  
ATOM   5288  C   LYS B 342      11.886 -38.575  25.116  1.00  1.770          C  
ATOM   5289  O   LYS B 342      13.036 -38.752  25.522  1.00  1.750          O  
ATOM   5290  CB  LYS B 342      10.272 -37.169  26.421  1.00  2.420          C  
ATOM   5291  CG  LYS B 342       9.796 -35.760  26.763  1.00  2.420          C  
ATOM   5292  CD  LYS B 342       9.074 -35.669  28.122  1.00  2.420          C  
ATOM   5293  CE  LYS B 342       7.668 -36.245  28.067  1.00  2.420          C  
ATOM   5294  NZ  LYS B 342       6.936 -36.026  29.305  1.00  2.420          N  
ATOM   5295  H   LYS B 342       9.528 -36.669  23.946  1.00  2.050          H  
ATOM   5296  HA  LYS B 342      11.991 -36.473  25.380  1.00  2.090          H  
ATOM   5297 1HB  LYS B 342       9.416 -37.796  26.217  1.00  2.910          H  
ATOM   5298 2HB  LYS B 342      10.774 -37.580  27.293  1.00  2.910          H  
ATOM   5299 1HG  LYS B 342      10.650 -35.085  26.773  1.00  2.910          H  
ATOM   5300 2HG  LYS B 342       9.106 -35.428  25.981  1.00  2.910          H  
ATOM   5301 1HD  LYS B 342       9.638 -36.202  28.885  1.00  2.910          H  
ATOM   5302 2HD  LYS B 342       9.000 -34.616  28.418  1.00  2.910          H  
ATOM   5303 1HE  LYS B 342       7.129 -35.779  27.260  1.00  2.910          H  
ATOM   5304 2HE  LYS B 342       7.720 -37.317  27.897  1.00  2.910          H  
ATOM   5305 1HZ  LYS B 342       6.018 -36.422  29.233  1.00  2.910          H  
ATOM   5306 2HZ  LYS B 342       7.446 -36.501  30.049  1.00  2.910          H  
ATOM   5307 3HZ  LYS B 342       6.863 -35.030  29.501  1.00  2.910          H  
ATOM   5308  N   TRP B 343      11.145 -39.520  24.544  1.00  1.850          N  
ATOM   5309  CA  TRP B 343      11.597 -40.863  24.287  1.00  1.920          C  
ATOM   5310  C   TRP B 343      12.685 -40.980  23.207  1.00  1.860          C  
ATOM   5311  O   TRP B 343      13.711 -41.609  23.435  1.00  1.890          O  
ATOM   5312  CB  TRP B 343      10.398 -41.708  23.942  1.00  2.660          C  
ATOM   5313  CG  TRP B 343      10.703 -43.091  23.628  1.00  2.660          C  
ATOM   5314  CD1 TRP B 343      10.846 -44.105  24.510  1.00  2.660          C  
ATOM   5315  CD2 TRP B 343      10.876 -43.661  22.323  1.00  2.660          C  
ATOM   5316  NE1 TRP B 343      11.096 -45.255  23.854  1.00  2.660          N  
ATOM   5317  CE2 TRP B 343      11.132 -45.002  22.507  1.00  2.660          C  
ATOM   5318  CE3 TRP B 343      10.830 -43.139  21.030  1.00  2.660          C  
ATOM   5319  CZ2 TRP B 343      11.366 -45.842  21.452  1.00  2.660          C  
ATOM   5320  CZ3 TRP B 343      11.063 -43.974  19.964  1.00  2.660          C  
ATOM   5321  CH2 TRP B 343      11.332 -45.288  20.167  1.00  2.660          C  
ATOM   5322  H   TRP B 343      10.182 -39.287  24.284  1.00  2.220          H  
ATOM   5323  HA  TRP B 343      12.010 -41.249  25.215  1.00  2.300          H  
ATOM   5324 1HB  TRP B 343       9.714 -41.689  24.789  1.00  3.190          H  
ATOM   5325 2HB  TRP B 343       9.873 -41.266  23.097  1.00  3.190          H  
ATOM   5326  HD1 TRP B 343      10.762 -44.013  25.589  1.00  3.190          H  
ATOM   5327  HE1 TRP B 343      11.225 -46.180  24.308  1.00  3.190          H  
ATOM   5328  HE3 TRP B 343      10.616 -42.086  20.874  1.00  3.190          H  
ATOM   5329  HZ2 TRP B 343      11.577 -46.905  21.598  1.00  3.190          H  
ATOM   5330  HZ3 TRP B 343      11.028 -43.558  18.958  1.00  3.190          H  
ATOM   5331  HH2 TRP B 343      11.517 -45.922  19.306  1.00  3.190          H  
ATOM   5332  N   MET B 344      12.515 -40.367  22.027  1.00  1.800          N  
ATOM   5333  CA  MET B 344      13.538 -40.551  20.991  1.00  1.790          C  
ATOM   5334  C   MET B 344      14.896 -40.047  21.442  1.00  1.720          C  
ATOM   5335  O   MET B 344      15.918 -40.678  21.174  1.00  1.780          O  
ATOM   5336  CB  MET B 344      13.186 -39.829  19.705  1.00  2.510          C  
ATOM   5337  CG  MET B 344      12.048 -40.406  18.903  1.00  2.510          C  
ATOM   5338  SD  MET B 344      11.896 -39.638  17.307  1.00  2.510          S  
ATOM   5339  CE  MET B 344      11.465 -37.989  17.735  1.00  2.510          C  
ATOM   5340  H   MET B 344      11.666 -39.829  21.837  1.00  2.160          H  
ATOM   5341  HA  MET B 344      13.623 -41.616  20.784  1.00  2.150          H  
ATOM   5342 1HB  MET B 344      12.933 -38.813  19.973  1.00  3.010          H  
ATOM   5343 2HB  MET B 344      14.057 -39.792  19.065  1.00  3.010          H  
ATOM   5344 1HG  MET B 344      12.228 -41.462  18.753  1.00  3.010          H  
ATOM   5345 2HG  MET B 344      11.121 -40.295  19.424  1.00  3.010          H  
ATOM   5346 1HE  MET B 344      11.360 -37.409  16.841  1.00  3.010          H  
ATOM   5347 2HE  MET B 344      10.541 -37.968  18.293  1.00  3.010          H  
ATOM   5348 3HE  MET B 344      12.252 -37.551  18.324  1.00  3.010          H  
ATOM   5349  N   LYS B 345      14.903 -38.945  22.186  1.00  1.620          N  
ATOM   5350  CA  LYS B 345      16.113 -38.296  22.681  1.00  1.570          C  
ATOM   5351  C   LYS B 345      16.976 -39.190  23.576  1.00  1.660          C  
ATOM   5352  O   LYS B 345      18.138 -38.881  23.816  1.00  1.670          O  
ATOM   5353  CB  LYS B 345      15.737 -37.012  23.428  1.00  2.220          C  
ATOM   5354  CG  LYS B 345      15.220 -35.840  22.526  1.00  2.220          C  
ATOM   5355  CD  LYS B 345      15.013 -34.517  23.330  1.00  2.220          C  
ATOM   5356  CE  LYS B 345      13.985 -34.675  24.421  1.00  2.220          C  
ATOM   5357  NZ  LYS B 345      13.632 -33.417  25.084  1.00  2.220          N  
ATOM   5358  H   LYS B 345      14.006 -38.488  22.388  1.00  1.940          H  
ATOM   5359  HA  LYS B 345      16.721 -38.023  21.817  1.00  1.880          H  
ATOM   5360 1HB  LYS B 345      14.941 -37.268  24.128  1.00  2.660          H  
ATOM   5361 2HB  LYS B 345      16.570 -36.656  24.006  1.00  2.660          H  
ATOM   5362 1HG  LYS B 345      15.989 -35.642  21.775  1.00  2.660          H  
ATOM   5363 2HG  LYS B 345      14.319 -36.105  22.004  1.00  2.660          H  
ATOM   5364 1HD  LYS B 345      15.933 -34.210  23.792  1.00  2.660          H  
ATOM   5365 2HD  LYS B 345      14.688 -33.734  22.663  1.00  2.660          H  
ATOM   5366 1HE  LYS B 345      13.096 -35.103  24.009  1.00  2.660          H  
ATOM   5367 2HE  LYS B 345      14.395 -35.339  25.174  1.00  2.660          H  
ATOM   5368 1HZ  LYS B 345      12.964 -33.614  25.811  1.00  2.660          H  
ATOM   5369 2HZ  LYS B 345      14.451 -32.991  25.483  1.00  2.660          H  
ATOM   5370 3HZ  LYS B 345      13.183 -32.778  24.414  1.00  2.660          H  
ATOM   5371  N   ILE B 346      16.412 -40.260  24.130  1.00  1.760          N  
ATOM   5372  CA  ILE B 346      17.172 -41.119  25.024  1.00  1.850          C  
ATOM   5373  C   ILE B 346      17.412 -42.527  24.476  1.00  1.960          C  
ATOM   5374  O   ILE B 346      17.838 -43.422  25.212  1.00  2.070          O  
ATOM   5375  CB  ILE B 346      16.509 -41.164  26.425  1.00  2.550          C  
ATOM   5376  CG1 ILE B 346      14.984 -41.505  26.381  1.00  2.550          C  
ATOM   5377  CG2 ILE B 346      16.651 -39.803  27.064  1.00  2.550          C  
ATOM   5378  CD1 ILE B 346      14.609 -42.922  25.991  1.00  2.550          C  
ATOM   5379  H   ILE B 346      15.448 -40.512  23.888  1.00  2.110          H  
ATOM   5380  HA  ILE B 346      18.154 -40.670  25.159  1.00  2.220          H  
ATOM   5381  HB  ILE B 346      17.004 -41.910  27.043  1.00  3.060          H  
ATOM   5382 1HG1 ILE B 346      14.591 -41.324  27.373  1.00  3.060          H  
ATOM   5383 2HG1 ILE B 346      14.496 -40.819  25.703  1.00  3.060          H  
ATOM   5384 1HG2 ILE B 346      16.194 -39.838  28.043  1.00  3.060          H  
ATOM   5385 2HG2 ILE B 346      17.702 -39.541  27.148  1.00  3.060          H  
ATOM   5386 3HG2 ILE B 346      16.139 -39.057  26.455  1.00  3.060          H  
ATOM   5387 1HD1 ILE B 346      13.527 -43.034  26.025  1.00  3.060          H  
ATOM   5388 2HD1 ILE B 346      14.936 -43.123  25.005  1.00  3.060          H  
ATOM   5389 3HD1 ILE B 346      15.070 -43.623  26.665  1.00  3.060          H  
ATOM   5390  N   GLN B 347      17.164 -42.722  23.183  1.00  1.950          N  
ATOM   5391  CA  GLN B 347      17.372 -44.023  22.565  1.00  2.080          C  
ATOM   5392  C   GLN B 347      18.849 -44.264  22.273  1.00  2.130          C  
ATOM   5393  O   GLN B 347      19.598 -43.303  22.116  1.00  2.060          O  
ATOM   5394  CB  GLN B 347      16.521 -44.131  21.298  1.00  2.860          C  
ATOM   5395  CG  GLN B 347      15.076 -44.194  21.604  1.00  2.860          C  
ATOM   5396  CD  GLN B 347      14.770 -45.426  22.328  1.00  2.860          C  
ATOM   5397  OE1 GLN B 347      15.025 -46.529  21.835  1.00  2.860          O  
ATOM   5398  NE2 GLN B 347      14.251 -45.280  23.513  1.00  2.860          N  
ATOM   5399  H   GLN B 347      16.810 -41.939  22.619  1.00  2.340          H  
ATOM   5400  HA  GLN B 347      17.030 -44.761  23.278  1.00  2.500          H  
ATOM   5401 1HB  GLN B 347      16.679 -43.241  20.687  1.00  3.430          H  
ATOM   5402 2HB  GLN B 347      16.792 -44.980  20.703  1.00  3.430          H  
ATOM   5403 1HG  GLN B 347      14.820 -43.364  22.235  1.00  3.430          H  
ATOM   5404 2HG  GLN B 347      14.484 -44.178  20.715  1.00  3.430          H  
ATOM   5405 1HE2 GLN B 347      14.016 -46.076  24.072  1.00  3.430          H  
ATOM   5406 2HE2 GLN B 347      14.079 -44.354  23.866  1.00  3.430          H  
ATOM   5407  N   PRO B 348      19.311 -45.529  22.140  1.00  2.270          N  
ATOM   5408  CA  PRO B 348      20.693 -45.897  21.849  1.00  2.360          C  
ATOM   5409  C   PRO B 348      21.318 -45.093  20.715  1.00  2.340          C  
ATOM   5410  O   PRO B 348      22.504 -44.775  20.784  1.00  2.370          O  
ATOM   5411  CB  PRO B 348      20.556 -47.380  21.483  1.00  3.540          C  
ATOM   5412  CG  PRO B 348      19.382 -47.860  22.313  1.00  3.540          C  
ATOM   5413  CD  PRO B 348      18.403 -46.713  22.307  1.00  3.540          C  
ATOM   5414  HA  PRO B 348      21.287 -45.782  22.766  1.00  2.830          H  
ATOM   5415 1HB  PRO B 348      20.392 -47.488  20.398  1.00  4.250          H  
ATOM   5416 2HB  PRO B 348      21.491 -47.910  21.717  1.00  4.250          H  
ATOM   5417 1HG  PRO B 348      18.957 -48.779  21.876  1.00  4.250          H  
ATOM   5418 2HG  PRO B 348      19.719 -48.122  23.328  1.00  4.250          H  
ATOM   5419 1HD  PRO B 348      17.712 -46.834  21.468  1.00  4.250          H  
ATOM   5420 2HD  PRO B 348      17.888 -46.710  23.277  1.00  4.250          H  
ATOM   5421  N   LYS B 349      20.534 -44.733  19.692  1.00  2.310          N  
ATOM   5422  CA  LYS B 349      21.093 -43.914  18.633  1.00  2.300          C  
ATOM   5423  C   LYS B 349      20.191 -42.716  18.388  1.00  2.150          C  
ATOM   5424  O   LYS B 349      20.016 -42.265  17.255  1.00  2.150          O  
ATOM   5425  CB  LYS B 349      21.251 -44.731  17.354  1.00  3.220          C  
ATOM   5426  CG  LYS B 349      22.226 -45.888  17.479  1.00  3.220          C  
ATOM   5427  CD  LYS B 349      22.398 -46.612  16.155  1.00  3.220          C  
ATOM   5428  CE  LYS B 349      23.381 -47.767  16.273  1.00  3.220          C  
ATOM   5429  NZ  LYS B 349      23.541 -48.493  14.985  1.00  3.220          N  
ATOM   5430  H   LYS B 349      19.569 -45.027  19.627  1.00  2.770          H  
ATOM   5431  HA  LYS B 349      22.070 -43.542  18.942  1.00  2.760          H  
ATOM   5432 1HB  LYS B 349      20.278 -45.141  17.063  1.00  3.870          H  
ATOM   5433 2HB  LYS B 349      21.587 -44.088  16.541  1.00  3.870          H  
ATOM   5434 1HG  LYS B 349      23.190 -45.512  17.821  1.00  3.870          H  
ATOM   5435 2HG  LYS B 349      21.851 -46.594  18.216  1.00  3.870          H  
ATOM   5436 1HD  LYS B 349      21.427 -46.992  15.823  1.00  3.870          H  
ATOM   5437 2HD  LYS B 349      22.759 -45.907  15.404  1.00  3.870          H  
ATOM   5438 1HE  LYS B 349      24.349 -47.379  16.583  1.00  3.870          H  
ATOM   5439 2HE  LYS B 349      23.021 -48.464  17.029  1.00  3.870          H  
ATOM   5440 1HZ  LYS B 349      24.199 -49.251  15.100  1.00  3.870          H  
ATOM   5441 2HZ  LYS B 349      22.647 -48.864  14.695  1.00  3.870          H  
ATOM   5442 3HZ  LYS B 349      23.883 -47.853  14.281  1.00  3.870          H  
ATOM   5443  N   GLY B 350      19.701 -42.141  19.486  1.00  2.030          N  
ATOM   5444  CA  GLY B 350      18.876 -40.939  19.473  1.00  1.880          C  
ATOM   5445  C   GLY B 350      19.509 -39.816  20.290  1.00  1.780          C  
ATOM   5446  O   GLY B 350      18.926 -38.746  20.467  1.00  1.640          O  
ATOM   5447  H   GLY B 350      19.861 -42.598  20.388  1.00  2.440          H  
ATOM   5448 1HA  GLY B 350      18.709 -40.622  18.453  1.00  2.260          H  
ATOM   5449 2HA  GLY B 350      17.903 -41.178  19.890  1.00  2.260          H  
ATOM   5450  N   LYS B 351      20.723 -40.064  20.748  1.00  1.870          N  
ATOM   5451  CA  LYS B 351      21.448 -39.161  21.622  1.00  1.810          C  
ATOM   5452  C   LYS B 351      22.138 -38.026  20.884  1.00  1.760          C  
ATOM   5453  O   LYS B 351      22.439 -38.132  19.692  1.00  1.820          O  
ATOM   5454  CB  LYS B 351      22.460 -39.972  22.423  1.00  2.560          C  
ATOM   5455  CG  LYS B 351      21.785 -40.961  23.359  1.00  2.560          C  
ATOM   5456  CD  LYS B 351      22.763 -41.831  24.108  1.00  2.560          C  
ATOM   5457  CE  LYS B 351      22.014 -42.850  24.969  1.00  2.560          C  
ATOM   5458  NZ  LYS B 351      22.945 -43.762  25.689  1.00  2.560          N  
ATOM   5459  H   LYS B 351      21.137 -40.947  20.502  1.00  2.240          H  
ATOM   5460  HA  LYS B 351      20.723 -38.724  22.308  1.00  2.170          H  
ATOM   5461 1HB  LYS B 351      23.110 -40.523  21.746  1.00  3.070          H  
ATOM   5462 2HB  LYS B 351      23.085 -39.298  23.014  1.00  3.070          H  
ATOM   5463 1HG  LYS B 351      21.166 -40.412  24.071  1.00  3.070          H  
ATOM   5464 2HG  LYS B 351      21.137 -41.593  22.782  1.00  3.070          H  
ATOM   5465 1HD  LYS B 351      23.394 -42.365  23.395  1.00  3.070          H  
ATOM   5466 2HD  LYS B 351      23.394 -41.214  24.745  1.00  3.070          H  
ATOM   5467 1HE  LYS B 351      21.399 -42.320  25.695  1.00  3.070          H  
ATOM   5468 2HE  LYS B 351      21.361 -43.446  24.323  1.00  3.070          H  
ATOM   5469 1HZ  LYS B 351      22.405 -44.418  26.237  1.00  3.070          H  
ATOM   5470 2HZ  LYS B 351      23.504 -44.263  25.009  1.00  3.070          H  
ATOM   5471 3HZ  LYS B 351      23.550 -43.229  26.299  1.00  3.070          H  
ATOM   5472  N   GLY B 352      22.355 -36.925  21.591  1.00  1.690          N  
ATOM   5473  CA  GLY B 352      23.078 -35.773  21.065  1.00  1.670          C  
ATOM   5474  C   GLY B 352      24.516 -35.779  21.577  1.00  1.790          C  
ATOM   5475  O   GLY B 352      25.004 -36.806  22.058  1.00  1.890          O  
ATOM   5476  H   GLY B 352      22.037 -36.926  22.562  1.00  2.030          H  
ATOM   5477 1HA  GLY B 352      23.072 -35.800  19.976  1.00  2.000          H  
ATOM   5478 2HA  GLY B 352      22.579 -34.854  21.370  1.00  2.000          H  
ATOM   5479  N   ILE B 353      25.189 -34.631  21.490  1.00  1.820          N  
ATOM   5480  CA  ILE B 353      26.573 -34.522  21.933  1.00  1.980          C  
ATOM   5481  C   ILE B 353      26.598 -33.876  23.307  1.00  2.040          C  
ATOM   5482  O   ILE B 353      26.347 -32.678  23.424  1.00  2.490          O  
ATOM   5483  CB  ILE B 353      27.397 -33.646  20.946  1.00  2.710          C  
ATOM   5484  CG1 ILE B 353      27.358 -34.281  19.519  1.00  2.710          C  
ATOM   5485  CG2 ILE B 353      28.856 -33.411  21.466  1.00  2.710          C  
ATOM   5486  CD1 ILE B 353      27.974 -33.410  18.423  1.00  2.710          C  
ATOM   5487  H   ILE B 353      24.719 -33.822  21.111  1.00  2.180          H  
ATOM   5488  HA  ILE B 353      27.011 -35.516  21.997  1.00  2.380          H  
ATOM   5489  HB  ILE B 353      26.911 -32.674  20.861  1.00  3.250          H  
ATOM   5490 1HG1 ILE B 353      27.867 -35.229  19.532  1.00  3.250          H  
ATOM   5491 2HG1 ILE B 353      26.319 -34.459  19.252  1.00  3.250          H  
ATOM   5492 1HG2 ILE B 353      29.398 -32.775  20.788  1.00  3.250          H  
ATOM   5493 2HG2 ILE B 353      28.821 -32.923  22.428  1.00  3.250          H  
ATOM   5494 3HG2 ILE B 353      29.372 -34.345  21.560  1.00  3.250          H  
ATOM   5495 1HD1 ILE B 353      27.882 -33.908  17.467  1.00  3.250          H  
ATOM   5496 2HD1 ILE B 353      27.445 -32.458  18.380  1.00  3.250          H  
ATOM   5497 3HD1 ILE B 353      29.021 -33.233  18.622  1.00  3.250          H  
ATOM   5498  N   LEU B 354      26.918 -34.677  24.328  1.00  2.210          N  
ATOM   5499  CA  LEU B 354      26.963 -34.277  25.743  1.00  2.270          C  
ATOM   5500  C   LEU B 354      25.615 -33.776  26.291  1.00  2.010          C  
ATOM   5501  O   LEU B 354      25.542 -33.016  27.274  1.00  2.040          O  
ATOM   5502  CB  LEU B 354      28.041 -33.215  25.935  1.00  3.150          C  
ATOM   5503  CG  LEU B 354      29.458 -33.599  25.440  1.00  3.150          C  
ATOM   5504  CD1 LEU B 354      30.354 -32.444  25.646  1.00  3.150          C  
ATOM   5505  CD2 LEU B 354      29.980 -34.816  26.170  1.00  3.150          C  
ATOM   5506  H   LEU B 354      27.110 -35.644  24.103  1.00  2.650          H  
ATOM   5507  HA  LEU B 354      27.225 -35.154  26.328  1.00  2.720          H  
ATOM   5508 1HB  LEU B 354      27.738 -32.304  25.425  1.00  3.780          H  
ATOM   5509 2HB  LEU B 354      28.113 -32.994  26.999  1.00  3.780          H  
ATOM   5510  HG  LEU B 354      29.435 -33.810  24.387  1.00  3.780          H  
ATOM   5511 1HD1 LEU B 354      31.323 -32.709  25.277  1.00  3.780          H  
ATOM   5512 2HD1 LEU B 354      29.968 -31.588  25.094  1.00  3.780          H  
ATOM   5513 3HD1 LEU B 354      30.413 -32.201  26.707  1.00  3.780          H  
ATOM   5514 1HD2 LEU B 354      30.976 -35.036  25.827  1.00  3.780          H  
ATOM   5515 2HD2 LEU B 354      30.005 -34.619  27.212  1.00  3.780          H  
ATOM   5516 3HD2 LEU B 354      29.348 -35.670  25.995  1.00  3.780          H  
ATOM   5517  N   GLY B 355      24.552 -34.248  25.667  1.00  1.870          N  
ATOM   5518  CA  GLY B 355      23.186 -33.952  26.044  1.00  1.680          C  
ATOM   5519  C   GLY B 355      22.266 -34.255  24.900  1.00  1.600          C  
ATOM   5520  O   GLY B 355      22.664 -34.193  23.740  1.00  1.610          O  
ATOM   5521  H   GLY B 355      24.715 -34.849  24.871  1.00  2.240          H  
ATOM   5522 1HA  GLY B 355      22.913 -34.605  26.855  1.00  2.020          H  
ATOM   5523 2HA  GLY B 355      23.086 -32.917  26.365  1.00  2.020          H  
ATOM   5524  N   ASN B 356      21.011 -34.566  25.218  1.00  1.560          N  
ATOM   5525  CA  ASN B 356      20.107 -35.003  24.168  1.00  1.540          C  
ATOM   5526  C   ASN B 356      19.047 -34.002  23.692  1.00  1.450          C  
ATOM   5527  O   ASN B 356      18.153 -34.370  22.942  1.00  1.410          O  
ATOM   5528  CB  ASN B 356      19.453 -36.250  24.666  1.00  2.160          C  
ATOM   5529  CG  ASN B 356      20.478 -37.315  24.961  1.00  2.160          C  
ATOM   5530  OD1 ASN B 356      21.489 -37.478  24.259  1.00  2.160          O  
ATOM   5531  ND2 ASN B 356      20.244 -38.047  26.028  1.00  2.160          N  
ATOM   5532  H   ASN B 356      20.693 -34.578  26.198  1.00  1.870          H  
ATOM   5533  HA  ASN B 356      20.703 -35.252  23.294  1.00  1.850          H  
ATOM   5534 1HB  ASN B 356      18.857 -36.047  25.557  1.00  2.600          H  
ATOM   5535 2HB  ASN B 356      18.801 -36.600  23.893  1.00  2.600          H  
ATOM   5536 1HD2 ASN B 356      20.884 -38.764  26.299  1.00  2.600          H  
ATOM   5537 2HD2 ASN B 356      19.419 -37.882  26.569  1.00  2.600          H  
ATOM   5538  N   ALA B 357      19.149 -32.747  24.102  1.00  1.460          N  
ATOM   5539  CA  ALA B 357      18.170 -31.690  23.751  1.00  1.420          C  
ATOM   5540  C   ALA B 357      18.083 -31.399  22.244  1.00  1.370          C  
ATOM   5541  O   ALA B 357      19.064 -31.586  21.517  1.00  1.400          O  
ATOM   5542  CB  ALA B 357      18.517 -30.397  24.463  1.00  2.000          C  
ATOM   5543  H   ALA B 357      19.924 -32.540  24.712  1.00  1.750          H  
ATOM   5544  HA  ALA B 357      17.187 -32.023  24.080  1.00  1.700          H  
ATOM   5545 1HB  ALA B 357      17.765 -29.641  24.220  1.00  2.400          H  
ATOM   5546 2HB  ALA B 357      18.535 -30.564  25.535  1.00  2.400          H  
ATOM   5547 3HB  ALA B 357      19.492 -30.054  24.128  1.00  2.400          H  
ATOM   5548  N   ILE B 358      16.918 -30.936  21.770  1.00  1.330          N  
ATOM   5549  CA  ILE B 358      16.838 -30.541  20.377  1.00  1.300          C  
ATOM   5550  C   ILE B 358      17.540 -29.206  20.358  1.00  1.340          C  
ATOM   5551  O   ILE B 358      17.184 -28.311  21.124  1.00  1.390          O  
ATOM   5552  CB  ILE B 358      15.380 -30.444  19.921  1.00  1.830          C  
ATOM   5553  CG1 ILE B 358      14.670 -31.825  20.097  1.00  1.830          C  
ATOM   5554  CG2 ILE B 358      15.267 -29.869  18.526  1.00  1.830          C  
ATOM   5555  CD1 ILE B 358      15.276 -33.007  19.344  1.00  1.830          C  
ATOM   5556  H   ILE B 358      16.126 -30.807  22.400  1.00  1.600          H  
ATOM   5557  HA  ILE B 358      17.396 -31.231  19.748  1.00  1.560          H  
ATOM   5558  HB  ILE B 358      14.883 -29.794  20.603  1.00  2.200          H  
ATOM   5559 1HG1 ILE B 358      14.660 -32.055  21.151  1.00  2.200          H  
ATOM   5560 2HG1 ILE B 358      13.652 -31.731  19.763  1.00  2.200          H  
ATOM   5561 1HG2 ILE B 358      14.232 -29.762  18.251  1.00  2.200          H  
ATOM   5562 2HG2 ILE B 358      15.737 -28.887  18.487  1.00  2.200          H  
ATOM   5563 3HG2 ILE B 358      15.757 -30.510  17.842  1.00  2.200          H  
ATOM   5564 1HD1 ILE B 358      14.695 -33.894  19.561  1.00  2.200          H  
ATOM   5565 2HD1 ILE B 358      15.263 -32.821  18.275  1.00  2.200          H  
ATOM   5566 3HD1 ILE B 358      16.301 -33.180  19.670  1.00  2.200          H  
ATOM   5567  N   LYS B 359      18.593 -29.092  19.554  1.00  1.390          N  
ATOM   5568  CA  LYS B 359      19.373 -27.865  19.546  1.00  1.480          C  
ATOM   5569  C   LYS B 359      18.708 -26.790  18.705  1.00  1.480          C  
ATOM   5570  O   LYS B 359      18.766 -25.607  19.045  1.00  1.560          O  
ATOM   5571  CB  LYS B 359      20.791 -28.152  19.053  1.00  2.040          C  
ATOM   5572  CG  LYS B 359      21.632 -29.086  19.977  1.00  2.040          C  
ATOM   5573  CD  LYS B 359      21.973 -28.453  21.338  1.00  2.040          C  
ATOM   5574  CE  LYS B 359      22.897 -29.366  22.157  1.00  2.040          C  
ATOM   5575  NZ  LYS B 359      23.299 -28.744  23.459  1.00  2.040          N  
ATOM   5576  H   LYS B 359      18.856 -29.882  18.979  1.00  1.670          H  
ATOM   5577  HA  LYS B 359      19.423 -27.483  20.563  1.00  1.780          H  
ATOM   5578 1HB  LYS B 359      20.741 -28.622  18.074  1.00  2.440          H  
ATOM   5579 2HB  LYS B 359      21.331 -27.212  18.937  1.00  2.440          H  
ATOM   5580 1HG  LYS B 359      21.062 -30.001  20.166  1.00  2.440          H  
ATOM   5581 2HG  LYS B 359      22.557 -29.356  19.470  1.00  2.440          H  
ATOM   5582 1HD  LYS B 359      22.452 -27.485  21.189  1.00  2.440          H  
ATOM   5583 2HD  LYS B 359      21.060 -28.309  21.914  1.00  2.440          H  
ATOM   5584 1HE  LYS B 359      22.380 -30.306  22.359  1.00  2.440          H  
ATOM   5585 2HE  LYS B 359      23.796 -29.576  21.576  1.00  2.440          H  
ATOM   5586 1HZ  LYS B 359      23.917 -29.376  23.968  1.00  2.440          H  
ATOM   5587 2HZ  LYS B 359      23.788 -27.881  23.275  1.00  2.440          H  
ATOM   5588 3HZ  LYS B 359      22.482 -28.550  24.018  1.00  2.440          H  
ATOM   5589  N   TRP B 360      18.083 -27.199  17.607  1.00  1.420          N  
ATOM   5590  CA  TRP B 360      17.398 -26.253  16.740  1.00  1.430          C  
ATOM   5591  C   TRP B 360      16.347 -26.930  15.838  1.00  1.380          C  
ATOM   5592  O   TRP B 360      16.186 -28.173  15.774  1.00  1.330          O  
ATOM   5593  CB  TRP B 360      18.453 -25.478  15.900  1.00  2.000          C  
ATOM   5594  CG  TRP B 360      17.934 -24.352  15.013  1.00  2.000          C  
ATOM   5595  CD1 TRP B 360      17.791 -24.395  13.647  1.00  2.000          C  
ATOM   5596  CD2 TRP B 360      17.517 -23.026  15.411  1.00  2.000          C  
ATOM   5597  NE1 TRP B 360      17.288 -23.215  13.190  1.00  2.000          N  
ATOM   5598  CE2 TRP B 360      17.113 -22.361  14.247  1.00  2.000          C  
ATOM   5599  CE3 TRP B 360      17.454 -22.360  16.634  1.00  2.000          C  
ATOM   5600  CZ2 TRP B 360      16.642 -21.064  14.273  1.00  2.000          C  
ATOM   5601  CZ3 TRP B 360      16.987 -21.056  16.654  1.00  2.000          C  
ATOM   5602  CH2 TRP B 360      16.588 -20.429  15.500  1.00  2.000          C  
ATOM   5603  H   TRP B 360      18.105 -28.179  17.371  1.00  1.700          H  
ATOM   5604  HA  TRP B 360      16.885 -25.530  17.362  1.00  1.720          H  
ATOM   5605 1HB  TRP B 360      19.185 -25.039  16.571  1.00  2.400          H  
ATOM   5606 2HB  TRP B 360      18.975 -26.148  15.288  1.00  2.400          H  
ATOM   5607  HD1 TRP B 360      18.030 -25.257  13.021  1.00  2.400          H  
ATOM   5608  HE1 TRP B 360      17.089 -23.000  12.226  1.00  2.400          H  
ATOM   5609  HE3 TRP B 360      17.768 -22.857  17.555  1.00  2.400          H  
ATOM   5610  HZ2 TRP B 360      16.325 -20.542  13.370  1.00  2.400          H  
ATOM   5611  HZ3 TRP B 360      16.943 -20.541  17.610  1.00  2.400          H  
ATOM   5612  HH2 TRP B 360      16.225 -19.408  15.544  1.00  2.400          H  
ATOM   5613  N   ASN B 361      15.679 -26.110  15.064  1.00  1.430          N  
ATOM   5614  CA  ASN B 361      14.721 -26.620  14.138  1.00  1.430          C  
ATOM   5615  C   ASN B 361      15.440 -27.455  13.132  1.00  1.470          C  
ATOM   5616  O   ASN B 361      16.626 -27.263  12.869  1.00  1.540          O  
ATOM   5617  CB  ASN B 361      13.956 -25.512  13.496  1.00  2.000          C  
ATOM   5618  CG  ASN B 361      13.023 -24.930  14.427  1.00  2.000          C  
ATOM   5619  OD1 ASN B 361      12.225 -25.635  15.051  1.00  2.000          O  
ATOM   5620  ND2 ASN B 361      13.088 -23.656  14.578  1.00  2.000          N  
ATOM   5621  H   ASN B 361      15.842 -25.112  15.118  1.00  1.720          H  
ATOM   5622  HA  ASN B 361      14.022 -27.271  14.666  1.00  1.720          H  
ATOM   5623 1HB  ASN B 361      14.643 -24.747  13.142  1.00  2.400          H  
ATOM   5624 2HB  ASN B 361      13.404 -25.893  12.634  1.00  2.400          H  
ATOM   5625 1HD2 ASN B 361      12.452 -23.190  15.199  1.00  2.400          H  
ATOM   5626 2HD2 ASN B 361      13.757 -23.123  14.069  1.00  2.400          H  
ATOM   5627  N   PHE B 362      14.709 -28.389  12.571  1.00  1.470          N  
ATOM   5628  CA  PHE B 362      15.153 -29.312  11.566  1.00  1.550          C  
ATOM   5629  C   PHE B 362      16.081 -30.402  12.089  1.00  1.540          C  
ATOM   5630  O   PHE B 362      16.746 -31.084  11.301  1.00  1.620          O  
ATOM   5631  CB  PHE B 362      15.765 -28.540  10.416  1.00  2.140          C  
ATOM   5632  CG  PHE B 362      14.838 -27.407   9.995  1.00  2.140          C  
ATOM   5633  CD1 PHE B 362      15.265 -26.106  10.074  1.00  2.140          C  
ATOM   5634  CD2 PHE B 362      13.527 -27.646   9.587  1.00  2.140          C  
ATOM   5635  CE1 PHE B 362      14.440 -25.080   9.756  1.00  2.140          C  
ATOM   5636  CE2 PHE B 362      12.692 -26.602   9.268  1.00  2.140          C  
ATOM   5637  CZ  PHE B 362      13.149 -25.313   9.359  1.00  2.140          C  
ATOM   5638  H   PHE B 362      13.728 -28.490  12.819  1.00  1.760          H  
ATOM   5639  HA  PHE B 362      14.267 -29.819  11.181  1.00  1.860          H  
ATOM   5640 1HB  PHE B 362      16.749 -28.141  10.668  1.00  2.570          H  
ATOM   5641 2HB  PHE B 362      15.891 -29.204   9.596  1.00  2.570          H  
ATOM   5642  HD1 PHE B 362      16.288 -25.906  10.405  1.00  2.570          H  
ATOM   5643  HD2 PHE B 362      13.158 -28.672   9.528  1.00  2.570          H  
ATOM   5644  HE1 PHE B 362      14.818 -24.091   9.824  1.00  2.570          H  
ATOM   5645  HE2 PHE B 362      11.676 -26.801   8.951  1.00  2.570          H  
ATOM   5646  HZ  PHE B 362      12.487 -24.477   9.108  1.00  2.570          H  
ATOM   5647  N   THR B 363      16.122 -30.583  13.412  1.00  1.460          N  
ATOM   5648  CA  THR B 363      16.765 -31.758  13.998  1.00  1.460          C  
ATOM   5649  C   THR B 363      15.900 -32.948  13.538  1.00  1.520          C  
ATOM   5650  O   THR B 363      14.658 -32.841  13.520  1.00  1.500          O  
ATOM   5651  CB  THR B 363      16.838 -31.675  15.527  1.00  2.040          C  
ATOM   5652  OG1 THR B 363      17.583 -30.494  15.909  1.00  2.040          O  
ATOM   5653  CG2 THR B 363      17.539 -32.896  16.081  1.00  2.040          C  
ATOM   5654  H   THR B 363      15.684 -29.898  14.030  1.00  1.750          H  
ATOM   5655  HA  THR B 363      17.771 -31.876  13.592  1.00  1.750          H  
ATOM   5656  HB  THR B 363      15.835 -31.621  15.929  1.00  2.450          H  
ATOM   5657  HG1 THR B 363      16.999 -29.707  15.795  1.00  2.450          H  
ATOM   5658 1HG2 THR B 363      17.592 -32.822  17.165  1.00  2.450          H  
ATOM   5659 2HG2 THR B 363      16.995 -33.803  15.816  1.00  2.450          H  
ATOM   5660 3HG2 THR B 363      18.549 -32.953  15.673  1.00  2.450          H  
ATOM   5661  N   LYS B 364      16.531 -34.049  13.088  1.00  1.630          N  
ATOM   5662  CA  LYS B 364      15.756 -35.185  12.555  1.00  1.730          C  
ATOM   5663  C   LYS B 364      16.146 -36.557  13.103  1.00  1.790          C  
ATOM   5664  O   LYS B 364      17.312 -36.839  13.374  1.00  1.830          O  
ATOM   5665  CB  LYS B 364      15.891 -35.216  11.021  1.00  2.380          C  
ATOM   5666  CG  LYS B 364      15.375 -33.955  10.362  1.00  2.380          C  
ATOM   5667  CD  LYS B 364      15.549 -33.875   8.864  1.00  2.380          C  
ATOM   5668  CE  LYS B 364      17.006 -33.512   8.477  1.00  2.380          C  
ATOM   5669  NZ  LYS B 364      17.391 -32.066   8.750  1.00  2.380          N  
ATOM   5670  H   LYS B 364      17.555 -34.097  13.159  1.00  1.960          H  
ATOM   5671  HA  LYS B 364      14.709 -35.031  12.810  1.00  2.080          H  
ATOM   5672 1HB  LYS B 364      16.913 -35.372  10.752  1.00  2.860          H  
ATOM   5673 2HB  LYS B 364      15.317 -36.057  10.630  1.00  2.860          H  
ATOM   5674 1HG  LYS B 364      14.377 -33.837  10.616  1.00  2.860          H  
ATOM   5675 2HG  LYS B 364      15.905 -33.156  10.771  1.00  2.860          H  
ATOM   5676 1HD  LYS B 364      15.266 -34.818   8.406  1.00  2.860          H  
ATOM   5677 2HD  LYS B 364      14.892 -33.096   8.478  1.00  2.860          H  
ATOM   5678 1HE  LYS B 364      17.687 -34.147   9.029  1.00  2.860          H  
ATOM   5679 2HE  LYS B 364      17.135 -33.696   7.444  1.00  2.860          H  
ATOM   5680 1HZ  LYS B 364      18.389 -31.984   8.445  1.00  2.860          H  
ATOM   5681 2HZ  LYS B 364      16.823 -31.370   8.235  1.00  2.860          H  
ATOM   5682 3HZ  LYS B 364      17.307 -31.839   9.756  1.00  2.860          H  
ATOM   5683  N   PHE B 365      15.163 -37.444  13.192  1.00  1.820          N  
ATOM   5684  CA  PHE B 365      15.408 -38.824  13.586  1.00  1.910          C  
ATOM   5685  C   PHE B 365      14.921 -39.830  12.547  1.00  2.090          C  
ATOM   5686  O   PHE B 365      13.799 -39.746  12.048  1.00  2.110          O  
ATOM   5687  CB  PHE B 365      14.692 -39.116  14.909  1.00  2.640          C  
ATOM   5688  CG  PHE B 365      15.225 -38.394  16.118  1.00  2.640          C  
ATOM   5689  CD1 PHE B 365      14.901 -37.067  16.377  1.00  2.640          C  
ATOM   5690  CD2 PHE B 365      16.017 -39.059  17.027  1.00  2.640          C  
ATOM   5691  CE1 PHE B 365      15.388 -36.439  17.506  1.00  2.640          C  
ATOM   5692  CE2 PHE B 365      16.478 -38.418  18.155  1.00  2.640          C  
ATOM   5693  CZ  PHE B 365      16.167 -37.116  18.387  1.00  2.640          C  
ATOM   5694  H   PHE B 365      14.208 -37.143  12.993  1.00  2.180          H  
ATOM   5695  HA  PHE B 365      16.479 -38.964  13.720  1.00  2.290          H  
ATOM   5696 1HB  PHE B 365      13.646 -38.848  14.803  1.00  3.170          H  
ATOM   5697 2HB  PHE B 365      14.725 -40.185  15.108  1.00  3.170          H  
ATOM   5698  HD1 PHE B 365      14.265 -36.524  15.674  1.00  3.170          H  
ATOM   5699  HD2 PHE B 365      16.272 -40.102  16.850  1.00  3.170          H  
ATOM   5700  HE1 PHE B 365      15.157 -35.409  17.701  1.00  3.170          H  
ATOM   5701  HE2 PHE B 365      17.091 -38.937  18.867  1.00  3.170          H  
ATOM   5702  HZ  PHE B 365      16.550 -36.617  19.281  1.00  3.170          H  
ATOM   5703  N   LEU B 366      15.747 -40.825  12.261  1.00  2.230          N  
ATOM   5704  CA  LEU B 366      15.347 -41.917  11.379  1.00  2.420          C  
ATOM   5705  C   LEU B 366      14.883 -43.069  12.244  1.00  2.480          C  
ATOM   5706  O   LEU B 366      15.620 -43.514  13.133  1.00  2.480          O  
ATOM   5707  CB  LEU B 366      16.484 -42.336  10.421  1.00  3.310          C  
ATOM   5708  CG  LEU B 366      16.231 -43.575   9.492  1.00  3.310          C  
ATOM   5709  CD1 LEU B 366      15.098 -43.288   8.532  1.00  3.310          C  
ATOM   5710  CD2 LEU B 366      17.517 -43.875   8.691  1.00  3.310          C  
ATOM   5711  H   LEU B 366      16.684 -40.809  12.666  1.00  2.680          H  
ATOM   5712  HA  LEU B 366      14.504 -41.582  10.778  1.00  2.900          H  
ATOM   5713 1HB  LEU B 366      16.660 -41.507   9.750  1.00  3.970          H  
ATOM   5714 2HB  LEU B 366      17.390 -42.515  11.002  1.00  3.970          H  
ATOM   5715  HG  LEU B 366      15.962 -44.443  10.094  1.00  3.970          H  
ATOM   5716 1HD1 LEU B 366      14.959 -44.153   7.910  1.00  3.970          H  
ATOM   5717 2HD1 LEU B 366      14.180 -43.092   9.067  1.00  3.970          H  
ATOM   5718 3HD1 LEU B 366      15.347 -42.425   7.918  1.00  3.970          H  
ATOM   5719 1HD2 LEU B 366      17.351 -44.735   8.044  1.00  3.970          H  
ATOM   5720 2HD2 LEU B 366      17.779 -43.009   8.079  1.00  3.970          H  
ATOM   5721 3HD2 LEU B 366      18.338 -44.088   9.374  1.00  3.970          H  
ATOM   5722  N   ILE B 367      13.649 -43.496  11.990  1.00  2.520          N  
ATOM   5723  CA  ILE B 367      12.920 -44.556  12.670  1.00  2.600          C  
ATOM   5724  C   ILE B 367      12.743 -45.785  11.756  1.00  2.780          C  
ATOM   5725  O   ILE B 367      12.321 -45.672  10.602  1.00  2.850          O  
ATOM   5726  CB  ILE B 367      11.540 -44.020  13.103  1.00  3.610          C  
ATOM   5727  CG1 ILE B 367      11.685 -42.717  13.933  1.00  3.610          C  
ATOM   5728  CG2 ILE B 367      10.745 -45.053  13.855  1.00  3.610          C  
ATOM   5729  CD1 ILE B 367      12.497 -42.804  15.179  1.00  3.610          C  
ATOM   5730  H   ILE B 367      13.149 -43.009  11.250  1.00  3.020          H  
ATOM   5731  HA  ILE B 367      13.484 -44.866  13.539  1.00  3.120          H  
ATOM   5732  HB  ILE B 367      11.011 -43.752  12.227  1.00  4.330          H  
ATOM   5733 1HG1 ILE B 367      12.124 -41.947  13.294  1.00  4.330          H  
ATOM   5734 2HG1 ILE B 367      10.691 -42.400  14.222  1.00  4.330          H  
ATOM   5735 1HG2 ILE B 367       9.774 -44.645  14.115  1.00  4.330          H  
ATOM   5736 2HG2 ILE B 367      10.604 -45.931  13.231  1.00  4.330          H  
ATOM   5737 3HG2 ILE B 367      11.273 -45.333  14.755  1.00  4.330          H  
ATOM   5738 1HD1 ILE B 367      12.509 -41.843  15.648  1.00  4.330          H  
ATOM   5739 2HD1 ILE B 367      12.079 -43.534  15.870  1.00  4.330          H  
ATOM   5740 3HD1 ILE B 367      13.501 -43.075  14.928  1.00  4.330          H  
ATOM   5741  N   ASP B 368      13.047 -46.971  12.270  1.00  2.880          N  
ATOM   5742  CA  ASP B 368      12.939 -48.200  11.482  1.00  3.040          C  
ATOM   5743  C   ASP B 368      11.495 -48.735  11.449  1.00  3.120          C  
ATOM   5744  O   ASP B 368      10.585 -48.195  12.082  1.00  3.020          O  
ATOM   5745  CB  ASP B 368      13.900 -49.254  12.069  1.00  4.190          C  
ATOM   5746  CG  ASP B 368      14.410 -50.331  11.091  1.00  4.190          C  
ATOM   5747  OD1 ASP B 368      13.740 -50.613  10.128  1.00  4.190          O  
ATOM   5748  OD2 ASP B 368      15.463 -50.858  11.334  1.00  4.190          O  
ATOM   5749  H   ASP B 368      13.364 -47.006  13.243  1.00  3.460          H  
ATOM   5750  HA  ASP B 368      13.245 -47.983  10.457  1.00  3.650          H  
ATOM   5751 1HB  ASP B 368      14.745 -48.761  12.511  1.00  5.030          H  
ATOM   5752 2HB  ASP B 368      13.394 -49.763  12.882  1.00  5.030          H  
ATOM   5753  N   LYS B 369      11.290 -49.847  10.755  1.00  3.300          N  
ATOM   5754  CA  LYS B 369       9.970 -50.466  10.591  1.00  3.400          C  
ATOM   5755  C   LYS B 369       9.319 -50.903  11.901  1.00  3.400          C  
ATOM   5756  O   LYS B 369       8.095 -51.059  11.976  1.00  3.460          O  
ATOM   5757  CB  LYS B 369      10.060 -51.673   9.672  1.00  4.720          C  
ATOM   5758  CG  LYS B 369      10.340 -51.347   8.230  1.00  4.720          C  
ATOM   5759  CD  LYS B 369      10.368 -52.616   7.407  1.00  4.720          C  
ATOM   5760  CE  LYS B 369      10.666 -52.326   5.968  1.00  4.720          C  
ATOM   5761  NZ  LYS B 369      10.780 -53.563   5.165  1.00  4.720          N  
ATOM   5762  H   LYS B 369      12.096 -50.248  10.274  1.00  3.960          H  
ATOM   5763  HA  LYS B 369       9.313 -49.730  10.129  1.00  4.080          H  
ATOM   5764 1HB  LYS B 369      10.867 -52.321  10.019  1.00  5.660          H  
ATOM   5765 2HB  LYS B 369       9.140 -52.242   9.726  1.00  5.660          H  
ATOM   5766 1HG  LYS B 369       9.589 -50.665   7.845  1.00  5.660          H  
ATOM   5767 2HG  LYS B 369      11.314 -50.855   8.154  1.00  5.660          H  
ATOM   5768 1HD  LYS B 369      11.132 -53.289   7.797  1.00  5.660          H  
ATOM   5769 2HD  LYS B 369       9.398 -53.107   7.471  1.00  5.660          H  
ATOM   5770 1HE  LYS B 369       9.875 -51.702   5.552  1.00  5.660          H  
ATOM   5771 2HE  LYS B 369      11.596 -51.792   5.912  1.00  5.660          H  
ATOM   5772 1HZ  LYS B 369      11.007 -53.300   4.199  1.00  5.660          H  
ATOM   5773 2HZ  LYS B 369      11.528 -54.132   5.526  1.00  5.660          H  
ATOM   5774 3HZ  LYS B 369       9.919 -54.075   5.186  1.00  5.660          H  
ATOM   5775  N   ASN B 370      10.138 -51.153  12.921  1.00  3.360          N  
ATOM   5776  CA  ASN B 370       9.639 -51.572  14.220  1.00  3.370          C  
ATOM   5777  C   ASN B 370       9.438 -50.393  15.175  1.00  3.180          C  
ATOM   5778  O   ASN B 370       9.173 -50.589  16.363  1.00  3.180          O  
ATOM   5779  CB  ASN B 370      10.571 -52.602  14.813  1.00  4.710          C  
ATOM   5780  CG  ASN B 370      11.925 -52.045  15.087  1.00  4.710          C  
ATOM   5781  OD1 ASN B 370      12.184 -50.837  14.913  1.00  4.710          O  
ATOM   5782  ND2 ASN B 370      12.822 -52.903  15.515  1.00  4.710          N  
ATOM   5783  H   ASN B 370      11.133 -51.023  12.787  1.00  4.030          H  
ATOM   5784  HA  ASN B 370       8.662 -52.034  14.078  1.00  4.040          H  
ATOM   5785 1HB  ASN B 370      10.152 -52.981  15.745  1.00  5.660          H  
ATOM   5786 2HB  ASN B 370      10.667 -53.443  14.127  1.00  5.660          H  
ATOM   5787 1HD2 ASN B 370      13.753 -52.596  15.718  1.00  5.660          H  
ATOM   5788 2HD2 ASN B 370      12.575 -53.866  15.641  1.00  5.660          H  
ATOM   5789  N   GLY B 371       9.568 -49.167  14.663  1.00  3.040          N  
ATOM   5790  CA  GLY B 371       9.370 -47.965  15.447  1.00  2.860          C  
ATOM   5791  C   GLY B 371      10.583 -47.553  16.279  1.00  2.720          C  
ATOM   5792  O   GLY B 371      10.482 -46.654  17.118  1.00  2.600          O  
ATOM   5793  H   GLY B 371       9.801 -49.045  13.673  1.00  3.650          H  
ATOM   5794 1HA  GLY B 371       9.107 -47.160  14.765  1.00  3.430          H  
ATOM   5795 2HA  GLY B 371       8.505 -48.096  16.085  1.00  3.430          H  
ATOM   5796  N   CYS B 372      11.712 -48.228  16.112  1.00  2.770          N  
ATOM   5797  CA  CYS B 372      12.890 -47.896  16.904  1.00  2.680          C  
ATOM   5798  C   CYS B 372      13.770 -46.852  16.228  1.00  2.580          C  
ATOM   5799  O   CYS B 372      13.781 -46.717  15.003  1.00  2.610          O  
ATOM   5800  CB  CYS B 372      13.684 -49.152  17.209  1.00  3.790          C  
ATOM   5801  SG  CYS B 372      12.737 -50.318  18.219  1.00  3.790          S  
ATOM   5802  H   CYS B 372      11.741 -49.007  15.451  1.00  3.320          H  
ATOM   5803  HA  CYS B 372      12.556 -47.491  17.858  1.00  3.220          H  
ATOM   5804 1HB  CYS B 372      13.969 -49.643  16.282  1.00  4.550          H  
ATOM   5805 2HB  CYS B 372      14.598 -48.894  17.744  1.00  4.550          H  
ATOM   5806  HG  CYS B 372      11.664 -50.343  17.420  1.00  4.550          H  
ATOM   5807  N   VAL B 373      14.538 -46.125  17.033  1.00  2.470          N  
ATOM   5808  CA  VAL B 373      15.431 -45.106  16.497  1.00  2.380          C  
ATOM   5809  C   VAL B 373      16.690 -45.720  15.910  1.00  2.500          C  
ATOM   5810  O   VAL B 373      17.368 -46.518  16.557  1.00  2.580          O  
ATOM   5811  CB  VAL B 373      15.825 -44.073  17.590  1.00  3.370          C  
ATOM   5812  CG1 VAL B 373      16.843 -43.061  17.039  1.00  3.370          C  
ATOM   5813  CG2 VAL B 373      14.593 -43.311  18.088  1.00  3.370          C  
ATOM   5814  H   VAL B 373      14.502 -46.294  18.030  1.00  2.960          H  
ATOM   5815  HA  VAL B 373      14.916 -44.585  15.697  1.00  2.860          H  
ATOM   5816  HB  VAL B 373      16.287 -44.601  18.412  1.00  4.040          H  
ATOM   5817 1HG1 VAL B 373      17.100 -42.367  17.817  1.00  4.040          H  
ATOM   5818 2HG1 VAL B 373      17.752 -43.563  16.704  1.00  4.040          H  
ATOM   5819 3HG1 VAL B 373      16.405 -42.518  16.201  1.00  4.040          H  
ATOM   5820 1HG2 VAL B 373      14.895 -42.602  18.863  1.00  4.040          H  
ATOM   5821 2HG2 VAL B 373      14.156 -42.770  17.279  1.00  4.040          H  
ATOM   5822 3HG2 VAL B 373      13.863 -44.006  18.493  1.00  4.040          H  
ATOM   5823  N   VAL B 374      16.981 -45.312  14.683  1.00  2.530          N  
ATOM   5824  CA  VAL B 374      18.129 -45.713  13.895  1.00  2.680          C  
ATOM   5825  C   VAL B 374      19.244 -44.689  13.979  1.00  2.580          C  
ATOM   5826  O   VAL B 374      20.405 -45.039  14.189  1.00  2.630          O  
ATOM   5827  CB  VAL B 374      17.735 -45.806  12.404  1.00  3.690          C  
ATOM   5828  CG1 VAL B 374      18.909 -46.121  11.569  1.00  3.690          C  
ATOM   5829  CG2 VAL B 374      16.666 -46.831  12.212  1.00  3.690          C  
ATOM   5830  H   VAL B 374      16.335 -44.666  14.250  1.00  3.040          H  
ATOM   5831  HA  VAL B 374      18.489 -46.674  14.260  1.00  3.220          H  
ATOM   5832  HB  VAL B 374      17.373 -44.850  12.080  1.00  4.430          H  
ATOM   5833 1HG1 VAL B 374      18.580 -46.147  10.548  1.00  4.430          H  
ATOM   5834 2HG1 VAL B 374      19.683 -45.375  11.661  1.00  4.430          H  
ATOM   5835 3HG1 VAL B 374      19.308 -47.087  11.861  1.00  4.430          H  
ATOM   5836 1HG2 VAL B 374      16.378 -46.875  11.160  1.00  4.430          H  
ATOM   5837 2HG2 VAL B 374      17.037 -47.807  12.528  1.00  4.430          H  
ATOM   5838 3HG2 VAL B 374      15.804 -46.557  12.813  1.00  4.430          H  
ATOM   5839  N   LYS B 375      18.897 -43.436  13.683  1.00  2.480          N  
ATOM   5840  CA  LYS B 375      19.905 -42.382  13.618  1.00  2.420          C  
ATOM   5841  C   LYS B 375      19.389 -40.963  13.856  1.00  2.240          C  
ATOM   5842  O   LYS B 375      18.352 -40.541  13.338  1.00  2.240          O  
ATOM   5843  CB  LYS B 375      20.639 -42.473  12.275  1.00  3.410          C  
ATOM   5844  CG  LYS B 375      21.799 -41.504  12.067  1.00  3.410          C  
ATOM   5845  CD  LYS B 375      22.524 -41.876  10.784  1.00  3.410          C  
ATOM   5846  CE  LYS B 375      23.635 -40.916  10.419  1.00  3.410          C  
ATOM   5847  NZ  LYS B 375      24.277 -41.319   9.123  1.00  3.410          N  
ATOM   5848  H   LYS B 375      17.908 -43.248  13.523  1.00  2.980          H  
ATOM   5849  HA  LYS B 375      20.633 -42.583  14.408  1.00  2.900          H  
ATOM   5850 1HB  LYS B 375      21.044 -43.474  12.154  1.00  4.090          H  
ATOM   5851 2HB  LYS B 375      19.926 -42.312  11.463  1.00  4.090          H  
ATOM   5852 1HG  LYS B 375      21.425 -40.479  11.977  1.00  4.090          H  
ATOM   5853 2HG  LYS B 375      22.486 -41.554  12.909  1.00  4.090          H  
ATOM   5854 1HD  LYS B 375      22.953 -42.873  10.891  1.00  4.090          H  
ATOM   5855 2HD  LYS B 375      21.815 -41.913   9.970  1.00  4.090          H  
ATOM   5856 1HE  LYS B 375      23.222 -39.917  10.315  1.00  4.090          H  
ATOM   5857 2HE  LYS B 375      24.389 -40.906  11.203  1.00  4.090          H  
ATOM   5858 1HZ  LYS B 375      25.004 -40.675   8.874  1.00  4.090          H  
ATOM   5859 2HZ  LYS B 375      24.664 -42.249   9.205  1.00  4.090          H  
ATOM   5860 3HZ  LYS B 375      23.553 -41.341   8.367  1.00  4.090          H  
ATOM   5861  N   HIS B 376      20.162 -40.213  14.628  1.00  2.140          N  
ATOM   5862  CA  HIS B 376      19.901 -38.815  14.960  1.00  1.980          C  
ATOM   5863  C   HIS B 376      20.775 -37.874  14.126  1.00  2.010          C  
ATOM   5864  O   HIS B 376      22.004 -37.950  14.182  1.00  2.090          O  
ATOM   5865  CB  HIS B 376      20.156 -38.613  16.452  1.00  2.840          C  
ATOM   5866  CG  HIS B 376      19.879 -37.265  17.021  1.00  2.840          C  
ATOM   5867  ND1 HIS B 376      20.391 -36.883  18.238  1.00  2.840          N  
ATOM   5868  CD2 HIS B 376      19.146 -36.218  16.579  1.00  2.840          C  
ATOM   5869  CE1 HIS B 376      19.985 -35.665  18.525  1.00  2.840          C  
ATOM   5870  NE2 HIS B 376      19.237 -35.234  17.538  1.00  2.840          N  
ATOM   5871  H   HIS B 376      20.983 -40.651  15.030  1.00  2.570          H  
ATOM   5872  HA  HIS B 376      18.858 -38.572  14.753  1.00  2.380          H  
ATOM   5873 1HB  HIS B 376      19.545 -39.304  16.980  1.00  3.400          H  
ATOM   5874 2HB  HIS B 376      21.190 -38.866  16.683  1.00  3.400          H  
ATOM   5875  HD1 HIS B 376      21.204 -37.315  18.678  1.00  3.400          H  
ATOM   5876  HD2 HIS B 376      18.553 -36.050  15.676  1.00  3.400          H  
ATOM   5877  HE1 HIS B 376      20.285 -35.191  19.459  1.00  3.400          H  
ATOM   5878  N   TYR B 377      20.126 -37.029  13.330  1.00  1.960          N  
ATOM   5879  CA  TYR B 377      20.773 -36.075  12.430  1.00  2.000          C  
ATOM   5880  C   TYR B 377      20.614 -34.697  13.065  1.00  1.870          C  
ATOM   5881  O   TYR B 377      19.544 -34.383  13.598  1.00  1.750          O  
ATOM   5882  CB  TYR B 377      20.052 -36.077  11.083  1.00  2.780          C  
ATOM   5883  CG  TYR B 377      20.039 -37.403  10.390  1.00  2.780          C  
ATOM   5884  CD1 TYR B 377      19.041 -38.307  10.728  1.00  2.780          C  
ATOM   5885  CD2 TYR B 377      20.971 -37.729   9.429  1.00  2.780          C  
ATOM   5886  CE1 TYR B 377      18.978 -39.514  10.135  1.00  2.780          C  
ATOM   5887  CE2 TYR B 377      20.898 -38.968   8.814  1.00  2.780          C  
ATOM   5888  CZ  TYR B 377      19.899 -39.861   9.171  1.00  2.780          C  
ATOM   5889  OH  TYR B 377      19.813 -41.094   8.571  1.00  2.780          O  
ATOM   5890  H   TYR B 377      19.108 -37.041  13.359  1.00  2.350          H  
ATOM   5891  HA  TYR B 377      21.835 -36.306  12.321  1.00  2.400          H  
ATOM   5892 1HB  TYR B 377      19.036 -35.762  11.234  1.00  3.340          H  
ATOM   5893 2HB  TYR B 377      20.525 -35.350  10.422  1.00  3.340          H  
ATOM   5894  HD1 TYR B 377      18.304 -38.054  11.482  1.00  3.340          H  
ATOM   5895  HD2 TYR B 377      21.756 -37.017   9.156  1.00  3.340          H  
ATOM   5896  HE1 TYR B 377      18.209 -40.191  10.425  1.00  3.340          H  
ATOM   5897  HE2 TYR B 377      21.626 -39.247   8.047  1.00  3.340          H  
ATOM   5898  HH  TYR B 377      20.608 -41.249   8.004  1.00  3.340          H  
ATOM   5899  N   GLY B 378      21.619 -33.843  12.968  1.00  1.900          N  
ATOM   5900  CA  GLY B 378      21.494 -32.525  13.560  1.00  1.810          C  
ATOM   5901  C   GLY B 378      20.725 -31.513  12.697  1.00  1.790          C  
ATOM   5902  O   GLY B 378      20.364 -31.787  11.547  1.00  1.860          O  
ATOM   5903  H   GLY B 378      22.499 -34.119  12.517  1.00  2.280          H  
ATOM   5904 1HA  GLY B 378      21.016 -32.625  14.535  1.00  2.170          H  
ATOM   5905 2HA  GLY B 378      22.507 -32.163  13.731  1.00  2.170          H  
ATOM   5906  N   PRO B 379      20.510 -30.299  13.236  1.00  1.740          N  
ATOM   5907  CA  PRO B 379      19.799 -29.175  12.644  1.00  1.740          C  
ATOM   5908  C   PRO B 379      20.441 -28.632  11.380  1.00  1.890          C  
ATOM   5909  O   PRO B 379      19.805 -27.909  10.617  1.00  1.940          O  
ATOM   5910  CB  PRO B 379      19.791 -28.151  13.766  1.00  2.610          C  
ATOM   5911  CG  PRO B 379      20.950 -28.506  14.658  1.00  2.610          C  
ATOM   5912  CD  PRO B 379      21.022 -30.010  14.607  1.00  2.610          C  
ATOM   5913  HA  PRO B 379      18.769 -29.488  12.429  1.00  2.090          H  
ATOM   5914 1HB  PRO B 379      19.868 -27.142  13.335  1.00  3.130          H  
ATOM   5915 2HB  PRO B 379      18.812 -28.208  14.275  1.00  3.130          H  
ATOM   5916 1HG  PRO B 379      21.870 -28.014  14.304  1.00  3.130          H  
ATOM   5917 2HG  PRO B 379      20.759 -28.124  15.672  1.00  3.130          H  
ATOM   5918 1HD  PRO B 379      22.065 -30.302  14.750  1.00  3.130          H  
ATOM   5919 2HD  PRO B 379      20.350 -30.448  15.372  1.00  3.130          H  
ATOM   5920  N   MET B 380      21.716 -28.949  11.149  1.00  2.000          N  
ATOM   5921  CA  MET B 380      22.329 -28.455   9.938  1.00  2.150          C  
ATOM   5922  C   MET B 380      22.905 -29.604   9.139  1.00  2.320          C  
ATOM   5923  O   MET B 380      23.976 -29.505   8.535  1.00  2.620          O  
ATOM   5924  CB  MET B 380      23.401 -27.423  10.269  1.00  2.950          C  
ATOM   5925  CG  MET B 380      22.852 -26.155  10.931  1.00  2.950          C  
ATOM   5926  SD  MET B 380      24.129 -24.951  11.380  1.00  2.950          S  
ATOM   5927  CE  MET B 380      24.659 -24.307   9.788  1.00  2.950          C  
ATOM   5928  H   MET B 380      22.242 -29.532  11.781  1.00  2.400          H  
ATOM   5929  HA  MET B 380      21.571 -27.982   9.317  1.00  2.580          H  
ATOM   5930 1HB  MET B 380      24.134 -27.865  10.941  1.00  3.540          H  
ATOM   5931 2HB  MET B 380      23.918 -27.146   9.356  1.00  3.540          H  
ATOM   5932 1HG  MET B 380      22.141 -25.679  10.257  1.00  3.540          H  
ATOM   5933 2HG  MET B 380      22.317 -26.430  11.836  1.00  3.540          H  
ATOM   5934 1HE  MET B 380      25.435 -23.557   9.944  1.00  3.540          H  
ATOM   5935 2HE  MET B 380      25.059 -25.111   9.175  1.00  3.540          H  
ATOM   5936 3HE  MET B 380      23.814 -23.848   9.285  1.00  3.540          H  
ATOM   5937  N   GLU B 381      22.093 -30.653   9.038  1.00  2.180          N  
ATOM   5938  CA  GLU B 381      22.334 -31.786   8.169  1.00  2.310          C  
ATOM   5939  C   GLU B 381      21.156 -31.827   7.204  1.00  2.330          C  
ATOM   5940  O   GLU B 381      20.029 -32.184   7.577  1.00  2.260          O  
ATOM   5941  CB  GLU B 381      22.496 -33.090   8.953  1.00  3.180          C  
ATOM   5942  CG  GLU B 381      23.731 -33.127   9.839  1.00  3.180          C  
ATOM   5943  CD  GLU B 381      23.908 -34.430  10.548  1.00  3.180          C  
ATOM   5944  OE1 GLU B 381      23.855 -35.456   9.921  1.00  3.180          O  
ATOM   5945  OE2 GLU B 381      24.082 -34.397  11.743  1.00  3.180          O  
ATOM   5946  H   GLU B 381      21.269 -30.690   9.647  1.00  2.620          H  
ATOM   5947  HA  GLU B 381      23.244 -31.616   7.593  1.00  2.770          H  
ATOM   5948 1HB  GLU B 381      21.624 -33.240   9.591  1.00  3.820          H  
ATOM   5949 2HB  GLU B 381      22.547 -33.919   8.271  1.00  3.820          H  
ATOM   5950 1HG  GLU B 381      24.610 -32.929   9.228  1.00  3.820          H  
ATOM   5951 2HG  GLU B 381      23.649 -32.328  10.576  1.00  3.820          H  
ATOM   5952  N   GLU B 382      21.394 -31.380   5.978  1.00  2.440          N  
ATOM   5953  CA  GLU B 382      20.335 -31.245   4.985  1.00  2.460          C  
ATOM   5954  C   GLU B 382      19.719 -32.637   4.765  1.00  2.530          C  
ATOM   5955  O   GLU B 382      20.493 -33.574   4.566  1.00  2.650          O  
ATOM   5956  CB  GLU B 382      20.926 -30.675   3.703  1.00  3.440          C  
ATOM   5957  CG  GLU B 382      21.519 -29.285   3.866  1.00  3.440          C  
ATOM   5958  CD  GLU B 382      21.943 -28.648   2.564  1.00  3.440          C  
ATOM   5959  OE1 GLU B 382      21.559 -29.132   1.520  1.00  3.440          O  
ATOM   5960  OE2 GLU B 382      22.649 -27.669   2.616  1.00  3.440          O  
ATOM   5961  H   GLU B 382      22.340 -31.110   5.738  1.00  2.930          H  
ATOM   5962  HA  GLU B 382      19.609 -30.539   5.362  1.00  2.950          H  
ATOM   5963 1HB  GLU B 382      21.689 -31.346   3.309  1.00  4.120          H  
ATOM   5964 2HB  GLU B 382      20.160 -30.593   2.978  1.00  4.120          H  
ATOM   5965 1HG  GLU B 382      20.803 -28.658   4.369  1.00  4.120          H  
ATOM   5966 2HG  GLU B 382      22.391 -29.359   4.511  1.00  4.120          H  
ATOM   5967  N   PRO B 383      18.363 -32.809   4.703  1.00  2.470          N  
ATOM   5968  CA  PRO B 383      17.649 -34.088   4.585  1.00  2.520          C  
ATOM   5969  C   PRO B 383      18.155 -35.039   3.525  1.00  2.720          C  
ATOM   5970  O   PRO B 383      18.105 -36.242   3.728  1.00  2.770          O  
ATOM   5971  CB  PRO B 383      16.223 -33.657   4.256  1.00  3.780          C  
ATOM   5972  CG  PRO B 383      16.070 -32.330   4.894  1.00  3.780          C  
ATOM   5973  CD  PRO B 383      17.444 -31.643   4.748  1.00  3.780          C  
ATOM   5974  HA  PRO B 383      17.691 -34.592   5.552  1.00  3.020          H  
ATOM   5975 1HB  PRO B 383      16.060 -33.676   3.193  1.00  4.540          H  
ATOM   5976 2HB  PRO B 383      15.521 -34.377   4.680  1.00  4.540          H  
ATOM   5977 1HG  PRO B 383      15.261 -31.785   4.389  1.00  4.540          H  
ATOM   5978 2HG  PRO B 383      15.749 -32.440   5.930  1.00  4.540          H  
ATOM   5979 1HD  PRO B 383      17.511 -31.035   3.839  1.00  4.540          H  
ATOM   5980 2HD  PRO B 383      17.597 -31.055   5.649  1.00  4.540          H  
ATOM   5981  N   LEU B 384      18.686 -34.564   2.414  1.00  2.840          N  
ATOM   5982  CA  LEU B 384      19.188 -35.508   1.428  1.00  3.030          C  
ATOM   5983  C   LEU B 384      20.233 -36.461   2.019  1.00  3.070          C  
ATOM   5984  O   LEU B 384      20.352 -37.594   1.574  1.00  3.210          O  
ATOM   5985  CB  LEU B 384      19.707 -34.788   0.186  1.00  4.170          C  
ATOM   5986  CG  LEU B 384      18.604 -34.138  -0.713  1.00  4.170          C  
ATOM   5987  CD1 LEU B 384      19.272 -33.278  -1.767  1.00  4.170          C  
ATOM   5988  CD2 LEU B 384      17.738 -35.223  -1.388  1.00  4.170          C  
ATOM   5989  H   LEU B 384      18.725 -33.565   2.205  1.00  3.410          H  
ATOM   5990  HA  LEU B 384      18.359 -36.131   1.124  1.00  3.640          H  
ATOM   5991 1HB  LEU B 384      20.384 -33.996   0.507  1.00  5.000          H  
ATOM   5992 2HB  LEU B 384      20.264 -35.503  -0.423  1.00  5.000          H  
ATOM   5993  HG  LEU B 384      17.972 -33.530  -0.117  1.00  5.000          H  
ATOM   5994 1HD1 LEU B 384      18.508 -32.810  -2.391  1.00  5.000          H  
ATOM   5995 2HD1 LEU B 384      19.865 -32.501  -1.279  1.00  5.000          H  
ATOM   5996 3HD1 LEU B 384      19.919 -33.895  -2.387  1.00  5.000          H  
ATOM   5997 1HD2 LEU B 384      16.986 -34.743  -2.014  1.00  5.000          H  
ATOM   5998 2HD2 LEU B 384      18.374 -35.859  -2.005  1.00  5.000          H  
ATOM   5999 3HD2 LEU B 384      17.227 -35.842  -0.662  1.00  5.000          H  
ATOM   6000  N   VAL B 385      21.003 -36.047   3.033  1.00  2.980          N  
ATOM   6001  CA  VAL B 385      22.010 -36.945   3.616  1.00  3.030          C  
ATOM   6002  C   VAL B 385      21.367 -38.225   4.167  1.00  3.030          C  
ATOM   6003  O   VAL B 385      22.017 -39.262   4.292  1.00  3.140          O  
ATOM   6004  CB  VAL B 385      22.780 -36.259   4.772  1.00  4.220          C  
ATOM   6005  CG1 VAL B 385      21.895 -36.122   6.054  1.00  4.220          C  
ATOM   6006  CG2 VAL B 385      24.048 -37.060   5.090  1.00  4.220          C  
ATOM   6007  H   VAL B 385      20.895 -35.098   3.409  1.00  3.580          H  
ATOM   6008  HA  VAL B 385      22.718 -37.218   2.834  1.00  3.640          H  
ATOM   6009  HB  VAL B 385      23.045 -35.250   4.454  1.00  5.070          H  
ATOM   6010 1HG1 VAL B 385      22.468 -35.618   6.819  1.00  5.070          H  
ATOM   6011 2HG1 VAL B 385      21.002 -35.550   5.842  1.00  5.070          H  
ATOM   6012 3HG1 VAL B 385      21.610 -37.098   6.431  1.00  5.070          H  
ATOM   6013 1HG2 VAL B 385      24.598 -36.554   5.882  1.00  5.070          H  
ATOM   6014 2HG2 VAL B 385      23.797 -38.065   5.423  1.00  5.070          H  
ATOM   6015 3HG2 VAL B 385      24.669 -37.122   4.200  1.00  5.070          H  
ATOM   6016  N   ILE B 386      20.083 -38.144   4.516  1.00  2.910          N  
ATOM   6017  CA  ILE B 386      19.315 -39.237   5.069  1.00  2.900          C  
ATOM   6018  C   ILE B 386      19.269 -40.376   4.042  1.00  3.080          C  
ATOM   6019  O   ILE B 386      19.197 -41.553   4.422  1.00  3.140          O  
ATOM   6020  CB  ILE B 386      17.905 -38.775   5.530  1.00  4.060          C  
ATOM   6021  CG1 ILE B 386      18.057 -37.785   6.710  1.00  4.060          C  
ATOM   6022  CG2 ILE B 386      17.111 -39.965   6.008  1.00  4.060          C  
ATOM   6023  CD1 ILE B 386      16.806 -37.043   7.106  1.00  4.060          C  
ATOM   6024  H   ILE B 386      19.596 -37.270   4.330  1.00  3.490          H  
ATOM   6025  HA  ILE B 386      19.834 -39.607   5.952  1.00  3.480          H  
ATOM   6026  HB  ILE B 386      17.374 -38.288   4.721  1.00  4.880          H  
ATOM   6027 1HG1 ILE B 386      18.394 -38.320   7.557  1.00  4.880          H  
ATOM   6028 2HG1 ILE B 386      18.812 -37.048   6.441  1.00  4.880          H  
ATOM   6029 1HG2 ILE B 386      16.149 -39.665   6.347  1.00  4.880          H  
ATOM   6030 2HG2 ILE B 386      16.992 -40.616   5.214  1.00  4.880          H  
ATOM   6031 3HG2 ILE B 386      17.640 -40.464   6.824  1.00  4.880          H  
ATOM   6032 1HD1 ILE B 386      17.051 -36.389   7.929  1.00  4.880          H  
ATOM   6033 2HD1 ILE B 386      16.444 -36.459   6.262  1.00  4.880          H  
ATOM   6034 3HD1 ILE B 386      16.035 -37.727   7.423  1.00  4.880          H  
ATOM   6035  N   GLU B 387      19.311 -40.036   2.738  1.00  3.180          N  
ATOM   6036  CA  GLU B 387      19.263 -40.996   1.639  1.00  3.370          C  
ATOM   6037  C   GLU B 387      20.425 -41.960   1.673  1.00  3.500          C  
ATOM   6038  O   GLU B 387      20.374 -43.002   1.030  1.00  3.650          O  
ATOM   6039  CB  GLU B 387      19.318 -40.321   0.263  1.00  4.640          C  
ATOM   6040  CG  GLU B 387      18.141 -39.515  -0.094  1.00  4.640          C  
ATOM   6041  CD  GLU B 387      18.198 -38.937  -1.498  1.00  4.640          C  
ATOM   6042  OE1 GLU B 387      19.275 -38.671  -1.968  1.00  4.640          O  
ATOM   6043  OE2 GLU B 387      17.160 -38.811  -2.117  1.00  4.640          O  
ATOM   6044  H   GLU B 387      19.421 -39.058   2.463  1.00  3.820          H  
ATOM   6045  HA  GLU B 387      18.343 -41.568   1.717  1.00  4.040          H  
ATOM   6046 1HB  GLU B 387      20.198 -39.685   0.207  1.00  5.570          H  
ATOM   6047 2HB  GLU B 387      19.429 -41.087  -0.504  1.00  5.570          H  
ATOM   6048 1HG  GLU B 387      17.259 -40.101   0.059  1.00  5.570          H  
ATOM   6049 2HG  GLU B 387      18.127 -38.698   0.603  1.00  5.570          H  
ATOM   6050  N   LYS B 388      21.514 -41.605   2.352  1.00  3.460          N  
ATOM   6051  CA  LYS B 388      22.646 -42.503   2.409  1.00  3.600          C  
ATOM   6052  C   LYS B 388      22.353 -43.671   3.357  1.00  3.590          C  
ATOM   6053  O   LYS B 388      22.994 -44.720   3.265  1.00  3.730          O  
ATOM   6054  CB  LYS B 388      23.904 -41.760   2.864  1.00  4.980          C  
ATOM   6055  CG  LYS B 388      24.426 -40.733   1.861  1.00  4.980          C  
ATOM   6056  CD  LYS B 388      25.709 -40.057   2.353  1.00  4.980          C  
ATOM   6057  CE  LYS B 388      26.222 -39.031   1.338  1.00  4.980          C  
ATOM   6058  NZ  LYS B 388      27.521 -38.408   1.759  1.00  4.980          N  
ATOM   6059  H   LYS B 388      21.546 -40.729   2.883  1.00  4.150          H  
ATOM   6060  HA  LYS B 388      22.819 -42.911   1.414  1.00  4.320          H  
ATOM   6061 1HB  LYS B 388      23.690 -41.239   3.801  1.00  5.980          H  
ATOM   6062 2HB  LYS B 388      24.696 -42.479   3.066  1.00  5.980          H  
ATOM   6063 1HG  LYS B 388      24.614 -41.223   0.907  1.00  5.980          H  
ATOM   6064 2HG  LYS B 388      23.658 -39.968   1.712  1.00  5.980          H  
ATOM   6065 1HD  LYS B 388      25.508 -39.552   3.300  1.00  5.980          H  
ATOM   6066 2HD  LYS B 388      26.478 -40.811   2.519  1.00  5.980          H  
ATOM   6067 1HE  LYS B 388      26.363 -39.523   0.377  1.00  5.980          H  
ATOM   6068 2HE  LYS B 388      25.474 -38.245   1.227  1.00  5.980          H  
ATOM   6069 1HZ  LYS B 388      27.814 -37.743   1.056  1.00  5.980          H  
ATOM   6070 2HZ  LYS B 388      27.426 -37.932   2.644  1.00  5.980          H  
ATOM   6071 3HZ  LYS B 388      28.223 -39.129   1.848  1.00  5.980          H  
ATOM   6072  N   ASP B 389      21.405 -43.480   4.289  1.00  3.430          N  
ATOM   6073  CA  ASP B 389      21.068 -44.490   5.278  1.00  3.400          C  
ATOM   6074  C   ASP B 389      19.816 -45.279   4.893  1.00  3.440          C  
ATOM   6075  O   ASP B 389      19.788 -46.507   5.038  1.00  3.540          O  
ATOM   6076  CB  ASP B 389      20.856 -43.813   6.632  1.00  4.770          C  
ATOM   6077  CG  ASP B 389      22.130 -43.132   7.170  1.00  4.770          C  
ATOM   6078  OD1 ASP B 389      23.124 -43.791   7.377  1.00  4.770          O  
ATOM   6079  OD2 ASP B 389      22.094 -41.928   7.398  1.00  4.770          O  
ATOM   6080  H   ASP B 389      20.871 -42.613   4.314  1.00  4.120          H  
ATOM   6081  HA  ASP B 389      21.901 -45.188   5.359  1.00  4.080          H  
ATOM   6082 1HB  ASP B 389      20.070 -43.057   6.531  1.00  5.730          H  
ATOM   6083 2HB  ASP B 389      20.512 -44.539   7.361  1.00  5.730          H  
ATOM   6084  N   LEU B 390      18.845 -44.601   4.262  1.00  3.410          N  
ATOM   6085  CA  LEU B 390      17.533 -45.193   3.979  1.00  3.440          C  
ATOM   6086  C   LEU B 390      17.512 -46.503   3.179  1.00  3.630          C  
ATOM   6087  O   LEU B 390      16.709 -47.382   3.504  1.00  3.660          O  
ATOM   6088  CB  LEU B 390      16.634 -44.191   3.220  1.00  4.800          C  
ATOM   6089  CG  LEU B 390      16.133 -42.988   3.936  1.00  4.800          C  
ATOM   6090  CD1 LEU B 390      15.429 -42.039   2.922  1.00  4.800          C  
ATOM   6091  CD2 LEU B 390      15.165 -43.388   5.008  1.00  4.800          C  
ATOM   6092  H   LEU B 390      18.982 -43.596   4.117  1.00  4.090          H  
ATOM   6093  HA  LEU B 390      17.078 -45.416   4.937  1.00  4.130          H  
ATOM   6094 1HB  LEU B 390      17.131 -43.843   2.328  1.00  5.760          H  
ATOM   6095 2HB  LEU B 390      15.782 -44.702   2.941  1.00  5.760          H  
ATOM   6096  HG  LEU B 390      16.954 -42.497   4.365  1.00  5.760          H  
ATOM   6097 1HD1 LEU B 390      15.073 -41.149   3.441  1.00  5.760          H  
ATOM   6098 2HD1 LEU B 390      16.119 -41.739   2.144  1.00  5.760          H  
ATOM   6099 3HD1 LEU B 390      14.585 -42.548   2.467  1.00  5.760          H  
ATOM   6100 1HD2 LEU B 390      14.805 -42.495   5.521  1.00  5.760          H  
ATOM   6101 2HD2 LEU B 390      14.330 -43.912   4.561  1.00  5.760          H  
ATOM   6102 3HD2 LEU B 390      15.642 -44.031   5.722  1.00  5.760          H  
ATOM   6103  N   PRO B 391      18.384 -46.753   2.185  1.00  3.790          N  
ATOM   6104  CA  PRO B 391      18.381 -47.964   1.398  1.00  3.990          C  
ATOM   6105  C   PRO B 391      18.508 -49.224   2.239  1.00  4.010          C  
ATOM   6106  O   PRO B 391      18.170 -50.303   1.754  1.00  4.160          O  
ATOM   6107  CB  PRO B 391      19.589 -47.782   0.475  1.00  5.990          C  
ATOM   6108  CG  PRO B 391      19.750 -46.294   0.366  1.00  5.990          C  
ATOM   6109  CD  PRO B 391      19.383 -45.773   1.720  1.00  5.990          C  
ATOM   6110  HA  PRO B 391      17.453 -47.997   0.809  1.00  4.790          H  
ATOM   6111 1HB  PRO B 391      20.473 -48.273   0.918  1.00  7.180          H  
ATOM   6112 2HB  PRO B 391      19.403 -48.272  -0.492  1.00  7.180          H  
ATOM   6113 1HG  PRO B 391      20.788 -46.035   0.101  1.00  7.180          H  
ATOM   6114 2HG  PRO B 391      19.109 -45.889  -0.431  1.00  7.180          H  
ATOM   6115 1HD  PRO B 391      20.294 -45.783   2.324  1.00  7.180          H  
ATOM   6116 2HD  PRO B 391      18.960 -44.793   1.610  1.00  7.180          H  
ATOM   6117  N   HIS B 392      18.981 -49.127   3.495  1.00  3.870          N  
ATOM   6118  CA  HIS B 392      19.096 -50.363   4.238  1.00  3.910          C  
ATOM   6119  C   HIS B 392      18.134 -50.434   5.420  1.00  3.780          C  
ATOM   6120  O   HIS B 392      18.368 -51.175   6.379  1.00  3.760          O  
ATOM   6121  CB  HIS B 392      20.533 -50.478   4.722  1.00  5.460          C  
ATOM   6122  CG  HIS B 392      21.494 -50.495   3.574  1.00  5.460          C  
ATOM   6123  ND1 HIS B 392      21.674 -51.595   2.763  1.00  5.460          N  
ATOM   6124  CD2 HIS B 392      22.297 -49.522   3.079  1.00  5.460          C  
ATOM   6125  CE1 HIS B 392      22.561 -51.302   1.827  1.00  5.460          C  
ATOM   6126  NE2 HIS B 392      22.953 -50.051   1.997  1.00  5.460          N  
ATOM   6127  H   HIS B 392      19.256 -48.235   3.924  1.00  4.640          H  
ATOM   6128  HA  HIS B 392      18.883 -51.211   3.592  1.00  4.690          H  
ATOM   6129 1HB  HIS B 392      20.769 -49.628   5.368  1.00  6.550          H  
ATOM   6130 2HB  HIS B 392      20.661 -51.389   5.303  1.00  6.550          H  
ATOM   6131  HD1 HIS B 392      21.050 -52.374   2.700  1.00  6.550          H  
ATOM   6132  HD2 HIS B 392      22.477 -48.487   3.378  1.00  6.550          H  
ATOM   6133  HE1 HIS B 392      22.845 -52.045   1.083  1.00  6.550          H  
ATOM   6134  N   TYR B 393      16.977 -49.779   5.264  1.00  3.720          N  
ATOM   6135  CA  TYR B 393      15.890 -49.852   6.234  1.00  3.630          C  
ATOM   6136  C   TYR B 393      14.550 -50.201   5.587  1.00  3.720          C  
ATOM   6137  O   TYR B 393      13.564 -50.392   6.293  1.00  3.710          O  
ATOM   6138  CB  TYR B 393      15.815 -48.562   7.064  1.00  5.120          C  
ATOM   6139  CG  TYR B 393      17.096 -48.389   7.822  1.00  5.120          C  
ATOM   6140  CD1 TYR B 393      18.041 -47.514   7.380  1.00  5.120          C  
ATOM   6141  CD2 TYR B 393      17.348 -49.175   8.930  1.00  5.120          C  
ATOM   6142  CE1 TYR B 393      19.247 -47.422   8.022  1.00  5.120          C  
ATOM   6143  CE2 TYR B 393      18.551 -49.085   9.577  1.00  5.120          C  
ATOM   6144  CZ  TYR B 393      19.505 -48.218   9.117  1.00  5.120          C  
ATOM   6145  OH  TYR B 393      20.723 -48.132   9.755  1.00  5.120          O  
ATOM   6146  H   TYR B 393      16.887 -49.147   4.464  1.00  4.460          H  
ATOM   6147  HA  TYR B 393      16.112 -50.663   6.927  1.00  4.360          H  
ATOM   6148 1HB  TYR B 393      15.665 -47.698   6.408  1.00  6.140          H  
ATOM   6149 2HB  TYR B 393      14.985 -48.611   7.774  1.00  6.140          H  
ATOM   6150  HD1 TYR B 393      17.843 -46.909   6.508  1.00  6.140          H  
ATOM   6151  HD2 TYR B 393      16.597 -49.882   9.281  1.00  6.140          H  
ATOM   6152  HE1 TYR B 393      20.004 -46.738   7.660  1.00  6.140          H  
ATOM   6153  HE2 TYR B 393      18.748 -49.715  10.444  1.00  6.140          H  
ATOM   6154  HH  TYR B 393      20.743 -48.751  10.488  1.00  6.140          H  
ATOM   6155  N   PHE B 394      14.496 -50.274   4.251  1.00  3.830          N  
ATOM   6156  CA  PHE B 394      13.228 -50.529   3.573  1.00  3.900          C  
ATOM   6157  C   PHE B 394      13.045 -52.034   3.356  1.00  3.960          C  
ATOM   6158  O   PHE B 394      11.953 -52.493   3.004  1.00  4.070          O  
ATOM   6159  OXT PHE B 394      13.938 -52.814   3.687  1.00  5.850          O  
ATOM   6160  CB  PHE B 394      13.136 -49.832   2.200  1.00  5.220          C  
ATOM   6161  CG  PHE B 394      13.117 -48.303   2.203  1.00  5.220          C  
ATOM   6162  CD1 PHE B 394      14.165 -47.598   1.651  1.00  5.220          C  
ATOM   6163  CD2 PHE B 394      12.072 -47.583   2.749  1.00  5.220          C  
ATOM   6164  CE1 PHE B 394      14.166 -46.239   1.635  1.00  5.220          C  
ATOM   6165  CE2 PHE B 394      12.083 -46.213   2.749  1.00  5.220          C  
ATOM   6166  CZ  PHE B 394      13.130 -45.538   2.193  1.00  5.220          C  
ATOM   6167  H   PHE B 394      15.328 -50.155   3.692  1.00  4.600          H  
ATOM   6168  HA  PHE B 394      12.415 -50.167   4.199  1.00  4.680          H  
ATOM   6169 1HB  PHE B 394      13.970 -50.155   1.582  1.00  6.270          H  
ATOM   6170 2HB  PHE B 394      12.221 -50.166   1.701  1.00  6.270          H  
ATOM   6171  HD1 PHE B 394      15.001 -48.142   1.212  1.00  6.270          H  
ATOM   6172  HD2 PHE B 394      11.225 -48.118   3.188  1.00  6.270          H  
ATOM   6173  HE1 PHE B 394      15.001 -45.711   1.174  1.00  6.270          H  
ATOM   6174  HE2 PHE B 394      11.260 -45.677   3.186  1.00  6.270          H  
ATOM   6175  HZ  PHE B 394      13.141 -44.454   2.187  1.00  6.270          H  
TER                                                                             
ATOM   6177  N   MET C 395     -10.661   5.762  19.223  1.00 22.440          N  
ATOM   6178  CA  MET C 395     -10.467   7.160  19.602  1.00 22.450          C  
ATOM   6179  C   MET C 395     -11.073   7.476  20.959  1.00 22.190          C  
ATOM   6180  O   MET C 395     -12.111   8.130  21.041  1.00 22.240          O  
ATOM   6181  CB  MET C 395     -11.052   8.091  18.538  1.00 31.430          C  
ATOM   6182  CG  MET C 395     -10.322   8.102  17.205  1.00 31.430          C  
ATOM   6183  SD  MET C 395      -8.696   8.839  17.379  1.00 31.430          S  
ATOM   6184  CE  MET C 395      -7.876   8.447  15.847  1.00 31.430          C  
ATOM   6185 1H   MET C 395      -9.880   5.448  18.666  1.00 26.930          H  
ATOM   6186 2H   MET C 395     -10.732   5.194  20.055  1.00 26.930          H  
ATOM   6187 3H   MET C 395     -11.514   5.674  18.689  1.00 26.930          H  
ATOM   6188  HA  MET C 395      -9.396   7.348  19.678  1.00 26.940          H  
ATOM   6189 1HB  MET C 395     -12.095   7.836  18.357  1.00 37.710          H  
ATOM   6190 2HB  MET C 395     -11.026   9.100  18.909  1.00 37.710          H  
ATOM   6191 1HG  MET C 395     -10.213   7.093  16.806  1.00 37.710          H  
ATOM   6192 2HG  MET C 395     -10.893   8.694  16.489  1.00 37.710          H  
ATOM   6193 1HE  MET C 395      -6.865   8.860  15.860  1.00 37.710          H  
ATOM   6194 2HE  MET C 395      -7.822   7.362  15.724  1.00 37.710          H  
ATOM   6195 3HE  MET C 395      -8.430   8.876  15.014  1.00 37.710          H  
ATOM   6196  N   SER C 396     -10.434   6.992  22.020  1.00 22.010          N  
ATOM   6197  CA  SER C 396     -10.896   7.258  23.379  1.00 21.880          C  
ATOM   6198  C   SER C 396     -10.889   8.731  23.700  1.00 21.230          C  
ATOM   6199  O   SER C 396      -9.977   9.456  23.286  1.00 20.850          O  
ATOM   6200  CB  SER C 396     -10.046   6.551  24.409  1.00 30.680          C  
ATOM   6201  OG  SER C 396     -10.424   6.948  25.719  1.00 30.680          O  
ATOM   6202  H   SER C 396      -9.600   6.440  21.892  1.00 26.410          H  
ATOM   6203  HA  SER C 396     -11.922   6.896  23.469  1.00 26.260          H  
ATOM   6204 1HB  SER C 396     -10.168   5.474  24.303  1.00 36.820          H  
ATOM   6205 2HB  SER C 396      -8.993   6.782  24.242  1.00 36.820          H  
ATOM   6206  HG  SER C 396      -9.937   6.362  26.316  1.00 36.820          H  
ATOM   6207  N   LEU C 397     -11.885   9.162  24.471  1.00 21.210          N  
ATOM   6208  CA  LEU C 397     -11.979  10.548  24.881  1.00 20.690          C  
ATOM   6209  C   LEU C 397     -10.803  10.968  25.724  1.00 20.410          C  
ATOM   6210  O   LEU C 397     -10.467  12.148  25.748  1.00 19.950          O  
ATOM   6211  CB  LEU C 397     -13.262  10.814  25.665  1.00 29.170          C  
ATOM   6212  CG  LEU C 397     -14.588  10.723  24.886  1.00 29.170          C  
ATOM   6213  CD1 LEU C 397     -15.726  10.888  25.864  1.00 29.170          C  
ATOM   6214  CD2 LEU C 397     -14.651  11.807  23.821  1.00 29.170          C  
ATOM   6215  H   LEU C 397     -12.588   8.497  24.761  1.00 25.450          H  
ATOM   6216  HA  LEU C 397     -11.969  11.160  23.993  1.00 24.830          H  
ATOM   6217 1HB  LEU C 397     -13.312  10.103  26.485  1.00 35.010          H  
ATOM   6218 2HB  LEU C 397     -13.200  11.818  26.094  1.00 35.010          H  
ATOM   6219  HG  LEU C 397     -14.681   9.746  24.413  1.00 35.010          H  
ATOM   6220 1HD1 LEU C 397     -16.661  10.826  25.323  1.00 35.010          H  
ATOM   6221 2HD1 LEU C 397     -15.693  10.108  26.625  1.00 35.010          H  
ATOM   6222 3HD1 LEU C 397     -15.647  11.854  26.345  1.00 35.010          H  
ATOM   6223 1HD2 LEU C 397     -15.606  11.743  23.300  1.00 35.010          H  
ATOM   6224 2HD2 LEU C 397     -14.560  12.762  24.299  1.00 35.010          H  
ATOM   6225 3HD2 LEU C 397     -13.866  11.696  23.106  1.00 35.010          H  
ATOM   6226  N   GLY C 398     -10.187  10.036  26.451  1.00 20.810          N  
ATOM   6227  CA  GLY C 398      -9.054  10.406  27.287  1.00 20.700          C  
ATOM   6228  C   GLY C 398      -7.944  10.993  26.435  1.00 20.430          C  
ATOM   6229  O   GLY C 398      -7.467  12.114  26.709  1.00 20.220          O  
ATOM   6230  H   GLY C 398     -10.486   9.060  26.412  1.00 24.970          H  
ATOM   6231 1HA  GLY C 398      -9.371  11.146  28.006  1.00 24.840          H  
ATOM   6232 2HA  GLY C 398      -8.698   9.537  27.841  1.00 24.840          H  
ATOM   6233  N   ARG C 399      -7.559  10.213  25.407  1.00 20.530          N  
ATOM   6234  CA  ARG C 399      -6.527  10.552  24.435  1.00 20.420          C  
ATOM   6235  C   ARG C 399      -6.920  11.766  23.623  1.00 19.960          C  
ATOM   6236  O   ARG C 399      -6.078  12.625  23.351  1.00 19.830          O  
ATOM   6237  CB  ARG C 399      -6.315   9.414  23.451  1.00 28.630          C  
ATOM   6238  CG  ARG C 399      -5.672   8.177  24.005  1.00 28.630          C  
ATOM   6239  CD  ARG C 399      -5.559   7.119  22.976  1.00 28.630          C  
ATOM   6240  NE  ARG C 399      -4.991   5.909  23.527  1.00 28.630          N  
ATOM   6241  CZ  ARG C 399      -4.941   4.705  22.923  1.00 28.630          C  
ATOM   6242  NH1 ARG C 399      -5.420   4.514  21.703  1.00 28.630          N  
ATOM   6243  NH2 ARG C 399      -4.400   3.721  23.596  1.00 28.630          N  
ATOM   6244  H   ARG C 399      -8.033   9.325  25.316  1.00 24.640          H  
ATOM   6245  HA  ARG C 399      -5.598  10.759  24.965  1.00 24.500          H  
ATOM   6246 1HB  ARG C 399      -7.280   9.123  23.030  1.00 34.360          H  
ATOM   6247 2HB  ARG C 399      -5.699   9.764  22.632  1.00 34.360          H  
ATOM   6248 1HG  ARG C 399      -4.673   8.406  24.361  1.00 34.360          H  
ATOM   6249 2HG  ARG C 399      -6.266   7.787  24.831  1.00 34.360          H  
ATOM   6250 1HD  ARG C 399      -6.549   6.891  22.587  1.00 34.360          H  
ATOM   6251 2HD  ARG C 399      -4.913   7.466  22.169  1.00 34.360          H  
ATOM   6252  HE  ARG C 399      -4.559   5.958  24.479  1.00 34.360          H  
ATOM   6253 1HH1 ARG C 399      -5.834   5.276  21.195  1.00 34.360          H  
ATOM   6254 2HH1 ARG C 399      -5.367   3.598  21.280  1.00 34.360          H  
ATOM   6255 1HH2 ARG C 399      -4.072   3.926  24.558  1.00 34.360          H  
ATOM   6256 2HH2 ARG C 399      -4.333   2.799  23.208  1.00 34.360          H  
ATOM   6257  N   LEU C 400      -8.194  11.836  23.216  1.00 19.830          N  
ATOM   6258  CA  LEU C 400      -8.637  12.969  22.434  1.00 19.540          C  
ATOM   6259  C   LEU C 400      -8.559  14.222  23.257  1.00 19.340          C  
ATOM   6260  O   LEU C 400      -8.186  15.261  22.736  1.00 19.210          O  
ATOM   6261  CB  LEU C 400     -10.058  12.786  21.925  1.00 27.470          C  
ATOM   6262  CG  LEU C 400     -10.294  11.708  20.851  1.00 27.470          C  
ATOM   6263  CD1 LEU C 400     -11.786  11.568  20.673  1.00 27.470          C  
ATOM   6264  CD2 LEU C 400      -9.609  12.096  19.529  1.00 27.470          C  
ATOM   6265  H   LEU C 400      -8.849  11.078  23.434  1.00 23.800          H  
ATOM   6266  HA  LEU C 400      -7.967  13.087  21.591  1.00 23.450          H  
ATOM   6267 1HB  LEU C 400     -10.687  12.562  22.771  1.00 32.970          H  
ATOM   6268 2HB  LEU C 400     -10.385  13.729  21.505  1.00 32.970          H  
ATOM   6269  HG  LEU C 400      -9.901  10.751  21.184  1.00 32.970          H  
ATOM   6270 1HD1 LEU C 400     -12.006  10.811  19.938  1.00 32.970          H  
ATOM   6271 2HD1 LEU C 400     -12.223  11.273  21.612  1.00 32.970          H  
ATOM   6272 3HD1 LEU C 400     -12.210  12.516  20.350  1.00 32.970          H  
ATOM   6273 1HD2 LEU C 400      -9.810  11.329  18.787  1.00 32.970          H  
ATOM   6274 2HD2 LEU C 400     -10.003  13.049  19.178  1.00 32.970          H  
ATOM   6275 3HD2 LEU C 400      -8.538  12.176  19.663  1.00 32.970          H  
ATOM   6276  N   CYS C 401      -8.899  14.157  24.541  1.00 19.430          N  
ATOM   6277  CA  CYS C 401      -8.795  15.359  25.331  1.00 19.330          C  
ATOM   6278  C   CYS C 401      -7.340  15.768  25.406  1.00 19.300          C  
ATOM   6279  O   CYS C 401      -7.016  16.917  25.135  1.00 19.110          O  
ATOM   6280  CB  CYS C 401      -9.348  15.135  26.734  1.00 27.100          C  
ATOM   6281  SG  CYS C 401     -11.154  14.919  26.824  1.00 27.100          S  
ATOM   6282  H   CYS C 401      -9.272  13.297  24.945  1.00 23.320          H  
ATOM   6283  HA  CYS C 401      -9.346  16.162  24.849  1.00 23.200          H  
ATOM   6284 1HB  CYS C 401      -8.890  14.243  27.148  1.00 32.520          H  
ATOM   6285 2HB  CYS C 401      -9.077  15.951  27.361  1.00 32.520          H  
ATOM   6286  HG  CYS C 401     -11.146  13.700  26.218  1.00 32.520          H  
ATOM   6287  N   ARG C 402      -6.432  14.809  25.643  1.00 19.600          N  
ATOM   6288  CA  ARG C 402      -5.008  15.132  25.758  1.00 19.740          C  
ATOM   6289  C   ARG C 402      -4.505  15.808  24.475  1.00 19.720          C  
ATOM   6290  O   ARG C 402      -3.717  16.756  24.518  1.00 19.730          O  
ATOM   6291  CB  ARG C 402      -4.177  13.874  26.038  1.00 27.580          C  
ATOM   6292  CG  ARG C 402      -2.717  14.151  26.373  1.00 27.580          C  
ATOM   6293  CD  ARG C 402      -1.912  12.959  26.890  1.00 27.580          C  
ATOM   6294  NE  ARG C 402      -1.869  11.778  25.988  1.00 27.580          N  
ATOM   6295  CZ  ARG C 402      -2.435  10.544  26.212  1.00 27.580          C  
ATOM   6296  NH1 ARG C 402      -3.104  10.256  27.318  1.00 27.580          N  
ATOM   6297  NH2 ARG C 402      -2.280   9.577  25.309  1.00 27.580          N  
ATOM   6298  H   ARG C 402      -6.760  13.860  25.846  1.00 23.520          H  
ATOM   6299  HA  ARG C 402      -4.881  15.820  26.592  1.00 23.690          H  
ATOM   6300 1HB  ARG C 402      -4.617  13.301  26.820  1.00 33.100          H  
ATOM   6301 2HB  ARG C 402      -4.184  13.245  25.148  1.00 33.100          H  
ATOM   6302 1HG  ARG C 402      -2.217  14.590  25.528  1.00 33.100          H  
ATOM   6303 2HG  ARG C 402      -2.708  14.869  27.182  1.00 33.100          H  
ATOM   6304 1HD  ARG C 402      -0.884  13.290  27.043  1.00 33.100          H  
ATOM   6305 2HD  ARG C 402      -2.318  12.654  27.844  1.00 33.100          H  
ATOM   6306  HE  ARG C 402      -1.363  11.895  25.123  1.00 33.100          H  
ATOM   6307 1HH1 ARG C 402      -3.230  10.936  28.081  1.00 33.100          H  
ATOM   6308 2HH1 ARG C 402      -3.487   9.324  27.435  1.00 33.100          H  
ATOM   6309 1HH2 ARG C 402      -1.761   9.747  24.459  1.00 33.100          H  
ATOM   6310 2HH2 ARG C 402      -2.647   8.619  25.510  1.00 33.100          H  
ATOM   6311  N   LEU C 403      -4.977  15.305  23.342  1.00 19.800          N  
ATOM   6312  CA  LEU C 403      -4.668  15.801  22.013  1.00 19.930          C  
ATOM   6313  C   LEU C 403      -5.261  17.176  21.699  1.00 19.680          C  
ATOM   6314  O   LEU C 403      -4.614  18.028  21.082  1.00 19.860          O  
ATOM   6315  CB  LEU C 403      -5.237  14.806  20.997  1.00 27.850          C  
ATOM   6316  CG  LEU C 403      -5.039  15.067  19.497  1.00 27.850          C  
ATOM   6317  CD1 LEU C 403      -3.557  15.086  19.160  1.00 27.850          C  
ATOM   6318  CD2 LEU C 403      -5.805  13.986  18.731  1.00 27.850          C  
ATOM   6319  H   LEU C 403      -5.570  14.473  23.408  1.00 23.760          H  
ATOM   6320  HA  LEU C 403      -3.599  15.861  21.926  1.00 23.920          H  
ATOM   6321 1HB  LEU C 403      -4.832  13.837  21.231  1.00 33.420          H  
ATOM   6322 2HB  LEU C 403      -6.298  14.751  21.161  1.00 33.420          H  
ATOM   6323  HG  LEU C 403      -5.446  16.041  19.231  1.00 33.420          H  
ATOM   6324 1HD1 LEU C 403      -3.433  15.268  18.092  1.00 33.420          H  
ATOM   6325 2HD1 LEU C 403      -3.062  15.879  19.713  1.00 33.420          H  
ATOM   6326 3HD1 LEU C 403      -3.118  14.136  19.420  1.00 33.420          H  
ATOM   6327 1HD2 LEU C 403      -5.697  14.148  17.657  1.00 33.420          H  
ATOM   6328 2HD2 LEU C 403      -5.418  13.019  18.987  1.00 33.420          H  
ATOM   6329 3HD2 LEU C 403      -6.860  14.035  19.001  1.00 33.420          H  
ATOM   6330  N   LEU C 404      -6.517  17.364  22.084  1.00 19.370          N  
ATOM   6331  CA  LEU C 404      -7.315  18.521  21.733  1.00 19.240          C  
ATOM   6332  C   LEU C 404      -7.550  19.568  22.829  1.00 18.860          C  
ATOM   6333  O   LEU C 404      -8.602  20.206  22.832  1.00 18.530          O  
ATOM   6334  CB  LEU C 404      -8.662  17.999  21.207  1.00 26.990          C  
ATOM   6335  CG  LEU C 404      -8.568  17.007  19.960  1.00 26.990          C  
ATOM   6336  CD1 LEU C 404      -9.952  16.475  19.629  1.00 26.990          C  
ATOM   6337  CD2 LEU C 404      -7.948  17.705  18.743  1.00 26.990          C  
ATOM   6338  H   LEU C 404      -6.980  16.613  22.595  1.00 23.240          H  
ATOM   6339  HA  LEU C 404      -6.800  19.038  20.932  1.00 23.090          H  
ATOM   6340 1HB  LEU C 404      -9.158  17.473  22.018  1.00 32.390          H  
ATOM   6341 2HB  LEU C 404      -9.280  18.847  20.920  1.00 32.390          H  
ATOM   6342  HG  LEU C 404      -7.953  16.158  20.232  1.00 32.390          H  
ATOM   6343 1HD1 LEU C 404      -9.882  15.777  18.797  1.00 32.390          H  
ATOM   6344 2HD1 LEU C 404     -10.353  15.964  20.483  1.00 32.390          H  
ATOM   6345 3HD1 LEU C 404     -10.607  17.301  19.358  1.00 32.390          H  
ATOM   6346 1HD2 LEU C 404      -7.893  16.996  17.917  1.00 32.390          H  
ATOM   6347 2HD2 LEU C 404      -8.567  18.554  18.453  1.00 32.390          H  
ATOM   6348 3HD2 LEU C 404      -6.946  18.050  18.972  1.00 32.390          H  
ATOM   6349  N   LYS C 405      -6.593  19.768  23.750  1.00 18.980          N  
ATOM   6350  CA  LYS C 405      -6.737  20.802  24.782  1.00 18.670          C  
ATOM   6351  C   LYS C 405      -7.969  20.542  25.652  1.00 18.040          C  
ATOM   6352  O   LYS C 405      -8.966  21.246  25.499  1.00 17.750          O  
ATOM   6353  CB  LYS C 405      -6.826  22.201  24.155  1.00 26.260          C  
ATOM   6354  CG  LYS C 405      -5.611  22.592  23.330  1.00 26.260          C  
ATOM   6355  CD  LYS C 405      -5.754  24.003  22.775  1.00 26.260          C  
ATOM   6356  CE  LYS C 405      -4.553  24.399  21.927  1.00 26.260          C  
ATOM   6357  NZ  LYS C 405      -4.705  25.768  21.351  1.00 26.260          N  
ATOM   6358  H   LYS C 405      -5.762  19.188  23.724  1.00 22.780          H  
ATOM   6359  HA  LYS C 405      -5.842  20.795  25.401  1.00 22.400          H  
ATOM   6360 1HB  LYS C 405      -7.706  22.297  23.532  1.00 31.510          H  
ATOM   6361 2HB  LYS C 405      -6.925  22.940  24.952  1.00 31.510          H  
ATOM   6362 1HG  LYS C 405      -4.719  22.535  23.952  1.00 31.510          H  
ATOM   6363 2HG  LYS C 405      -5.502  21.893  22.502  1.00 31.510          H  
ATOM   6364 1HD  LYS C 405      -6.650  24.053  22.156  1.00 31.510          H  
ATOM   6365 2HD  LYS C 405      -5.864  24.708  23.597  1.00 31.510          H  
ATOM   6366 1HE  LYS C 405      -3.657  24.372  22.546  1.00 31.510          H  
ATOM   6367 2HE  LYS C 405      -4.441  23.683  21.113  1.00 31.510          H  
ATOM   6368 1HZ  LYS C 405      -3.891  25.994  20.795  1.00 31.510          H  
ATOM   6369 2HZ  LYS C 405      -5.528  25.800  20.765  1.00 31.510          H  
ATOM   6370 3HZ  LYS C 405      -4.798  26.443  22.097  1.00 31.510          H  
ATOM   6371  N   PRO C 406      -7.905  19.595  26.617  1.00 17.930          N  
ATOM   6372  CA  PRO C 406      -9.000  19.035  27.404  1.00 17.440          C  
ATOM   6373  C   PRO C 406      -9.987  20.051  27.913  1.00 17.380          C  
ATOM   6374  O   PRO C 406     -11.176  19.776  27.967  1.00 16.910          O  
ATOM   6375  CB  PRO C 406      -8.262  18.455  28.612  1.00 26.160          C  
ATOM   6376  CG  PRO C 406      -6.941  18.077  28.088  1.00 26.160          C  
ATOM   6377  CD  PRO C 406      -6.589  19.145  27.073  1.00 26.160          C  
ATOM   6378  HA  PRO C 406      -9.503  18.252  26.818  1.00 20.930          H  
ATOM   6379 1HB  PRO C 406      -8.205  19.195  29.417  1.00 31.390          H  
ATOM   6380 2HB  PRO C 406      -8.813  17.603  29.018  1.00 31.390          H  
ATOM   6381 1HG  PRO C 406      -6.246  18.095  28.909  1.00 31.390          H  
ATOM   6382 2HG  PRO C 406      -6.928  17.063  27.717  1.00 31.390          H  
ATOM   6383 1HD  PRO C 406      -6.028  19.954  27.541  1.00 31.390          H  
ATOM   6384 2HD  PRO C 406      -6.037  18.694  26.263  1.00 31.390          H  
ATOM   6385  N   ALA C 407      -9.543  21.245  28.282  1.00 17.960          N  
ATOM   6386  CA  ALA C 407     -10.494  22.243  28.748  1.00 18.100          C  
ATOM   6387  C   ALA C 407     -11.573  22.512  27.692  1.00 17.740          C  
ATOM   6388  O   ALA C 407     -12.764  22.655  28.004  1.00 17.570          O  
ATOM   6389  CB  ALA C 407      -9.765  23.531  29.078  1.00 25.280          C  
ATOM   6390  H   ALA C 407      -8.558  21.477  28.265  1.00 21.550          H  
ATOM   6391  HA  ALA C 407     -10.982  21.859  29.644  1.00 21.720          H  
ATOM   6392 1HB  ALA C 407     -10.480  24.266  29.443  1.00 30.340          H  
ATOM   6393 2HB  ALA C 407      -9.016  23.339  29.842  1.00 30.340          H  
ATOM   6394 3HB  ALA C 407      -9.281  23.911  28.179  1.00 30.340          H  
ATOM   6395  N   LEU C 408     -11.143  22.579  26.433  1.00 17.770          N  
ATOM   6396  CA  LEU C 408     -12.011  22.907  25.329  1.00 17.620          C  
ATOM   6397  C   LEU C 408     -12.728  21.672  24.842  1.00 16.890          C  
ATOM   6398  O   LEU C 408     -13.900  21.756  24.451  1.00 16.660          O  
ATOM   6399  CB  LEU C 408     -11.190  23.518  24.185  1.00 24.730          C  
ATOM   6400  CG  LEU C 408     -10.454  24.868  24.490  1.00 24.730          C  
ATOM   6401  CD1 LEU C 408      -9.604  25.242  23.281  1.00 24.730          C  
ATOM   6402  CD2 LEU C 408     -11.459  25.981  24.811  1.00 24.730          C  
ATOM   6403  H   LEU C 408     -10.170  22.372  26.229  1.00 21.320          H  
ATOM   6404  HA  LEU C 408     -12.762  23.613  25.669  1.00 21.140          H  
ATOM   6405 1HB  LEU C 408     -10.425  22.788  23.895  1.00 29.670          H  
ATOM   6406 2HB  LEU C 408     -11.845  23.676  23.333  1.00 29.670          H  
ATOM   6407  HG  LEU C 408      -9.787  24.730  25.340  1.00 29.670          H  
ATOM   6408 1HD1 LEU C 408      -9.065  26.166  23.485  1.00 29.670          H  
ATOM   6409 2HD1 LEU C 408      -8.894  24.445  23.083  1.00 29.670          H  
ATOM   6410 3HD1 LEU C 408     -10.244  25.380  22.411  1.00 29.670          H  
ATOM   6411 1HD2 LEU C 408     -10.917  26.906  25.012  1.00 29.670          H  
ATOM   6412 2HD2 LEU C 408     -12.124  26.130  23.960  1.00 29.670          H  
ATOM   6413 3HD2 LEU C 408     -12.045  25.722  25.686  1.00 29.670          H  
ATOM   6414  N   LEU C 409     -12.051  20.513  24.874  1.00 16.630          N  
ATOM   6415  CA  LEU C 409     -12.769  19.336  24.409  1.00 16.110          C  
ATOM   6416  C   LEU C 409     -13.864  19.036  25.426  1.00 15.710          C  
ATOM   6417  O   LEU C 409     -14.993  18.764  25.037  1.00 15.370          O  
ATOM   6418  CB  LEU C 409     -11.895  18.094  24.150  1.00 22.760          C  
ATOM   6419  CG  LEU C 409     -12.716  16.815  23.547  1.00 22.760          C  
ATOM   6420  CD1 LEU C 409     -13.400  17.174  22.230  1.00 22.760          C  
ATOM   6421  CD2 LEU C 409     -11.795  15.658  23.280  1.00 22.760          C  
ATOM   6422  H   LEU C 409     -11.073  20.510  25.182  1.00 19.960          H  
ATOM   6423  HA  LEU C 409     -13.240  19.603  23.471  1.00 19.330          H  
ATOM   6424 1HB  LEU C 409     -11.095  18.361  23.456  1.00 27.310          H  
ATOM   6425 2HB  LEU C 409     -11.444  17.790  25.095  1.00 27.310          H  
ATOM   6426  HG  LEU C 409     -13.468  16.515  24.250  1.00 27.310          H  
ATOM   6427 1HD1 LEU C 409     -13.938  16.300  21.860  1.00 27.310          H  
ATOM   6428 2HD1 LEU C 409     -14.109  17.973  22.367  1.00 27.310          H  
ATOM   6429 3HD1 LEU C 409     -12.648  17.474  21.499  1.00 27.310          H  
ATOM   6430 1HD2 LEU C 409     -12.367  14.821  22.882  1.00 27.310          H  
ATOM   6431 2HD2 LEU C 409     -11.040  15.950  22.575  1.00 27.310          H  
ATOM   6432 3HD2 LEU C 409     -11.343  15.362  24.156  1.00 27.310          H  
ATOM   6433  N   CYS C 410     -13.561  19.138  26.728  1.00 15.910          N  
ATOM   6434  CA  CYS C 410     -14.587  18.929  27.739  1.00 15.750          C  
ATOM   6435  C   CYS C 410     -15.740  19.888  27.527  1.00 15.850          C  
ATOM   6436  O   CYS C 410     -16.900  19.490  27.597  1.00 15.710          O  
ATOM   6437  CB  CYS C 410     -14.050  19.106  29.153  1.00 22.110          C  
ATOM   6438  SG  CYS C 410     -15.341  18.935  30.441  1.00 22.110          S  
ATOM   6439  H   CYS C 410     -12.617  19.343  27.026  1.00 19.090          H  
ATOM   6440  HA  CYS C 410     -14.951  17.913  27.643  1.00 18.900          H  
ATOM   6441 1HB  CYS C 410     -13.273  18.366  29.345  1.00 26.540          H  
ATOM   6442 2HB  CYS C 410     -13.596  20.094  29.252  1.00 26.540          H  
ATOM   6443  N   GLY C 411     -15.449  21.160  27.245  1.00 16.240          N  
ATOM   6444  CA  GLY C 411     -16.530  22.076  26.946  1.00 16.530          C  
ATOM   6445  C   GLY C 411     -17.431  21.442  25.877  1.00 16.260          C  
ATOM   6446  O   GLY C 411     -18.641  21.329  26.055  1.00 16.340          O  
ATOM   6447  H   GLY C 411     -14.486  21.510  27.267  1.00 19.490          H  
ATOM   6448 1HA  GLY C 411     -17.101  22.283  27.850  1.00 19.840          H  
ATOM   6449 2HA  GLY C 411     -16.118  23.017  26.581  1.00 19.840          H  
ATOM   6450  N   ALA C 412     -16.848  21.004  24.759  1.00 16.070          N  
ATOM   6451  CA  ALA C 412     -17.636  20.372  23.692  1.00 15.970          C  
ATOM   6452  C   ALA C 412     -18.372  19.110  24.183  1.00 15.670          C  
ATOM   6453  O   ALA C 412     -19.524  18.850  23.816  1.00 15.710          O  
ATOM   6454  CB  ALA C 412     -16.734  20.008  22.525  1.00 22.400          C  
ATOM   6455  H   ALA C 412     -15.834  21.139  24.651  1.00 19.280          H  
ATOM   6456  HA  ALA C 412     -18.382  21.091  23.358  1.00 19.160          H  
ATOM   6457 1HB  ALA C 412     -17.329  19.571  21.726  1.00 26.880          H  
ATOM   6458 2HB  ALA C 412     -16.233  20.903  22.163  1.00 26.880          H  
ATOM   6459 3HB  ALA C 412     -15.997  19.293  22.856  1.00 26.880          H  
ATOM   6460  N   LEU C 413     -17.751  18.366  25.087  1.00 15.530          N  
ATOM   6461  CA  LEU C 413     -18.325  17.132  25.599  1.00 15.410          C  
ATOM   6462  C   LEU C 413     -19.393  17.377  26.647  1.00 15.510          C  
ATOM   6463  O   LEU C 413     -19.996  16.433  27.155  1.00 15.500          O  
ATOM   6464  CB  LEU C 413     -17.248  16.255  26.232  1.00 21.620          C  
ATOM   6465  CG  LEU C 413     -16.152  15.715  25.318  1.00 21.620          C  
ATOM   6466  CD1 LEU C 413     -15.087  15.022  26.198  1.00 21.620          C  
ATOM   6467  CD2 LEU C 413     -16.739  14.757  24.286  1.00 21.620          C  
ATOM   6468  H   LEU C 413     -16.798  18.630  25.351  1.00 18.640          H  
ATOM   6469  HA  LEU C 413     -18.774  16.615  24.772  1.00 18.490          H  
ATOM   6470 1HB  LEU C 413     -16.782  16.831  27.007  1.00 25.950          H  
ATOM   6471 2HB  LEU C 413     -17.730  15.419  26.695  1.00 25.950          H  
ATOM   6472  HG  LEU C 413     -15.693  16.525  24.797  1.00 25.950          H  
ATOM   6473 1HD1 LEU C 413     -14.282  14.646  25.578  1.00 25.950          H  
ATOM   6474 2HD1 LEU C 413     -14.678  15.731  26.908  1.00 25.950          H  
ATOM   6475 3HD1 LEU C 413     -15.537  14.200  26.739  1.00 25.950          H  
ATOM   6476 1HD2 LEU C 413     -15.945  14.405  23.645  1.00 25.950          H  
ATOM   6477 2HD2 LEU C 413     -17.211  13.913  24.785  1.00 25.950          H  
ATOM   6478 3HD2 LEU C 413     -17.470  15.263  23.669  1.00 25.950          H  
ATOM   6479  N   ALA C 414     -19.604  18.639  27.014  1.00 15.770          N  
ATOM   6480  CA  ALA C 414     -20.590  19.017  27.997  1.00 16.060          C  
ATOM   6481  C   ALA C 414     -21.919  19.292  27.305  1.00 16.180          C  
ATOM   6482  O   ALA C 414     -22.907  19.642  27.954  1.00 16.440          O  
ATOM   6483  CB  ALA C 414     -20.120  20.224  28.785  1.00 22.370          C  
ATOM   6484  H   ALA C 414     -19.098  19.406  26.556  1.00 18.920          H  
ATOM   6485  HA  ALA C 414     -20.729  18.179  28.681  1.00 19.270          H  
ATOM   6486 1HB  ALA C 414     -20.862  20.483  29.535  1.00 26.840          H  
ATOM   6487 2HB  ALA C 414     -19.168  19.984  29.271  1.00 26.840          H  
ATOM   6488 3HB  ALA C 414     -19.978  21.061  28.111  1.00 26.840          H  
ATOM   6489  N   ALA C 415     -21.948  19.136  25.980  1.00 16.170          N  
ATOM   6490  CA  ALA C 415     -23.143  19.389  25.202  1.00 16.460          C  
ATOM   6491  C   ALA C 415     -24.283  18.548  25.775  1.00 16.190          C  
ATOM   6492  O   ALA C 415     -24.059  17.396  26.125  1.00 15.950          O  
ATOM   6493  CB  ALA C 415     -22.888  19.030  23.744  1.00 22.930          C  
ATOM   6494  H   ALA C 415     -21.091  18.868  25.481  1.00 19.400          H  
ATOM   6495  HA  ALA C 415     -23.378  20.446  25.292  1.00 19.750          H  
ATOM   6496 1HB  ALA C 415     -23.761  19.215  23.135  1.00 27.510          H  
ATOM   6497 2HB  ALA C 415     -22.054  19.632  23.370  1.00 27.510          H  
ATOM   6498 3HB  ALA C 415     -22.625  17.979  23.675  1.00 27.510          H  
ATOM   6499  N   PRO C 416     -25.534  19.051  25.791  1.00 16.400          N  
ATOM   6500  CA  PRO C 416     -26.714  18.417  26.377  1.00 16.360          C  
ATOM   6501  C   PRO C 416     -27.076  17.050  25.802  1.00 16.170          C  
ATOM   6502  O   PRO C 416     -27.814  16.293  26.428  1.00 16.460          O  
ATOM   6503  CB  PRO C 416     -27.821  19.447  26.096  1.00 24.540          C  
ATOM   6504  CG  PRO C 416     -27.316  20.271  24.934  1.00 24.540          C  
ATOM   6505  CD  PRO C 416     -25.824  20.354  25.142  1.00 24.540          C  
ATOM   6506  HA  PRO C 416     -26.549  18.329  27.462  1.00 19.630          H  
ATOM   6507 1HB  PRO C 416     -28.763  18.924  25.866  1.00 29.450          H  
ATOM   6508 2HB  PRO C 416     -28.005  20.050  26.997  1.00 29.450          H  
ATOM   6509 1HG  PRO C 416     -27.592  19.795  23.979  1.00 29.450          H  
ATOM   6510 2HG  PRO C 416     -27.799  21.262  24.940  1.00 29.450          H  
ATOM   6511 1HD  PRO C 416     -25.350  20.459  24.167  1.00 29.450          H  
ATOM   6512 2HD  PRO C 416     -25.575  21.186  25.823  1.00 29.450          H  
ATOM   6513  N   GLY C 417     -26.590  16.731  24.606  1.00 15.840          N  
ATOM   6514  CA  GLY C 417     -26.887  15.435  24.011  1.00 15.800          C  
ATOM   6515  C   GLY C 417     -25.910  14.351  24.487  1.00 15.160          C  
ATOM   6516  O   GLY C 417     -26.012  13.190  24.084  1.00 15.120          O  
ATOM   6517  H   GLY C 417     -25.995  17.374  24.111  1.00 19.010          H  
ATOM   6518 1HA  GLY C 417     -27.907  15.145  24.264  1.00 18.960          H  
ATOM   6519 2HA  GLY C 417     -26.838  15.518  22.927  1.00 18.960          H  
ATOM   6520  N   LEU C 418     -24.947  14.739  25.320  1.00 14.800          N  
ATOM   6521  CA  LEU C 418     -23.922  13.848  25.825  1.00 14.350          C  
ATOM   6522  C   LEU C 418     -24.001  13.641  27.325  1.00 13.920          C  
ATOM   6523  O   LEU C 418     -24.443  14.510  28.074  1.00 13.920          O  
ATOM   6524  CB  LEU C 418     -22.563  14.422  25.483  1.00 20.270          C  
ATOM   6525  CG  LEU C 418     -22.272  14.657  24.003  1.00 20.270          C  
ATOM   6526  CD1 LEU C 418     -20.980  15.365  23.908  1.00 20.270          C  
ATOM   6527  CD2 LEU C 418     -22.207  13.329  23.247  1.00 20.270          C  
ATOM   6528  H   LEU C 418     -24.902  15.715  25.627  1.00 17.760          H  
ATOM   6529  HA  LEU C 418     -24.046  12.875  25.360  1.00 17.220          H  
ATOM   6530 1HB  LEU C 418     -22.458  15.383  25.999  1.00 24.320          H  
ATOM   6531 2HB  LEU C 418     -21.818  13.764  25.877  1.00 24.320          H  
ATOM   6532  HG  LEU C 418     -23.044  15.291  23.571  1.00 24.320          H  
ATOM   6533 1HD1 LEU C 418     -20.739  15.570  22.869  1.00 24.320          H  
ATOM   6534 2HD1 LEU C 418     -21.060  16.305  24.451  1.00 24.320          H  
ATOM   6535 3HD1 LEU C 418     -20.199  14.750  24.352  1.00 24.320          H  
ATOM   6536 1HD2 LEU C 418     -21.981  13.523  22.199  1.00 24.320          H  
ATOM   6537 2HD2 LEU C 418     -21.425  12.706  23.674  1.00 24.320          H  
ATOM   6538 3HD2 LEU C 418     -23.161  12.810  23.309  1.00 24.320          H  
ATOM   6539  N   ALA C 419     -23.544  12.486  27.784  1.00 13.710          N  
ATOM   6540  CA  ALA C 419     -23.463  12.268  29.218  1.00 13.480          C  
ATOM   6541  C   ALA C 419     -22.499  13.277  29.839  1.00 12.740          C  
ATOM   6542  O   ALA C 419     -21.430  13.552  29.298  1.00 12.620          O  
ATOM   6543  CB  ALA C 419     -22.994  10.854  29.525  1.00 18.960          C  
ATOM   6544  H   ALA C 419     -23.231  11.778  27.136  1.00 16.450          H  
ATOM   6545  HA  ALA C 419     -24.454  12.424  29.645  1.00 16.180          H  
ATOM   6546 1HB  ALA C 419     -22.956  10.713  30.602  1.00 22.760          H  
ATOM   6547 2HB  ALA C 419     -23.686  10.136  29.091  1.00 22.760          H  
ATOM   6548 3HB  ALA C 419     -22.000  10.697  29.110  1.00 22.760          H  
ATOM   6549  N   GLY C 420     -22.798  13.763  31.040  1.00 12.380          N  
ATOM   6550  CA  GLY C 420     -21.868  14.676  31.716  1.00 11.820          C  
ATOM   6551  C   GLY C 420     -20.535  13.982  31.999  1.00 10.900          C  
ATOM   6552  O   GLY C 420     -19.477  14.619  32.101  1.00 10.570          O  
ATOM   6553  H   GLY C 420     -23.684  13.533  31.469  1.00 14.860          H  
ATOM   6554 1HA  GLY C 420     -21.703  15.554  31.090  1.00 14.180          H  
ATOM   6555 2HA  GLY C 420     -22.310  15.022  32.649  1.00 14.180          H  
ATOM   6556  N   THR C 421     -20.601  12.657  32.066  1.00 10.680          N  
ATOM   6557  CA  THR C 421     -19.495  11.787  32.368  1.00 10.020          C  
ATOM   6558  C   THR C 421     -18.505  11.691  31.228  1.00  9.430          C  
ATOM   6559  O   THR C 421     -17.414  11.175  31.427  1.00  8.920          O  
ATOM   6560  CB  THR C 421     -19.987  10.378  32.745  1.00 14.290          C  
ATOM   6561  OG1 THR C 421     -20.726   9.811  31.658  1.00 14.290          O  
ATOM   6562  CG2 THR C 421     -20.885  10.466  33.958  1.00 14.290          C  
ATOM   6563  H   THR C 421     -21.502  12.228  31.916  1.00 12.820          H  
ATOM   6564  HA  THR C 421     -18.969  12.197  33.230  1.00 12.020          H  
ATOM   6565  HB  THR C 421     -19.129   9.743  32.966  1.00 17.150          H  
ATOM   6566  HG1 THR C 421     -20.794   8.856  31.784  1.00 17.150          H  
ATOM   6567 1HG2 THR C 421     -21.230   9.468  34.226  1.00 17.150          H  
ATOM   6568 2HG2 THR C 421     -20.326  10.894  34.789  1.00 17.150          H  
ATOM   6569 3HG2 THR C 421     -21.743  11.095  33.739  1.00 17.150          H  
ATOM   6570  N   MET C 422     -18.811  12.244  30.052  1.00  9.690          N  
ATOM   6571  CA  MET C 422     -17.855  12.173  28.957  1.00  9.420          C  
ATOM   6572  C   MET C 422     -16.578  12.917  29.352  1.00  8.530          C  
ATOM   6573  O   MET C 422     -15.468  12.508  29.001  1.00  8.150          O  
ATOM   6574  CB  MET C 422     -18.422  12.819  27.691  1.00 13.300          C  
ATOM   6575  CG  MET C 422     -19.610  12.140  27.021  1.00 13.300          C  
ATOM   6576  SD  MET C 422     -19.334  10.496  26.433  1.00 13.300          S  
ATOM   6577  CE  MET C 422     -21.004  10.109  25.907  1.00 13.300          C  
ATOM   6578  H   MET C 422     -19.708  12.718  29.918  1.00 11.630          H  
ATOM   6579  HA  MET C 422     -17.604  11.130  28.767  1.00 11.300          H  
ATOM   6580 1HB  MET C 422     -18.772  13.821  27.951  1.00 15.960          H  
ATOM   6581 2HB  MET C 422     -17.643  12.931  26.958  1.00 15.960          H  
ATOM   6582 1HG  MET C 422     -20.442  12.117  27.693  1.00 15.960          H  
ATOM   6583 2HG  MET C 422     -19.879  12.747  26.171  1.00 15.960          H  
ATOM   6584 1HE  MET C 422     -21.031   9.100  25.496  1.00 15.960          H  
ATOM   6585 2HE  MET C 422     -21.673  10.166  26.758  1.00 15.960          H  
ATOM   6586 3HE  MET C 422     -21.322  10.817  25.146  1.00 15.960          H  
ATOM   6587  N   CYS C 423     -16.707  13.973  30.165  1.00  8.400          N  
ATOM   6588  CA  CYS C 423     -15.534  14.730  30.562  1.00  7.840          C  
ATOM   6589  C   CYS C 423     -14.723  14.027  31.616  1.00  7.090          C  
ATOM   6590  O   CYS C 423     -13.567  14.378  31.842  1.00  6.780          O  
ATOM   6591  CB  CYS C 423     -15.896  16.086  31.135  1.00 11.200          C  
ATOM   6592  SG  CYS C 423     -16.481  17.256  29.974  1.00 11.200          S  
ATOM   6593  H   CYS C 423     -17.629  14.283  30.494  1.00 10.080          H  
ATOM   6594  HA  CYS C 423     -14.910  14.881  29.681  1.00  9.410          H  
ATOM   6595 1HB  CYS C 423     -16.677  15.949  31.890  1.00 13.440          H  
ATOM   6596 2HB  CYS C 423     -15.034  16.506  31.639  1.00 13.440          H  
ATOM   6597  N   ALA C 424     -15.282  12.995  32.234  1.00  7.070          N  
ATOM   6598  CA  ALA C 424     -14.622  12.313  33.324  1.00  6.720          C  
ATOM   6599  C   ALA C 424     -13.499  11.446  32.807  1.00  6.230          C  
ATOM   6600  O   ALA C 424     -12.673  10.969  33.584  1.00  6.340          O  
ATOM   6601  CB  ALA C 424     -15.621  11.472  34.101  1.00  9.550          C  
ATOM   6602  H   ALA C 424     -16.192  12.648  31.938  1.00  8.480          H  
ATOM   6603  HA  ALA C 424     -14.195  13.063  33.989  1.00  8.060          H  
ATOM   6604 1HB  ALA C 424     -15.114  10.982  34.931  1.00 11.460          H  
ATOM   6605 2HB  ALA C 424     -16.416  12.110  34.482  1.00 11.460          H  
ATOM   6606 3HB  ALA C 424     -16.046  10.718  33.441  1.00 11.460          H  
ATOM   6607  N   SER C 425     -13.469  11.218  31.494  1.00  6.070          N  
ATOM   6608  CA  SER C 425     -12.437  10.389  30.912  1.00  5.980          C  
ATOM   6609  C   SER C 425     -11.209  11.189  30.516  1.00  5.490          C  
ATOM   6610  O   SER C 425     -10.208  10.605  30.107  1.00  5.620          O  
ATOM   6611  CB  SER C 425     -12.959   9.690  29.666  1.00  8.410          C  
ATOM   6612  OG  SER C 425     -13.996   8.798  29.965  1.00  8.410          O  
ATOM   6613  H   SER C 425     -14.170  11.627  30.868  1.00  7.280          H  
ATOM   6614  HA  SER C 425     -12.140   9.640  31.646  1.00  7.180          H  
ATOM   6615 1HB  SER C 425     -13.321  10.446  28.966  1.00 10.090          H  
ATOM   6616 2HB  SER C 425     -12.144   9.158  29.177  1.00 10.090          H  
ATOM   6617  HG  SER C 425     -14.220   8.368  29.139  1.00 10.090          H  
ATOM   6618  N   ARG C 426     -11.280  12.520  30.590  1.00  5.240          N  
ATOM   6619  CA  ARG C 426     -10.205  13.363  30.071  1.00  5.070          C  
ATOM   6620  C   ARG C 426      -8.857  13.232  30.758  1.00  4.530          C  
ATOM   6621  O   ARG C 426      -8.776  13.231  31.984  1.00  4.650          O  
ATOM   6622  CB  ARG C 426     -10.611  14.831  30.186  1.00  7.170          C  
ATOM   6623  CG  ARG C 426     -10.665  15.410  31.595  1.00  7.170          C  
ATOM   6624  CD  ARG C 426     -11.311  16.764  31.602  1.00  7.170          C  
ATOM   6625  NE  ARG C 426     -11.268  17.392  32.931  1.00  7.170          N  
ATOM   6626  CZ  ARG C 426     -12.113  17.139  33.963  1.00  7.170          C  
ATOM   6627  NH1 ARG C 426     -13.081  16.252  33.845  1.00  7.170          N  
ATOM   6628  NH2 ARG C 426     -11.953  17.792  35.105  1.00  7.170          N  
ATOM   6629  H   ARG C 426     -12.106  12.966  30.998  1.00  6.290          H  
ATOM   6630  HA  ARG C 426     -10.076  13.118  29.020  1.00  6.080          H  
ATOM   6631 1HB  ARG C 426      -9.918  15.442  29.626  1.00  8.600          H  
ATOM   6632 2HB  ARG C 426     -11.605  14.966  29.759  1.00  8.600          H  
ATOM   6633 1HG  ARG C 426     -11.187  14.737  32.264  1.00  8.600          H  
ATOM   6634 2HG  ARG C 426      -9.656  15.547  31.961  1.00  8.600          H  
ATOM   6635 1HD  ARG C 426     -10.781  17.413  30.904  1.00  8.600          H  
ATOM   6636 2HD  ARG C 426     -12.352  16.681  31.287  1.00  8.600          H  
ATOM   6637  HE  ARG C 426     -10.546  18.087  33.087  1.00  8.600          H  
ATOM   6638 1HH1 ARG C 426     -13.194  15.726  32.962  1.00  8.600          H  
ATOM   6639 2HH1 ARG C 426     -13.700  16.072  34.620  1.00  8.600          H  
ATOM   6640 1HH2 ARG C 426     -11.203  18.470  35.200  1.00  8.600          H  
ATOM   6641 2HH2 ARG C 426     -12.567  17.613  35.882  1.00  8.600          H  
ATOM   6642  N   ASP C 427      -7.770  13.233  29.972  1.00  4.180          N  
ATOM   6643  CA  ASP C 427      -6.447  13.321  30.577  1.00  4.040          C  
ATOM   6644  C   ASP C 427      -6.049  14.796  30.681  1.00  3.540          C  
ATOM   6645  O   ASP C 427      -5.456  15.377  29.756  1.00  3.430          O  
ATOM   6646  CB  ASP C 427      -5.418  12.562  29.767  1.00  5.710          C  
ATOM   6647  CG  ASP C 427      -4.039  12.534  30.410  1.00  5.710          C  
ATOM   6648  OD1 ASP C 427      -3.745  13.327  31.322  1.00  5.710          O  
ATOM   6649  OD2 ASP C 427      -3.253  11.694  29.969  1.00  5.710          O  
ATOM   6650  H   ASP C 427      -7.843  13.122  28.955  1.00  5.020          H  
ATOM   6651  HA  ASP C 427      -6.486  12.898  31.582  1.00  4.850          H  
ATOM   6652 1HB  ASP C 427      -5.764  11.539  29.614  1.00  6.850          H  
ATOM   6653 2HB  ASP C 427      -5.348  13.017  28.808  1.00  6.850          H  
ATOM   6654  N   ASP C 428      -6.369  15.430  31.807  1.00  3.540          N  
ATOM   6655  CA  ASP C 428      -6.192  16.861  31.898  1.00  3.340          C  
ATOM   6656  C   ASP C 428      -4.803  17.297  32.304  1.00  3.030          C  
ATOM   6657  O   ASP C 428      -4.568  18.486  32.527  1.00  3.090          O  
ATOM   6658  CB  ASP C 428      -7.281  17.505  32.772  1.00  4.760          C  
ATOM   6659  CG  ASP C 428      -7.337  17.000  34.204  1.00  4.760          C  
ATOM   6660  OD1 ASP C 428      -6.681  16.027  34.491  1.00  4.760          O  
ATOM   6661  OD2 ASP C 428      -8.032  17.602  34.999  1.00  4.760          O  
ATOM   6662  H   ASP C 428      -6.773  14.941  32.611  1.00  4.250          H  
ATOM   6663  HA  ASP C 428      -6.365  17.260  30.910  1.00  4.010          H  
ATOM   6664 1HB  ASP C 428      -7.114  18.583  32.798  1.00  5.710          H  
ATOM   6665 2HB  ASP C 428      -8.244  17.349  32.309  1.00  5.710          H  
ATOM   6666  N   TRP C 429      -3.829  16.376  32.299  1.00  2.740          N  
ATOM   6667  CA  TRP C 429      -2.473  16.808  32.601  1.00  2.510          C  
ATOM   6668  C   TRP C 429      -1.958  17.707  31.490  1.00  2.430          C  
ATOM   6669  O   TRP C 429      -1.068  18.529  31.694  1.00  2.350          O  
ATOM   6670  CB  TRP C 429      -1.545  15.644  32.870  1.00  3.610          C  
ATOM   6671  CG  TRP C 429      -1.716  15.096  34.244  1.00  3.610          C  
ATOM   6672  CD1 TRP C 429      -2.237  13.898  34.615  1.00  3.610          C  
ATOM   6673  CD2 TRP C 429      -1.349  15.771  35.469  1.00  3.610          C  
ATOM   6674  NE1 TRP C 429      -2.183  13.767  35.988  1.00  3.610          N  
ATOM   6675  CE2 TRP C 429      -1.639  14.907  36.516  1.00  3.610          C  
ATOM   6676  CE3 TRP C 429      -0.800  17.022  35.750  1.00  3.610          C  
ATOM   6677  CZ2 TRP C 429      -1.382  15.247  37.826  1.00  3.610          C  
ATOM   6678  CZ3 TRP C 429      -0.543  17.364  37.047  1.00  3.610          C  
ATOM   6679  CH2 TRP C 429      -0.821  16.499  38.064  1.00  3.610          C  
ATOM   6680  H   TRP C 429      -4.018  15.376  32.089  1.00  3.290          H  
ATOM   6681  HA  TRP C 429      -2.512  17.398  33.512  1.00  3.010          H  
ATOM   6682 1HB  TRP C 429      -1.753  14.841  32.155  1.00  4.330          H  
ATOM   6683 2HB  TRP C 429      -0.510  15.949  32.733  1.00  4.330          H  
ATOM   6684  HD1 TRP C 429      -2.624  13.145  33.923  1.00  4.330          H  
ATOM   6685  HE1 TRP C 429      -2.497  12.966  36.520  1.00  4.330          H  
ATOM   6686  HE3 TRP C 429      -0.570  17.714  34.949  1.00  4.330          H  
ATOM   6687  HZ2 TRP C 429      -1.604  14.576  38.654  1.00  4.330          H  
ATOM   6688  HZ3 TRP C 429      -0.106  18.342  37.249  1.00  4.330          H  
ATOM   6689  HH2 TRP C 429      -0.603  16.803  39.087  1.00  4.330          H  
ATOM   6690  N   ARG C 430      -2.559  17.588  30.308  1.00  2.530          N  
ATOM   6691  CA  ARG C 430      -2.225  18.418  29.162  1.00  2.500          C  
ATOM   6692  C   ARG C 430      -2.358  19.913  29.462  1.00  2.580          C  
ATOM   6693  O   ARG C 430      -1.722  20.743  28.804  1.00  2.590          O  
ATOM   6694  CB  ARG C 430      -3.145  18.063  28.018  1.00  3.510          C  
ATOM   6695  CG  ARG C 430      -3.063  18.905  26.762  1.00  3.510          C  
ATOM   6696  CD  ARG C 430      -1.797  18.796  26.089  1.00  3.510          C  
ATOM   6697  NE  ARG C 430      -1.766  19.616  24.902  1.00  3.510          N  
ATOM   6698  CZ  ARG C 430      -1.513  20.946  24.867  1.00  3.510          C  
ATOM   6699  NH1 ARG C 430      -1.276  21.628  25.980  1.00  3.510          N  
ATOM   6700  NH2 ARG C 430      -1.507  21.569  23.696  1.00  3.510          N  
ATOM   6701  H   ARG C 430      -3.311  16.889  30.205  1.00  3.040          H  
ATOM   6702  HA  ARG C 430      -1.194  18.202  28.882  1.00  3.000          H  
ATOM   6703 1HB  ARG C 430      -2.960  17.047  27.723  1.00  4.210          H  
ATOM   6704 2HB  ARG C 430      -4.140  18.104  28.372  1.00  4.210          H  
ATOM   6705 1HG  ARG C 430      -3.807  18.567  26.073  1.00  4.210          H  
ATOM   6706 2HG  ARG C 430      -3.267  19.945  26.991  1.00  4.210          H  
ATOM   6707 1HD  ARG C 430      -1.017  19.113  26.746  1.00  4.210          H  
ATOM   6708 2HD  ARG C 430      -1.629  17.759  25.792  1.00  4.210          H  
ATOM   6709  HE  ARG C 430      -1.944  19.145  24.021  1.00  4.210          H  
ATOM   6710 1HH1 ARG C 430      -1.285  21.160  26.899  1.00  4.210          H  
ATOM   6711 2HH1 ARG C 430      -1.087  22.618  25.936  1.00  4.210          H  
ATOM   6712 1HH2 ARG C 430      -1.687  21.046  22.847  1.00  4.210          H  
ATOM   6713 2HH2 ARG C 430      -1.314  22.557  23.649  1.00  4.210          H  
ATOM   6714  N   CYS C 431      -3.248  20.260  30.399  1.00  2.670          N  
ATOM   6715  CA  CYS C 431      -3.524  21.642  30.737  1.00  2.760          C  
ATOM   6716  C   CYS C 431      -2.601  22.204  31.817  1.00  2.770          C  
ATOM   6717  O   CYS C 431      -2.739  23.375  32.180  1.00  2.890          O  
ATOM   6718  CB  CYS C 431      -4.965  21.787  31.230  1.00  3.830          C  
ATOM   6719  SG  CYS C 431      -6.235  21.418  29.993  1.00  3.830          S  
ATOM   6720  H   CYS C 431      -3.723  19.535  30.946  1.00  3.200          H  
ATOM   6721  HA  CYS C 431      -3.402  22.241  29.836  1.00  3.310          H  
ATOM   6722 1HB  CYS C 431      -5.116  21.114  32.079  1.00  4.590          H  
ATOM   6723 2HB  CYS C 431      -5.125  22.803  31.587  1.00  4.590          H  
ATOM   6724  HG  CYS C 431      -7.265  21.751  30.764  1.00  4.590          H  
ATOM   6725  N   ALA C 432      -1.696  21.386  32.366  1.00  2.690          N  
ATOM   6726  CA  ALA C 432      -0.814  21.862  33.427  1.00  2.730          C  
ATOM   6727  C   ALA C 432       0.044  23.012  32.915  1.00  2.740          C  
ATOM   6728  O   ALA C 432       0.538  22.999  31.780  1.00  2.650          O  
ATOM   6729  CB  ALA C 432       0.053  20.734  33.950  1.00  3.810          C  
ATOM   6730  H   ALA C 432      -1.602  20.423  32.037  1.00  3.230          H  
ATOM   6731  HA  ALA C 432      -1.432  22.239  34.244  1.00  3.280          H  
ATOM   6732 1HB  ALA C 432       0.686  21.106  34.752  1.00  4.570          H  
ATOM   6733 2HB  ALA C 432      -0.585  19.942  34.328  1.00  4.570          H  
ATOM   6734 3HB  ALA C 432       0.658  20.356  33.160  1.00  4.570          H  
ATOM   6735  N   ARG C 433       0.290  23.994  33.777  1.00  2.870          N  
ATOM   6736  CA  ARG C 433       1.099  25.137  33.391  1.00  2.940          C  
ATOM   6737  C   ARG C 433       2.600  24.921  33.542  1.00  2.840          C  
ATOM   6738  O   ARG C 433       3.383  25.592  32.870  1.00  2.860          O  
ATOM   6739  CB  ARG C 433       0.694  26.330  34.234  1.00  4.090          C  
ATOM   6740  CG  ARG C 433      -0.726  26.814  33.986  1.00  4.090          C  
ATOM   6741  CD  ARG C 433      -1.152  27.829  34.977  1.00  4.090          C  
ATOM   6742  NE  ARG C 433      -1.290  27.240  36.323  1.00  4.090          N  
ATOM   6743  CZ  ARG C 433      -1.598  27.928  37.450  1.00  4.090          C  
ATOM   6744  NH1 ARG C 433      -1.809  29.231  37.407  1.00  4.090          N  
ATOM   6745  NH2 ARG C 433      -1.689  27.281  38.602  1.00  4.090          N  
ATOM   6746  H   ARG C 433      -0.124  23.973  34.717  1.00  3.440          H  
ATOM   6747  HA  ARG C 433       0.887  25.359  32.345  1.00  3.530          H  
ATOM   6748 1HB  ARG C 433       0.790  26.071  35.288  1.00  4.910          H  
ATOM   6749 2HB  ARG C 433       1.371  27.160  34.038  1.00  4.910          H  
ATOM   6750 1HG  ARG C 433      -0.791  27.250  32.991  1.00  4.910          H  
ATOM   6751 2HG  ARG C 433      -1.412  25.965  34.053  1.00  4.910          H  
ATOM   6752 1HD  ARG C 433      -0.408  28.623  35.021  1.00  4.910          H  
ATOM   6753 2HD  ARG C 433      -2.116  28.240  34.680  1.00  4.910          H  
ATOM   6754  HE  ARG C 433      -1.130  26.219  36.415  1.00  4.910          H  
ATOM   6755 1HH1 ARG C 433      -1.742  29.729  36.533  1.00  4.910          H  
ATOM   6756 2HH1 ARG C 433      -2.039  29.735  38.253  1.00  4.910          H  
ATOM   6757 1HH2 ARG C 433      -1.528  26.279  38.634  1.00  4.910          H  
ATOM   6758 2HH2 ARG C 433      -1.918  27.779  39.448  1.00  4.910          H  
ATOM   6759  N   SER C 434       3.005  24.004  34.418  1.00  2.780          N  
ATOM   6760  CA  SER C 434       4.424  23.782  34.676  1.00  2.710          C  
ATOM   6761  C   SER C 434       4.696  22.426  35.337  1.00  2.630          C  
ATOM   6762  O   SER C 434       3.802  21.816  35.931  1.00  2.650          O  
ATOM   6763  CB  SER C 434       4.965  24.888  35.555  1.00  3.820          C  
ATOM   6764  OG  SER C 434       4.460  24.809  36.855  1.00  3.820          O  
ATOM   6765  H   SER C 434       2.331  23.475  34.953  1.00  3.340          H  
ATOM   6766  HA  SER C 434       4.960  23.828  33.733  1.00  3.250          H  
ATOM   6767 1HB  SER C 434       6.024  24.819  35.584  1.00  4.590          H  
ATOM   6768 2HB  SER C 434       4.723  25.857  35.123  1.00  4.590          H  
ATOM   6769  HG  SER C 434       4.754  25.617  37.291  1.00  4.590          H  
ATOM   6770  N   MET C 435       5.979  22.029  35.367  1.00  2.560          N  
ATOM   6771  CA  MET C 435       6.478  20.822  36.041  1.00  2.500          C  
ATOM   6772  C   MET C 435       6.092  20.771  37.507  1.00  2.630          C  
ATOM   6773  O   MET C 435       5.994  19.705  38.108  1.00  2.610          O  
ATOM   6774  CB  MET C 435       8.019  20.747  35.967  1.00  3.520          C  
ATOM   6775  CG  MET C 435       8.654  19.503  36.718  1.00  3.520          C  
ATOM   6776  SD  MET C 435      10.458  19.350  36.608  1.00  3.520          S  
ATOM   6777  CE  MET C 435      11.016  20.507  37.848  1.00  3.520          C  
ATOM   6778  H   MET C 435       6.656  22.598  34.854  1.00  3.070          H  
ATOM   6779  HA  MET C 435       6.053  19.954  35.542  1.00  3.000          H  
ATOM   6780 1HB  MET C 435       8.332  20.714  34.922  1.00  4.230          H  
ATOM   6781 2HB  MET C 435       8.439  21.655  36.402  1.00  4.230          H  
ATOM   6782 1HG  MET C 435       8.423  19.593  37.773  1.00  4.230          H  
ATOM   6783 2HG  MET C 435       8.223  18.592  36.389  1.00  4.230          H  
ATOM   6784 1HE  MET C 435      12.103  20.496  37.893  1.00  4.230          H  
ATOM   6785 2HE  MET C 435      10.674  21.510  37.598  1.00  4.230          H  
ATOM   6786 3HE  MET C 435      10.611  20.218  38.816  1.00  4.230          H  
ATOM   6787  N   HIS C 436       5.843  21.923  38.091  1.00  2.780          N  
ATOM   6788  CA  HIS C 436       5.568  22.016  39.502  1.00  2.930          C  
ATOM   6789  C   HIS C 436       4.155  21.567  39.872  1.00  2.980          C  
ATOM   6790  O   HIS C 436       3.836  21.423  41.051  1.00  3.100          O  
ATOM   6791  CB  HIS C 436       5.826  23.441  39.950  1.00  4.040          C  
ATOM   6792  CG  HIS C 436       7.240  23.853  39.646  1.00  4.040          C  
ATOM   6793  ND1 HIS C 436       8.328  23.024  39.854  1.00  4.040          N  
ATOM   6794  CD2 HIS C 436       7.742  25.010  39.177  1.00  4.040          C  
ATOM   6795  CE1 HIS C 436       9.415  23.650  39.490  1.00  4.040          C  
ATOM   6796  NE2 HIS C 436       9.102  24.857  39.105  1.00  4.040          N  
ATOM   6797  H   HIS C 436       5.870  22.768  37.535  1.00  3.340          H  
ATOM   6798  HA  HIS C 436       6.259  21.370  40.040  1.00  3.520          H  
ATOM   6799 1HB  HIS C 436       5.152  24.114  39.424  1.00  4.850          H  
ATOM   6800 2HB  HIS C 436       5.631  23.547  41.006  1.00  4.850          H  
ATOM   6801  HD1 HIS C 436       8.360  22.177  40.433  1.00  4.850          H  
ATOM   6802  HD2 HIS C 436       7.281  25.954  38.886  1.00  4.850          H  
ATOM   6803  HE1 HIS C 436      10.377  23.181  39.552  1.00  4.850          H  
ATOM   6804  N   GLU C 437       3.297  21.320  38.875  1.00  2.900          N  
ATOM   6805  CA  GLU C 437       1.954  20.828  39.172  1.00  2.960          C  
ATOM   6806  C   GLU C 437       1.962  19.302  39.284  1.00  2.890          C  
ATOM   6807  O   GLU C 437       0.943  18.688  39.596  1.00  2.960          O  
ATOM   6808  CB  GLU C 437       0.926  21.229  38.102  1.00  4.120          C  
ATOM   6809  CG  GLU C 437       0.672  22.731  37.966  1.00  4.120          C  
ATOM   6810  CD  GLU C 437      -0.483  23.066  37.030  1.00  4.120          C  
ATOM   6811  OE1 GLU C 437      -1.308  22.217  36.807  1.00  4.120          O  
ATOM   6812  OE2 GLU C 437      -0.508  24.162  36.497  1.00  4.120          O  
ATOM   6813  H   GLU C 437       3.580  21.476  37.902  1.00  3.480          H  
ATOM   6814  HA  GLU C 437       1.635  21.238  40.129  1.00  3.550          H  
ATOM   6815 1HB  GLU C 437       1.270  20.863  37.133  1.00  4.940          H  
ATOM   6816 2HB  GLU C 437      -0.025  20.743  38.314  1.00  4.940          H  
ATOM   6817 1HG  GLU C 437       0.464  23.144  38.951  1.00  4.940          H  
ATOM   6818 2HG  GLU C 437       1.585  23.202  37.592  1.00  4.940          H  
ATOM   6819  N   PHE C 438       3.113  18.692  39.023  1.00  2.760          N  
ATOM   6820  CA  PHE C 438       3.271  17.252  38.981  1.00  2.680          C  
ATOM   6821  C   PHE C 438       3.991  16.722  40.211  1.00  2.740          C  
ATOM   6822  O   PHE C 438       4.638  17.476  40.952  1.00  2.830          O  
ATOM   6823  CB  PHE C 438       4.066  16.879  37.731  1.00  3.780          C  
ATOM   6824  CG  PHE C 438       3.385  17.207  36.470  1.00  3.780          C  
ATOM   6825  CD1 PHE C 438       3.484  18.485  35.973  1.00  3.780          C  
ATOM   6826  CD2 PHE C 438       2.678  16.284  35.760  1.00  3.780          C  
ATOM   6827  CE1 PHE C 438       2.889  18.842  34.827  1.00  3.780          C  
ATOM   6828  CE2 PHE C 438       2.083  16.659  34.587  1.00  3.780          C  
ATOM   6829  CZ  PHE C 438       2.184  17.930  34.143  1.00  3.780          C  
ATOM   6830  H   PHE C 438       3.943  19.249  38.811  1.00  3.310          H  
ATOM   6831  HA  PHE C 438       2.283  16.793  38.932  1.00  3.220          H  
ATOM   6832 1HB  PHE C 438       4.981  17.435  37.733  1.00  4.540          H  
ATOM   6833 2HB  PHE C 438       4.315  15.820  37.738  1.00  4.540          H  
ATOM   6834  HD1 PHE C 438       4.040  19.220  36.521  1.00  4.540          H  
ATOM   6835  HD2 PHE C 438       2.588  15.259  36.124  1.00  4.540          H  
ATOM   6836  HE1 PHE C 438       2.972  19.868  34.460  1.00  4.540          H  
ATOM   6837  HE2 PHE C 438       1.513  15.953  34.005  1.00  4.540          H  
ATOM   6838  HZ  PHE C 438       1.688  18.211  33.237  1.00  4.540          H  
ATOM   6839  N   SER C 439       3.861  15.421  40.417  1.00  2.720          N  
ATOM   6840  CA  SER C 439       4.531  14.727  41.497  1.00  2.780          C  
ATOM   6841  C   SER C 439       5.005  13.388  40.968  1.00  2.670          C  
ATOM   6842  O   SER C 439       4.489  12.890  39.960  1.00  2.570          O  
ATOM   6843  CB  SER C 439       3.588  14.521  42.664  1.00  3.870          C  
ATOM   6844  OG  SER C 439       2.529  13.671  42.312  1.00  3.870          O  
ATOM   6845  H   SER C 439       3.277  14.876  39.799  1.00  3.260          H  
ATOM   6846  HA  SER C 439       5.389  15.301  41.831  1.00  3.340          H  
ATOM   6847 1HB  SER C 439       4.138  14.099  43.501  1.00  4.640          H  
ATOM   6848 2HB  SER C 439       3.196  15.485  42.986  1.00  4.640          H  
ATOM   6849  HG  SER C 439       2.015  13.548  43.113  1.00  4.640          H  
ATOM   6850  N   ALA C 440       5.984  12.809  41.640  1.00  2.690          N  
ATOM   6851  CA  ALA C 440       6.521  11.512  41.252  1.00  2.610          C  
ATOM   6852  C   ALA C 440       7.080  10.785  42.442  1.00  2.730          C  
ATOM   6853  O   ALA C 440       7.474  11.411  43.418  1.00  2.860          O  
ATOM   6854  CB  ALA C 440       7.621  11.687  40.217  1.00  3.690          C  
ATOM   6855  H   ALA C 440       6.354  13.307  42.456  1.00  3.230          H  
ATOM   6856  HA  ALA C 440       5.710  10.912  40.840  1.00  3.130          H  
ATOM   6857 1HB  ALA C 440       7.996  10.705  39.942  1.00  4.420          H  
ATOM   6858 2HB  ALA C 440       7.229  12.193  39.339  1.00  4.420          H  
ATOM   6859 3HB  ALA C 440       8.420  12.278  40.641  1.00  4.420          H  
ATOM   6860  N   LYS C 441       7.143   9.468  42.376  1.00  2.720          N  
ATOM   6861  CA  LYS C 441       7.784   8.774  43.474  1.00  2.830          C  
ATOM   6862  C   LYS C 441       9.284   8.682  43.275  1.00  2.740          C  
ATOM   6863  O   LYS C 441       9.765   8.455  42.162  1.00  2.590          O  
ATOM   6864  CB  LYS C 441       7.189   7.392  43.688  1.00  3.920          C  
ATOM   6865  CG  LYS C 441       5.760   7.424  44.170  1.00  3.920          C  
ATOM   6866  CD  LYS C 441       5.238   6.029  44.444  1.00  3.920          C  
ATOM   6867  CE  LYS C 441       3.788   6.062  44.915  1.00  3.920          C  
ATOM   6868  NZ  LYS C 441       3.261   4.693  45.190  1.00  3.920          N  
ATOM   6869  H   LYS C 441       6.782   8.966  41.576  1.00  3.260          H  
ATOM   6870  HA  LYS C 441       7.611   9.344  44.382  1.00  3.400          H  
ATOM   6871 1HB  LYS C 441       7.232   6.825  42.761  1.00  4.700          H  
ATOM   6872 2HB  LYS C 441       7.788   6.859  44.432  1.00  4.700          H  
ATOM   6873 1HG  LYS C 441       5.718   8.008  45.095  1.00  4.700          H  
ATOM   6874 2HG  LYS C 441       5.135   7.912  43.427  1.00  4.700          H  
ATOM   6875 1HD  LYS C 441       5.311   5.424  43.541  1.00  4.700          H  
ATOM   6876 2HD  LYS C 441       5.850   5.569  45.226  1.00  4.700          H  
ATOM   6877 1HE  LYS C 441       3.725   6.655  45.827  1.00  4.700          H  
ATOM   6878 2HE  LYS C 441       3.174   6.529  44.145  1.00  4.700          H  
ATOM   6879 1HZ  LYS C 441       2.301   4.755  45.501  1.00  4.700          H  
ATOM   6880 2HZ  LYS C 441       3.306   4.134  44.349  1.00  4.700          H  
ATOM   6881 3HZ  LYS C 441       3.823   4.262  45.913  1.00  4.700          H  
ATOM   6882  N   ASP C 442       9.986   8.835  44.382  1.00  2.840          N  
ATOM   6883  CA  ASP C 442      11.423   8.739  44.582  1.00  2.800          C  
ATOM   6884  C   ASP C 442      11.893   7.324  44.322  1.00  2.740          C  
ATOM   6885  O   ASP C 442      11.102   6.381  44.425  1.00  2.790          O  
ATOM   6886  CB  ASP C 442      11.765   9.109  46.027  1.00  3.940          C  
ATOM   6887  CG  ASP C 442      13.229   9.380  46.285  1.00  3.940          C  
ATOM   6888  OD1 ASP C 442      13.660  10.491  46.085  1.00  3.940          O  
ATOM   6889  OD2 ASP C 442      13.928   8.448  46.644  1.00  3.940          O  
ATOM   6890  H   ASP C 442       9.436   9.046  45.213  1.00  3.410          H  
ATOM   6891  HA  ASP C 442      11.925   9.424  43.898  1.00  3.360          H  
ATOM   6892 1HB  ASP C 442      11.193   9.984  46.315  1.00  4.720          H  
ATOM   6893 2HB  ASP C 442      11.454   8.303  46.674  1.00  4.720          H  
ATOM   6894  N   ILE C 443      13.175   7.138  44.032  1.00  2.670          N  
ATOM   6895  CA  ILE C 443      13.683   5.782  43.844  1.00  2.640          C  
ATOM   6896  C   ILE C 443      13.427   4.934  45.117  1.00  2.810          C  
ATOM   6897  O   ILE C 443      13.235   3.726  45.023  1.00  2.830          O  
ATOM   6898  CB  ILE C 443      15.189   5.810  43.454  1.00  3.710          C  
ATOM   6899  CG1 ILE C 443      15.681   4.459  42.869  1.00  3.710          C  
ATOM   6900  CG2 ILE C 443      16.061   6.194  44.638  1.00  3.710          C  
ATOM   6901  CD1 ILE C 443      15.086   4.084  41.515  1.00  3.710          C  
ATOM   6902  H   ILE C 443      13.806   7.938  43.909  1.00  3.200          H  
ATOM   6903  HA  ILE C 443      13.125   5.333  43.035  1.00  3.170          H  
ATOM   6904  HB  ILE C 443      15.314   6.544  42.685  1.00  4.450          H  
ATOM   6905 1HG1 ILE C 443      16.757   4.509  42.744  1.00  4.450          H  
ATOM   6906 2HG1 ILE C 443      15.452   3.664  43.577  1.00  4.450          H  
ATOM   6907 1HG2 ILE C 443      17.098   6.247  44.319  1.00  4.450          H  
ATOM   6908 2HG2 ILE C 443      15.749   7.172  45.020  1.00  4.450          H  
ATOM   6909 3HG2 ILE C 443      15.973   5.451  45.433  1.00  4.450          H  
ATOM   6910 1HD1 ILE C 443      15.497   3.152  41.202  1.00  4.450          H  
ATOM   6911 2HD1 ILE C 443      14.025   3.990  41.573  1.00  4.450          H  
ATOM   6912 3HD1 ILE C 443      15.334   4.840  40.786  1.00  4.450          H  
ATOM   6913  N   ASP C 444      13.345   5.570  46.304  1.00  2.950          N  
ATOM   6914  CA  ASP C 444      13.042   4.854  47.545  1.00  3.140          C  
ATOM   6915  C   ASP C 444      11.536   4.797  47.894  1.00  3.220          C  
ATOM   6916  O   ASP C 444      11.166   4.412  49.005  1.00  3.370          O  
ATOM   6917  CB  ASP C 444      13.844   5.421  48.716  1.00  4.320          C  
ATOM   6918  CG  ASP C 444      15.329   5.045  48.659  1.00  4.320          C  
ATOM   6919  OD1 ASP C 444      15.628   3.951  48.230  1.00  4.320          O  
ATOM   6920  OD2 ASP C 444      16.158   5.844  49.054  1.00  4.320          O  
ATOM   6921  H   ASP C 444      13.559   6.582  46.365  1.00  3.540          H  
ATOM   6922  HA  ASP C 444      13.374   3.824  47.413  1.00  3.770          H  
ATOM   6923 1HB  ASP C 444      13.773   6.508  48.688  1.00  5.180          H  
ATOM   6924 2HB  ASP C 444      13.418   5.083  49.659  1.00  5.180          H  
ATOM   6925  N   GLY C 445      10.664   5.194  46.959  1.00  3.120          N  
ATOM   6926  CA  GLY C 445       9.205   5.131  47.120  1.00  3.200          C  
ATOM   6927  C   GLY C 445       8.514   6.320  47.792  1.00  3.290          C  
ATOM   6928  O   GLY C 445       7.293   6.306  47.971  1.00  3.360          O  
ATOM   6929  H   GLY C 445      11.012   5.520  46.055  1.00  3.740          H  
ATOM   6930 1HA  GLY C 445       8.770   4.996  46.130  1.00  3.840          H  
ATOM   6931 2HA  GLY C 445       8.961   4.227  47.676  1.00  3.840          H  
ATOM   6932  N   HIS C 446       9.273   7.330  48.174  1.00  3.300          N  
ATOM   6933  CA  HIS C 446       8.709   8.503  48.828  1.00  3.400          C  
ATOM   6934  C   HIS C 446       8.003   9.356  47.792  1.00  3.300          C  
ATOM   6935  O   HIS C 446       8.446   9.437  46.648  1.00  3.160          O  
ATOM   6936  CB  HIS C 446       9.815   9.332  49.481  1.00  4.720          C  
ATOM   6937  CG  HIS C 446      10.537   8.609  50.548  1.00  4.720          C  
ATOM   6938  ND1 HIS C 446       9.963   8.291  51.757  1.00  4.720          N  
ATOM   6939  CD2 HIS C 446      11.798   8.128  50.588  1.00  4.720          C  
ATOM   6940  CE1 HIS C 446      10.843   7.642  52.499  1.00  4.720          C  
ATOM   6941  NE2 HIS C 446      11.966   7.532  51.812  1.00  4.720          N  
ATOM   6942  H   HIS C 446      10.268   7.253  48.030  1.00  3.960          H  
ATOM   6943  HA  HIS C 446       7.988   8.205  49.589  1.00  4.080          H  
ATOM   6944 1HB  HIS C 446      10.534   9.642  48.729  1.00  5.660          H  
ATOM   6945 2HB  HIS C 446       9.383  10.238  49.908  1.00  5.660          H  
ATOM   6946  HD2 HIS C 446      12.541   8.204  49.793  1.00  5.660          H  
ATOM   6947  HE1 HIS C 446      10.672   7.262  53.506  1.00  5.660          H  
ATOM   6948  HE2 HIS C 446      12.813   7.081  52.133  1.00  5.660          H  
ATOM   6949  N   MET C 447       6.922  10.030  48.158  1.00  3.390          N  
ATOM   6950  CA  MET C 447       6.306  10.901  47.162  1.00  3.310          C  
ATOM   6951  C   MET C 447       6.998  12.249  47.123  1.00  3.300          C  
ATOM   6952  O   MET C 447       7.153  12.909  48.153  1.00  3.430          O  
ATOM   6953  CB  MET C 447       4.809  11.054  47.416  1.00  4.670          C  
ATOM   6954  CG  MET C 447       4.078  11.951  46.392  1.00  4.670          C  
ATOM   6955  SD  MET C 447       4.129  11.308  44.685  1.00  4.670          S  
ATOM   6956  CE  MET C 447       3.024   9.921  44.706  1.00  4.670          C  
ATOM   6957  H   MET C 447       6.550   9.949  49.095  1.00  4.070          H  
ATOM   6958  HA  MET C 447       6.429  10.450  46.179  1.00  3.970          H  
ATOM   6959 1HB  MET C 447       4.341  10.076  47.423  1.00  5.600          H  
ATOM   6960 2HB  MET C 447       4.655  11.496  48.401  1.00  5.600          H  
ATOM   6961 1HG  MET C 447       3.035  12.045  46.687  1.00  5.600          H  
ATOM   6962 2HG  MET C 447       4.514  12.952  46.393  1.00  5.600          H  
ATOM   6963 1HE  MET C 447       2.991   9.473  43.712  1.00  5.600          H  
ATOM   6964 2HE  MET C 447       3.373   9.184  45.421  1.00  5.600          H  
ATOM   6965 3HE  MET C 447       2.025  10.255  44.985  1.00  5.600          H  
ATOM   6966  N   VAL C 448       7.372  12.675  45.923  1.00  3.160          N  
ATOM   6967  CA  VAL C 448       8.034  13.937  45.719  1.00  3.160          C  
ATOM   6968  C   VAL C 448       7.147  14.927  44.980  1.00  3.120          C  
ATOM   6969  O   VAL C 448       6.713  14.683  43.852  1.00  2.990          O  
ATOM   6970  CB  VAL C 448       9.297  13.708  44.866  1.00  4.420          C  
ATOM   6971  CG1 VAL C 448      10.019  15.020  44.625  1.00  4.420          C  
ATOM   6972  CG2 VAL C 448      10.191  12.669  45.540  1.00  4.420          C  
ATOM   6973  H   VAL C 448       7.257  12.070  45.109  1.00  3.790          H  
ATOM   6974  HA  VAL C 448       8.307  14.353  46.688  1.00  3.790          H  
ATOM   6975  HB  VAL C 448       8.995  13.332  43.900  1.00  5.310          H  
ATOM   6976 1HG1 VAL C 448      10.897  14.846  44.002  1.00  5.310          H  
ATOM   6977 2HG1 VAL C 448       9.369  15.729  44.125  1.00  5.310          H  
ATOM   6978 3HG1 VAL C 448      10.323  15.422  45.581  1.00  5.310          H  
ATOM   6979 1HG2 VAL C 448      11.073  12.483  44.925  1.00  5.310          H  
ATOM   6980 2HG2 VAL C 448      10.498  13.030  46.517  1.00  5.310          H  
ATOM   6981 3HG2 VAL C 448       9.637  11.738  45.658  1.00  5.310          H  
ATOM   6982  N   ASN C 449       6.898  16.060  45.614  1.00  3.240          N  
ATOM   6983  CA  ASN C 449       6.131  17.139  45.012  1.00  3.240          C  
ATOM   6984  C   ASN C 449       7.138  17.948  44.209  1.00  3.150          C  
ATOM   6985  O   ASN C 449       8.080  18.492  44.789  1.00  3.220          O  
ATOM   6986  CB  ASN C 449       5.408  17.970  46.052  1.00  4.540          C  
ATOM   6987  CG  ASN C 449       4.502  18.993  45.424  1.00  4.540          C  
ATOM   6988  OD1 ASN C 449       4.855  19.635  44.424  1.00  4.540          O  
ATOM   6989  ND2 ASN C 449       3.324  19.160  45.994  1.00  4.540          N  
ATOM   6990  H   ASN C 449       7.270  16.170  46.550  1.00  3.890          H  
ATOM   6991  HA  ASN C 449       5.400  16.729  44.313  1.00  3.890          H  
ATOM   6992 1HB  ASN C 449       4.816  17.316  46.694  1.00  5.440          H  
ATOM   6993 2HB  ASN C 449       6.135  18.482  46.683  1.00  5.440          H  
ATOM   6994 1HD2 ASN C 449       2.675  19.827  45.619  1.00  5.440          H  
ATOM   6995 2HD2 ASN C 449       3.074  18.621  46.801  1.00  5.440          H  
ATOM   6996  N   LEU C 450       6.994  18.030  42.884  1.00  3.000          N  
ATOM   6997  CA  LEU C 450       8.055  18.636  42.087  1.00  2.920          C  
ATOM   6998  C   LEU C 450       8.058  20.169  42.206  1.00  3.040          C  
ATOM   6999  O   LEU C 450       8.882  20.863  41.605  1.00  3.030          O  
ATOM   7000  CB  LEU C 450       7.923  18.208  40.618  1.00  4.120          C  
ATOM   7001  CG  LEU C 450       7.982  16.641  40.321  1.00  4.120          C  
ATOM   7002  CD1 LEU C 450       7.787  16.436  38.865  1.00  4.120          C  
ATOM   7003  CD2 LEU C 450       9.252  15.996  40.765  1.00  4.120          C  
ATOM   7004  H   LEU C 450       6.166  17.657  42.402  1.00  3.600          H  
ATOM   7005  HA  LEU C 450       9.007  18.277  42.467  1.00  3.500          H  
ATOM   7006 1HB  LEU C 450       6.964  18.575  40.243  1.00  4.940          H  
ATOM   7007 2HB  LEU C 450       8.716  18.686  40.046  1.00  4.940          H  
ATOM   7008  HG  LEU C 450       7.166  16.172  40.833  1.00  4.940          H  
ATOM   7009 1HD1 LEU C 450       7.768  15.370  38.643  1.00  4.940          H  
ATOM   7010 2HD1 LEU C 450       6.866  16.880  38.575  1.00  4.940          H  
ATOM   7011 3HD1 LEU C 450       8.605  16.910  38.327  1.00  4.940          H  
ATOM   7012 1HD2 LEU C 450       9.215  14.932  40.532  1.00  4.940          H  
ATOM   7013 2HD2 LEU C 450      10.072  16.448  40.241  1.00  4.940          H  
ATOM   7014 3HD2 LEU C 450       9.379  16.119  41.828  1.00  4.940          H  
ATOM   7015  N   ASP C 451       7.169  20.723  43.044  1.00  3.180          N  
ATOM   7016  CA  ASP C 451       7.160  22.150  43.351  1.00  3.310          C  
ATOM   7017  C   ASP C 451       8.423  22.476  44.156  1.00  3.410          C  
ATOM   7018  O   ASP C 451       8.836  23.633  44.243  1.00  3.510          O  
ATOM   7019  CB  ASP C 451       5.888  22.566  44.115  1.00  4.580          C  
ATOM   7020  CG  ASP C 451       5.640  24.124  44.194  1.00  4.580          C  
ATOM   7021  OD1 ASP C 451       5.553  24.757  43.154  1.00  4.580          O  
ATOM   7022  OD2 ASP C 451       5.520  24.642  45.281  1.00  4.580          O  
ATOM   7023  H   ASP C 451       6.469  20.134  43.500  1.00  3.820          H  
ATOM   7024  HA  ASP C 451       7.199  22.713  42.428  1.00  3.970          H  
ATOM   7025 1HB  ASP C 451       5.021  22.114  43.620  1.00  5.500          H  
ATOM   7026 2HB  ASP C 451       5.926  22.161  45.126  1.00  5.500          H  
ATOM   7027  N   LYS C 452       9.088  21.437  44.705  1.00  3.380          N  
ATOM   7028  CA  LYS C 452      10.328  21.608  45.456  1.00  3.470          C  
ATOM   7029  C   LYS C 452      11.426  22.188  44.577  1.00  3.420          C  
ATOM   7030  O   LYS C 452      12.427  22.690  45.085  1.00  3.520          O  
ATOM   7031  CB  LYS C 452      10.855  20.277  46.027  1.00  4.820          C  
ATOM   7032  CG  LYS C 452      11.349  19.277  44.951  1.00  4.820          C  
ATOM   7033  CD  LYS C 452      11.814  17.929  45.519  1.00  4.820          C  
ATOM   7034  CE  LYS C 452      13.294  17.933  45.947  1.00  4.820          C  
ATOM   7035  NZ  LYS C 452      13.741  16.571  46.454  1.00  4.820          N  
ATOM   7036  H   LYS C 452       8.709  20.489  44.611  1.00  4.060          H  
ATOM   7037  HA  LYS C 452      10.144  22.302  46.276  1.00  4.160          H  
ATOM   7038 1HB  LYS C 452      11.671  20.474  46.716  1.00  5.790          H  
ATOM   7039 2HB  LYS C 452      10.057  19.785  46.585  1.00  5.790          H  
ATOM   7040 1HG  LYS C 452      10.557  19.100  44.230  1.00  5.790          H  
ATOM   7041 2HG  LYS C 452      12.197  19.709  44.430  1.00  5.790          H  
ATOM   7042 1HD  LYS C 452      11.182  17.640  46.357  1.00  5.790          H  
ATOM   7043 2HD  LYS C 452      11.715  17.197  44.732  1.00  5.790          H  
ATOM   7044 1HE  LYS C 452      13.894  18.186  45.075  1.00  5.790          H  
ATOM   7045 2HE  LYS C 452      13.465  18.677  46.721  1.00  5.790          H  
ATOM   7046 1HZ  LYS C 452      14.733  16.586  46.692  1.00  5.790          H  
ATOM   7047 2HZ  LYS C 452      13.206  16.329  47.271  1.00  5.790          H  
ATOM   7048 3HZ  LYS C 452      13.591  15.850  45.748  1.00  5.790          H  
ATOM   7049  N   TYR C 453      11.259  22.105  43.254  1.00  3.280          N  
ATOM   7050  CA  TYR C 453      12.270  22.589  42.350  1.00  3.230          C  
ATOM   7051  C   TYR C 453      11.973  24.003  41.869  1.00  3.320          C  
ATOM   7052  O   TYR C 453      12.675  24.512  40.998  1.00  3.310          O  
ATOM   7053  CB  TYR C 453      12.375  21.663  41.146  1.00  4.540          C  
ATOM   7054  CG  TYR C 453      12.812  20.269  41.463  1.00  4.540          C  
ATOM   7055  CD1 TYR C 453      11.869  19.273  41.451  1.00  4.540          C  
ATOM   7056  CD2 TYR C 453      14.126  19.974  41.782  1.00  4.540          C  
ATOM   7057  CE1 TYR C 453      12.205  18.003  41.754  1.00  4.540          C  
ATOM   7058  CE2 TYR C 453      14.463  18.660  42.088  1.00  4.540          C  
ATOM   7059  CZ  TYR C 453      13.479  17.685  42.066  1.00  4.540          C  
ATOM   7060  OH  TYR C 453      13.743  16.382  42.372  1.00  4.540          O  
ATOM   7061  H   TYR C 453      10.411  21.687  42.861  1.00  3.940          H  
ATOM   7062  HA  TYR C 453      13.226  22.607  42.873  1.00  3.880          H  
ATOM   7063 1HB  TYR C 453      11.405  21.589  40.686  1.00  5.450          H  
ATOM   7064 2HB  TYR C 453      13.045  22.088  40.429  1.00  5.450          H  
ATOM   7065  HD1 TYR C 453      10.847  19.506  41.205  1.00  5.450          H  
ATOM   7066  HD2 TYR C 453      14.879  20.760  41.796  1.00  5.450          H  
ATOM   7067  HE1 TYR C 453      11.464  17.236  41.755  1.00  5.450          H  
ATOM   7068  HE2 TYR C 453      15.489  18.394  42.349  1.00  5.450          H  
ATOM   7069  HH  TYR C 453      14.629  16.297  42.780  1.00  5.450          H  
ATOM   7070  N   ARG C 454      10.941  24.648  42.403  1.00  3.430          N  
ATOM   7071  CA  ARG C 454      10.649  26.008  41.978  1.00  3.530          C  
ATOM   7072  C   ARG C 454      11.842  26.892  42.283  1.00  3.650          C  
ATOM   7073  O   ARG C 454      12.380  26.859  43.391  1.00  3.750          O  
ATOM   7074  CB  ARG C 454       9.390  26.521  42.654  1.00  4.900          C  
ATOM   7075  CG  ARG C 454       8.911  27.904  42.207  1.00  4.900          C  
ATOM   7076  CD  ARG C 454       7.663  28.292  42.927  1.00  4.900          C  
ATOM   7077  NE  ARG C 454       6.521  27.471  42.524  1.00  4.900          N  
ATOM   7078  CZ  ARG C 454       5.715  27.688  41.472  1.00  4.900          C  
ATOM   7079  NH1 ARG C 454       5.868  28.728  40.665  1.00  4.900          N  
ATOM   7080  NH2 ARG C 454       4.757  26.818  41.278  1.00  4.900          N  
ATOM   7081  H   ARG C 454      10.349  24.206  43.114  1.00  4.120          H  
ATOM   7082  HA  ARG C 454      10.497  26.028  40.904  1.00  4.240          H  
ATOM   7083 1HB  ARG C 454       8.579  25.811  42.463  1.00  5.880          H  
ATOM   7084 2HB  ARG C 454       9.544  26.546  43.732  1.00  5.880          H  
ATOM   7085 1HG  ARG C 454       9.674  28.649  42.423  1.00  5.880          H  
ATOM   7086 2HG  ARG C 454       8.712  27.882  41.133  1.00  5.880          H  
ATOM   7087 1HD  ARG C 454       7.817  28.145  43.997  1.00  5.880          H  
ATOM   7088 2HD  ARG C 454       7.430  29.337  42.740  1.00  5.880          H  
ATOM   7089  HE  ARG C 454       6.305  26.615  43.073  1.00  5.880          H  
ATOM   7090 1HH1 ARG C 454       6.614  29.390  40.821  1.00  5.880          H  
ATOM   7091 2HH1 ARG C 454       5.240  28.859  39.884  1.00  5.880          H  
ATOM   7092 1HH2 ARG C 454       4.708  26.018  41.938  1.00  5.880          H  
ATOM   7093 2HH2 ARG C 454       4.109  26.915  40.513  1.00  5.880          H  
ATOM   7094  N   GLY C 455      12.260  27.696  41.303  1.00  3.660          N  
ATOM   7095  CA  GLY C 455      13.414  28.565  41.488  1.00  3.780          C  
ATOM   7096  C   GLY C 455      14.720  27.912  41.031  1.00  3.700          C  
ATOM   7097  O   GLY C 455      15.764  28.570  41.002  1.00  3.800          O  
ATOM   7098  H   GLY C 455      11.774  27.708  40.398  1.00  4.390          H  
ATOM   7099 1HA  GLY C 455      13.255  29.488  40.933  1.00  4.540          H  
ATOM   7100 2HA  GLY C 455      13.494  28.837  42.538  1.00  4.540          H  
ATOM   7101  N   PHE C 456      14.664  26.628  40.666  1.00  3.540          N  
ATOM   7102  CA  PHE C 456      15.836  25.887  40.216  1.00  3.460          C  
ATOM   7103  C   PHE C 456      15.767  25.597  38.735  1.00  3.320          C  
ATOM   7104  O   PHE C 456      14.689  25.456  38.160  1.00  3.240          O  
ATOM   7105  CB  PHE C 456      15.978  24.553  40.959  1.00  4.880          C  
ATOM   7106  CG  PHE C 456      16.300  24.694  42.402  1.00  4.880          C  
ATOM   7107  CD1 PHE C 456      15.305  24.857  43.343  1.00  4.880          C  
ATOM   7108  CD2 PHE C 456      17.610  24.658  42.826  1.00  4.880          C  
ATOM   7109  CE1 PHE C 456      15.611  24.984  44.668  1.00  4.880          C  
ATOM   7110  CE2 PHE C 456      17.927  24.794  44.147  1.00  4.880          C  
ATOM   7111  CZ  PHE C 456      16.929  24.955  45.077  1.00  4.880          C  
ATOM   7112  H   PHE C 456      13.777  26.122  40.722  1.00  4.250          H  
ATOM   7113  HA  PHE C 456      16.728  26.485  40.404  1.00  4.150          H  
ATOM   7114 1HB  PHE C 456      15.064  23.982  40.866  1.00  5.850          H  
ATOM   7115 2HB  PHE C 456      16.774  23.965  40.486  1.00  5.850          H  
ATOM   7116  HD1 PHE C 456      14.270  24.895  43.032  1.00  5.850          H  
ATOM   7117  HD2 PHE C 456      18.393  24.524  42.090  1.00  5.850          H  
ATOM   7118  HE1 PHE C 456      14.805  25.113  45.396  1.00  5.850          H  
ATOM   7119  HE2 PHE C 456      18.966  24.775  44.458  1.00  5.850          H  
ATOM   7120  HZ  PHE C 456      17.175  25.062  46.132  1.00  5.850          H  
ATOM   7121  N   VAL C 457      16.932  25.491  38.127  1.00  3.310          N  
ATOM   7122  CA  VAL C 457      17.035  25.115  36.729  1.00  3.190          C  
ATOM   7123  C   VAL C 457      17.143  23.613  36.726  1.00  3.010          C  
ATOM   7124  O   VAL C 457      17.937  23.061  37.486  1.00  3.020          O  
ATOM   7125  CB  VAL C 457      18.260  25.769  36.086  1.00  4.510          C  
ATOM   7126  CG1 VAL C 457      18.426  25.332  34.648  1.00  4.510          C  
ATOM   7127  CG2 VAL C 457      18.098  27.248  36.161  1.00  4.510          C  
ATOM   7128  H   VAL C 457      17.779  25.598  38.692  1.00  3.970          H  
ATOM   7129  HA  VAL C 457      16.130  25.416  36.193  1.00  3.830          H  
ATOM   7130  HB  VAL C 457      19.143  25.468  36.624  1.00  5.420          H  
ATOM   7131 1HG1 VAL C 457      19.303  25.821  34.228  1.00  5.420          H  
ATOM   7132 2HG1 VAL C 457      18.557  24.251  34.598  1.00  5.420          H  
ATOM   7133 3HG1 VAL C 457      17.539  25.618  34.074  1.00  5.420          H  
ATOM   7134 1HG2 VAL C 457      18.963  27.720  35.715  1.00  5.420          H  
ATOM   7135 2HG2 VAL C 457      17.202  27.542  35.613  1.00  5.420          H  
ATOM   7136 3HG2 VAL C 457      18.003  27.569  37.197  1.00  5.420          H  
ATOM   7137  N   CYS C 458      16.311  22.931  35.962  1.00  2.850          N  
ATOM   7138  CA  CYS C 458      16.374  21.489  36.043  1.00  2.680          C  
ATOM   7139  C   CYS C 458      16.574  20.729  34.747  1.00  2.530          C  
ATOM   7140  O   CYS C 458      16.096  21.108  33.683  1.00  2.490          O  
ATOM   7141  CB  CYS C 458      15.121  20.976  36.739  1.00  3.820          C  
ATOM   7142  SG  CYS C 458      14.942  21.593  38.412  1.00  3.820          S  
ATOM   7143  H   CYS C 458      15.672  23.422  35.328  1.00  3.420          H  
ATOM   7144  HA  CYS C 458      17.206  21.250  36.677  1.00  3.220          H  
ATOM   7145 1HB  CYS C 458      14.248  21.262  36.196  1.00  4.580          H  
ATOM   7146 2HB  CYS C 458      15.157  19.906  36.767  1.00  4.580          H  
ATOM   7147  HG  CYS C 458      15.256  22.862  38.109  1.00  4.580          H  
ATOM   7148  N   ILE C 459      17.244  19.597  34.863  1.00  2.460          N  
ATOM   7149  CA  ILE C 459      17.366  18.668  33.746  1.00  2.310          C  
ATOM   7150  C   ILE C 459      16.557  17.441  34.071  1.00  2.190          C  
ATOM   7151  O   ILE C 459      16.820  16.760  35.058  1.00  2.230          O  
ATOM   7152  CB  ILE C 459      18.824  18.264  33.471  1.00  3.290          C  
ATOM   7153  CG1 ILE C 459      19.632  19.520  33.114  1.00  3.290          C  
ATOM   7154  CG2 ILE C 459      18.891  17.175  32.347  1.00  3.290          C  
ATOM   7155  CD1 ILE C 459      21.127  19.324  33.131  1.00  3.290          C  
ATOM   7156  H   ILE C 459      17.654  19.396  35.782  1.00  2.950          H  
ATOM   7157  HA  ILE C 459      16.957  19.126  32.849  1.00  2.770          H  
ATOM   7158  HB  ILE C 459      19.234  17.860  34.358  1.00  3.950          H  
ATOM   7159 1HG1 ILE C 459      19.335  19.853  32.119  1.00  3.950          H  
ATOM   7160 2HG1 ILE C 459      19.372  20.295  33.812  1.00  3.950          H  
ATOM   7161 1HG2 ILE C 459      19.917  16.877  32.169  1.00  3.950          H  
ATOM   7162 2HG2 ILE C 459      18.324  16.292  32.644  1.00  3.950          H  
ATOM   7163 3HG2 ILE C 459      18.466  17.581  31.426  1.00  3.950          H  
ATOM   7164 1HD1 ILE C 459      21.617  20.263  32.881  1.00  3.950          H  
ATOM   7165 2HD1 ILE C 459      21.442  19.014  34.122  1.00  3.950          H  
ATOM   7166 3HD1 ILE C 459      21.418  18.570  32.412  1.00  3.950          H  
ATOM   7167  N   VAL C 460      15.591  17.144  33.236  1.00  2.060          N  
ATOM   7168  CA  VAL C 460      14.743  15.997  33.473  1.00  1.950          C  
ATOM   7169  C   VAL C 460      15.138  14.942  32.444  1.00  1.820          C  
ATOM   7170  O   VAL C 460      15.165  15.210  31.240  1.00  1.760          O  
ATOM   7171  CB  VAL C 460      13.264  16.409  33.403  1.00  2.770          C  
ATOM   7172  CG1 VAL C 460      12.420  15.233  33.670  1.00  2.770          C  
ATOM   7173  CG2 VAL C 460      12.989  17.517  34.410  1.00  2.770          C  
ATOM   7174  H   VAL C 460      15.446  17.760  32.432  1.00  2.470          H  
ATOM   7175  HA  VAL C 460      14.941  15.593  34.464  1.00  2.340          H  
ATOM   7176  HB  VAL C 460      13.032  16.767  32.404  1.00  3.330          H  
ATOM   7177 1HG1 VAL C 460      11.372  15.504  33.622  1.00  3.330          H  
ATOM   7178 2HG1 VAL C 460      12.635  14.499  32.944  1.00  3.330          H  
ATOM   7179 3HG1 VAL C 460      12.650  14.856  34.652  1.00  3.330          H  
ATOM   7180 1HG2 VAL C 460      11.942  17.800  34.350  1.00  3.330          H  
ATOM   7181 2HG2 VAL C 460      13.210  17.164  35.394  1.00  3.330          H  
ATOM   7182 3HG2 VAL C 460      13.613  18.381  34.193  1.00  3.330          H  
ATOM   7183  N   THR C 461      15.521  13.764  32.921  1.00  1.780          N  
ATOM   7184  CA  THR C 461      16.088  12.750  32.030  1.00  1.680          C  
ATOM   7185  C   THR C 461      15.619  11.321  32.227  1.00  1.610          C  
ATOM   7186  O   THR C 461      15.377  10.890  33.355  1.00  1.690          O  
ATOM   7187  CB  THR C 461      17.628  12.799  32.169  1.00  2.390          C  
ATOM   7188  OG1 THR C 461      18.209  11.803  31.325  1.00  2.390          O  
ATOM   7189  CG2 THR C 461      18.084  12.582  33.591  1.00  2.390          C  
ATOM   7190  H   THR C 461      15.445  13.592  33.930  1.00  2.140          H  
ATOM   7191  HA  THR C 461      15.838  13.025  31.006  1.00  2.020          H  
ATOM   7192  HB  THR C 461      17.970  13.782  31.871  1.00  2.870          H  
ATOM   7193  HG1 THR C 461      18.028  12.013  30.405  1.00  2.870          H  
ATOM   7194 1HG2 THR C 461      19.156  12.648  33.632  1.00  2.870          H  
ATOM   7195 2HG2 THR C 461      17.654  13.342  34.243  1.00  2.870          H  
ATOM   7196 3HG2 THR C 461      17.779  11.605  33.912  1.00  2.870          H  
ATOM   7197  N   ASN C 462      15.529  10.583  31.110  1.00  1.490          N  
ATOM   7198  CA  ASN C 462      15.213   9.149  31.142  1.00  1.470          C  
ATOM   7199  C   ASN C 462      16.471   8.324  31.230  1.00  1.550          C  
ATOM   7200  O   ASN C 462      17.357   8.454  30.390  1.00  1.640          O  
ATOM   7201  CB  ASN C 462      14.386   8.730  29.950  1.00  2.070          C  
ATOM   7202  CG  ASN C 462      13.077   9.272  30.067  1.00  2.070          C  
ATOM   7203  OD1 ASN C 462      12.556   9.236  31.179  1.00  2.070          O  
ATOM   7204  ND2 ASN C 462      12.519   9.765  29.015  1.00  2.070          N  
ATOM   7205  H   ASN C 462      15.713  11.049  30.213  1.00  1.790          H  
ATOM   7206  HA  ASN C 462      14.643   8.945  32.044  1.00  1.760          H  
ATOM   7207 1HB  ASN C 462      14.848   9.089  29.027  1.00  2.480          H  
ATOM   7208 2HB  ASN C 462      14.324   7.641  29.899  1.00  2.480          H  
ATOM   7209 1HD2 ASN C 462      11.607  10.185  29.092  1.00  2.480          H  
ATOM   7210 2HD2 ASN C 462      13.007   9.762  28.144  1.00  2.480          H  
ATOM   7211  N   VAL C 463      16.552   7.432  32.200  1.00  1.560          N  
ATOM   7212  CA  VAL C 463      17.801   6.679  32.334  1.00  1.670          C  
ATOM   7213  C   VAL C 463      17.640   5.164  32.269  1.00  1.650          C  
ATOM   7214  O   VAL C 463      16.531   4.625  32.273  1.00  1.640          O  
ATOM   7215  CB  VAL C 463      18.578   7.107  33.612  1.00  2.290          C  
ATOM   7216  CG1 VAL C 463      18.915   8.602  33.522  1.00  2.290          C  
ATOM   7217  CG2 VAL C 463      17.787   6.818  34.873  1.00  2.290          C  
ATOM   7218  H   VAL C 463      15.742   7.337  32.825  1.00  1.870          H  
ATOM   7219  HA  VAL C 463      18.444   6.952  31.500  1.00  2.000          H  
ATOM   7220  HB  VAL C 463      19.517   6.563  33.648  1.00  2.750          H  
ATOM   7221 1HG1 VAL C 463      19.493   8.900  34.394  1.00  2.750          H  
ATOM   7222 2HG1 VAL C 463      19.498   8.793  32.622  1.00  2.750          H  
ATOM   7223 3HG1 VAL C 463      17.997   9.187  33.484  1.00  2.750          H  
ATOM   7224 1HG2 VAL C 463      18.364   7.120  35.736  1.00  2.750          H  
ATOM   7225 2HG2 VAL C 463      16.854   7.368  34.856  1.00  2.750          H  
ATOM   7226 3HG2 VAL C 463      17.592   5.752  34.944  1.00  2.750          H  
ATOM   7227  N   ALA C 464      18.778   4.497  32.146  1.00  1.690          N  
ATOM   7228  CA  ALA C 464      18.877   3.053  32.050  1.00  1.740          C  
ATOM   7229  C   ALA C 464      20.195   2.622  32.610  1.00  1.830          C  
ATOM   7230  O   ALA C 464      21.029   3.478  32.923  1.00  1.840          O  
ATOM   7231  CB  ALA C 464      18.753   2.587  30.640  1.00  2.420          C  
ATOM   7232  H   ALA C 464      19.641   5.018  32.133  1.00  2.030          H  
ATOM   7233  HA  ALA C 464      18.092   2.611  32.648  1.00  2.090          H  
ATOM   7234 1HB  ALA C 464      18.835   1.511  30.593  1.00  2.900          H  
ATOM   7235 2HB  ALA C 464      17.804   2.872  30.285  1.00  2.900          H  
ATOM   7236 3HB  ALA C 464      19.535   3.043  30.057  1.00  2.900          H  
ATOM   7237  N   SER C 465      20.361   1.313  32.809  1.00  1.910          N  
ATOM   7238  CA  SER C 465      21.603   0.795  33.354  1.00  2.000          C  
ATOM   7239  C   SER C 465      22.405  -0.041  32.366  1.00  2.070          C  
ATOM   7240  O   SER C 465      23.623  -0.119  32.464  1.00  2.210          O  
ATOM   7241  CB  SER C 465      21.303  -0.064  34.565  1.00  2.760          C  
ATOM   7242  OG  SER C 465      20.696   0.684  35.574  1.00  2.760          O  
ATOM   7243  H   SER C 465      19.625   0.652  32.540  1.00  2.290          H  
ATOM   7244  HA  SER C 465      22.211   1.638  33.657  1.00  2.400          H  
ATOM   7245 1HB  SER C 465      20.646  -0.883  34.274  1.00  3.320          H  
ATOM   7246 2HB  SER C 465      22.226  -0.499  34.935  1.00  3.320          H  
ATOM   7247  HG  SER C 465      19.781   0.831  35.254  1.00  3.320          H  
ATOM   7248  N   GLN C 466      21.740  -0.723  31.427  1.00  2.010          N  
ATOM   7249  CA  GLN C 466      22.487  -1.616  30.546  1.00  2.110          C  
ATOM   7250  C   GLN C 466      22.801  -1.017  29.171  1.00  2.090          C  
ATOM   7251  O   GLN C 466      23.468  -1.656  28.355  1.00  2.230          O  
ATOM   7252  CB  GLN C 466      21.726  -2.932  30.403  1.00  2.910          C  
ATOM   7253  CG  GLN C 466      21.461  -3.629  31.758  1.00  2.910          C  
ATOM   7254  CD  GLN C 466      22.739  -3.937  32.546  1.00  2.910          C  
ATOM   7255  OE1 GLN C 466      23.682  -4.548  32.046  1.00  2.910          O  
ATOM   7256  NE2 GLN C 466      22.768  -3.498  33.796  1.00  2.910          N  
ATOM   7257  H   GLN C 466      20.722  -0.689  31.358  1.00  2.410          H  
ATOM   7258  HA  GLN C 466      23.445  -1.837  31.016  1.00  2.530          H  
ATOM   7259 1HB  GLN C 466      20.770  -2.744  29.923  1.00  3.500          H  
ATOM   7260 2HB  GLN C 466      22.287  -3.612  29.762  1.00  3.500          H  
ATOM   7261 1HG  GLN C 466      20.839  -2.972  32.367  1.00  3.500          H  
ATOM   7262 2HG  GLN C 466      20.933  -4.563  31.577  1.00  3.500          H  
ATOM   7263 1HE2 GLN C 466      23.581  -3.653  34.362  1.00  3.500          H  
ATOM   7264 2HE2 GLN C 466      21.985  -3.000  34.171  1.00  3.500          H  
ATOM   7265  N   CYS C 467      22.336   0.210  28.920  1.00  1.960          N  
ATOM   7266  CA  CYS C 467      22.534   0.866  27.625  1.00  1.980          C  
ATOM   7267  C   CYS C 467      23.978   1.236  27.354  1.00  2.070          C  
ATOM   7268  O   CYS C 467      24.694   1.695  28.245  1.00  2.090          O  
ATOM   7269  CB  CYS C 467      21.768   2.175  27.498  1.00  2.760          C  
ATOM   7270  SG  CYS C 467      20.039   2.087  27.444  1.00  2.760          S  
ATOM   7271  H   CYS C 467      21.835   0.681  29.659  1.00  2.350          H  
ATOM   7272  HA  CYS C 467      22.195   0.178  26.847  1.00  2.380          H  
ATOM   7273 1HB  CYS C 467      22.025   2.788  28.346  1.00  3.320          H  
ATOM   7274 2HB  CYS C 467      22.099   2.690  26.603  1.00  3.320          H  
ATOM   7275  HG  CYS C 467      19.962   1.002  26.676  1.00  3.320          H  
ATOM   7276  N   GLY C 468      24.373   1.179  26.085  1.00  2.140          N  
ATOM   7277  CA  GLY C 468      25.722   1.573  25.671  1.00  2.260          C  
ATOM   7278  C   GLY C 468      26.111   3.008  26.055  1.00  2.240          C  
ATOM   7279  O   GLY C 468      27.276   3.283  26.328  1.00  2.340          O  
ATOM   7280  H   GLY C 468      23.742   0.795  25.395  1.00  2.570          H  
ATOM   7281 1HA  GLY C 468      26.440   0.877  26.107  1.00  2.710          H  
ATOM   7282 2HA  GLY C 468      25.805   1.460  24.590  1.00  2.710          H  
ATOM   7283  N   LYS C 469      25.140   3.922  26.115  1.00  2.140          N  
ATOM   7284  CA  LYS C 469      25.416   5.314  26.465  1.00  2.150          C  
ATOM   7285  C   LYS C 469      25.275   5.609  27.960  1.00  2.100          C  
ATOM   7286  O   LYS C 469      25.308   6.780  28.365  1.00  2.120          O  
ATOM   7287  CB  LYS C 469      24.519   6.256  25.657  1.00  3.010          C  
ATOM   7288  CG  LYS C 469      24.693   6.182  24.125  1.00  3.010          C  
ATOM   7289  CD  LYS C 469      26.095   6.633  23.671  1.00  3.010          C  
ATOM   7290  CE  LYS C 469      26.195   6.698  22.151  1.00  3.010          C  
ATOM   7291  NZ  LYS C 469      27.575   7.062  21.698  1.00  3.010          N  
ATOM   7292  H   LYS C 469      24.197   3.664  25.867  1.00  2.570          H  
ATOM   7293  HA  LYS C 469      26.452   5.528  26.211  1.00  2.580          H  
ATOM   7294 1HB  LYS C 469      23.479   6.036  25.876  1.00  3.610          H  
ATOM   7295 2HB  LYS C 469      24.705   7.283  25.961  1.00  3.610          H  
ATOM   7296 1HG  LYS C 469      24.530   5.158  23.793  1.00  3.610          H  
ATOM   7297 2HG  LYS C 469      23.945   6.822  23.650  1.00  3.610          H  
ATOM   7298 1HD  LYS C 469      26.323   7.615  24.094  1.00  3.610          H  
ATOM   7299 2HD  LYS C 469      26.843   5.923  24.018  1.00  3.610          H  
ATOM   7300 1HE  LYS C 469      25.931   5.728  21.734  1.00  3.610          H  
ATOM   7301 2HE  LYS C 469      25.493   7.446  21.779  1.00  3.610          H  
ATOM   7302 1HZ  LYS C 469      27.604   7.095  20.689  1.00  3.610          H  
ATOM   7303 2HZ  LYS C 469      27.828   7.969  22.071  1.00  3.610          H  
ATOM   7304 3HZ  LYS C 469      28.232   6.369  22.029  1.00  3.610          H  
ATOM   7305  N   THR C 470      25.117   4.566  28.779  1.00  2.070          N  
ATOM   7306  CA  THR C 470      24.955   4.727  30.218  1.00  2.050          C  
ATOM   7307  C   THR C 470      26.165   5.390  30.848  1.00  2.190          C  
ATOM   7308  O   THR C 470      26.034   6.339  31.617  1.00  2.190          O  
ATOM   7309  CB  THR C 470      24.740   3.356  30.899  1.00  2.880          C  
ATOM   7310  OG1 THR C 470      23.569   2.740  30.389  1.00  2.880          O  
ATOM   7311  CG2 THR C 470      24.544   3.525  32.337  1.00  2.880          C  
ATOM   7312  H   THR C 470      25.109   3.617  28.401  1.00  2.480          H  
ATOM   7313  HA  THR C 470      24.103   5.365  30.410  1.00  2.460          H  
ATOM   7314  HB  THR C 470      25.599   2.709  30.718  1.00  3.450          H  
ATOM   7315  HG1 THR C 470      23.799   2.339  29.538  1.00  3.450          H  
ATOM   7316 1HG2 THR C 470      24.375   2.555  32.755  1.00  3.450          H  
ATOM   7317 2HG2 THR C 470      25.408   3.985  32.817  1.00  3.450          H  
ATOM   7318 3HG2 THR C 470      23.686   4.122  32.474  1.00  3.450          H  
ATOM   7319  N   GLU C 471      27.371   4.927  30.531  1.00  2.320          N  
ATOM   7320  CA  GLU C 471      28.550   5.517  31.156  1.00  2.460          C  
ATOM   7321  C   GLU C 471      28.698   6.987  30.800  1.00  2.490          C  
ATOM   7322  O   GLU C 471      29.084   7.811  31.641  1.00  2.570          O  
ATOM   7323  CB  GLU C 471      29.806   4.750  30.759  1.00  3.390          C  
ATOM   7324  CG  GLU C 471      29.904   3.363  31.374  1.00  3.390          C  
ATOM   7325  CD  GLU C 471      31.104   2.601  30.899  1.00  3.390          C  
ATOM   7326  OE1 GLU C 471      31.703   3.019  29.940  1.00  3.390          O  
ATOM   7327  OE2 GLU C 471      31.432   1.613  31.507  1.00  3.390          O  
ATOM   7328  H   GLU C 471      27.461   4.147  29.892  1.00  2.780          H  
ATOM   7329  HA  GLU C 471      28.431   5.446  32.235  1.00  2.950          H  
ATOM   7330 1HB  GLU C 471      29.837   4.644  29.673  1.00  4.070          H  
ATOM   7331 2HB  GLU C 471      30.687   5.316  31.059  1.00  4.070          H  
ATOM   7332 1HG  GLU C 471      29.957   3.462  32.457  1.00  4.070          H  
ATOM   7333 2HG  GLU C 471      29.000   2.801  31.133  1.00  4.070          H  
ATOM   7334  N   VAL C 472      28.351   7.318  29.558  1.00  2.440          N  
ATOM   7335  CA  VAL C 472      28.460   8.675  29.060  1.00  2.490          C  
ATOM   7336  C   VAL C 472      27.523   9.609  29.794  1.00  2.430          C  
ATOM   7337  O   VAL C 472      27.956  10.651  30.300  1.00  2.530          O  
ATOM   7338  CB  VAL C 472      28.106   8.712  27.556  1.00  3.470          C  
ATOM   7339  CG1 VAL C 472      28.026  10.154  27.047  1.00  3.470          C  
ATOM   7340  CG2 VAL C 472      29.139   7.929  26.775  1.00  3.470          C  
ATOM   7341  H   VAL C 472      28.041   6.577  28.946  1.00  2.930          H  
ATOM   7342  HA  VAL C 472      29.485   9.016  29.204  1.00  2.990          H  
ATOM   7343  HB  VAL C 472      27.127   8.262  27.409  1.00  4.160          H  
ATOM   7344 1HG1 VAL C 472      27.770  10.123  25.998  1.00  4.160          H  
ATOM   7345 2HG1 VAL C 472      27.268  10.727  27.579  1.00  4.160          H  
ATOM   7346 3HG1 VAL C 472      28.991  10.640  27.169  1.00  4.160          H  
ATOM   7347 1HG2 VAL C 472      28.880   7.942  25.716  1.00  4.160          H  
ATOM   7348 2HG2 VAL C 472      30.119   8.387  26.915  1.00  4.160          H  
ATOM   7349 3HG2 VAL C 472      29.167   6.899  27.126  1.00  4.160          H  
ATOM   7350  N   ASN C 473      26.254   9.212  29.901  1.00  2.280          N  
ATOM   7351  CA  ASN C 473      25.273  10.056  30.543  1.00  2.220          C  
ATOM   7352  C   ASN C 473      25.393  10.107  32.041  1.00  2.280          C  
ATOM   7353  O   ASN C 473      25.301  11.189  32.614  1.00  2.330          O  
ATOM   7354  CB  ASN C 473      23.887   9.641  30.133  1.00  3.130          C  
ATOM   7355  CG  ASN C 473      23.540  10.132  28.778  1.00  3.130          C  
ATOM   7356  OD1 ASN C 473      22.984  11.253  28.658  1.00  3.130          O  
ATOM   7357  ND2 ASN C 473      23.862   9.375  27.765  1.00  3.130          N  
ATOM   7358  H   ASN C 473      25.969   8.318  29.489  1.00  2.740          H  
ATOM   7359  HA  ASN C 473      25.432  11.066  30.180  1.00  2.660          H  
ATOM   7360 1HB  ASN C 473      23.828   8.547  30.135  1.00  3.760          H  
ATOM   7361 2HB  ASN C 473      23.158  10.013  30.852  1.00  3.760          H  
ATOM   7362 1HD2 ASN C 473      23.656   9.665  26.831  1.00  3.760          H  
ATOM   7363 2HD2 ASN C 473      24.316   8.479  27.926  1.00  3.760          H  
ATOM   7364  N   TYR C 474      25.646   8.988  32.709  1.00  2.290          N  
ATOM   7365  CA  TYR C 474      25.758   9.091  34.152  1.00  2.370          C  
ATOM   7366  C   TYR C 474      26.962   9.946  34.503  1.00  2.540          C  
ATOM   7367  O   TYR C 474      26.867  10.808  35.376  1.00  2.630          O  
ATOM   7368  CB  TYR C 474      25.839   7.716  34.818  1.00  3.290          C  
ATOM   7369  CG  TYR C 474      24.492   6.988  34.999  1.00  3.290          C  
ATOM   7370  CD1 TYR C 474      23.769   6.609  33.901  1.00  3.290          C  
ATOM   7371  CD2 TYR C 474      24.006   6.664  36.284  1.00  3.290          C  
ATOM   7372  CE1 TYR C 474      22.601   5.932  34.039  1.00  3.290          C  
ATOM   7373  CE2 TYR C 474      22.802   5.960  36.411  1.00  3.290          C  
ATOM   7374  CZ  TYR C 474      22.115   5.590  35.264  1.00  3.290          C  
ATOM   7375  OH  TYR C 474      20.936   4.877  35.295  1.00  3.290          O  
ATOM   7376  H   TYR C 474      25.739   8.082  32.239  1.00  2.750          H  
ATOM   7377  HA  TYR C 474      24.872   9.597  34.533  1.00  2.840          H  
ATOM   7378 1HB  TYR C 474      26.495   7.071  34.228  1.00  3.940          H  
ATOM   7379 2HB  TYR C 474      26.287   7.835  35.792  1.00  3.940          H  
ATOM   7380  HD1 TYR C 474      24.113   6.837  32.907  1.00  3.940          H  
ATOM   7381  HD2 TYR C 474      24.568   6.948  37.173  1.00  3.940          H  
ATOM   7382  HE1 TYR C 474      22.055   5.643  33.153  1.00  3.940          H  
ATOM   7383  HE2 TYR C 474      22.416   5.692  37.392  1.00  3.940          H  
ATOM   7384  HH  TYR C 474      20.829   4.409  34.423  1.00  3.940          H  
ATOM   7385  N   THR C 475      28.091   9.763  33.807  1.00  2.600          N  
ATOM   7386  CA  THR C 475      29.269  10.539  34.139  1.00  2.770          C  
ATOM   7387  C   THR C 475      29.036  12.021  33.908  1.00  2.820          C  
ATOM   7388  O   THR C 475      29.318  12.842  34.789  1.00  2.940          O  
ATOM   7389  CB  THR C 475      30.487  10.111  33.287  1.00  3.810          C  
ATOM   7390  OG1 THR C 475      30.787   8.731  33.526  1.00  3.810          O  
ATOM   7391  CG2 THR C 475      31.713  10.962  33.672  1.00  3.810          C  
ATOM   7392  H   THR C 475      28.169   9.052  33.080  1.00  3.120          H  
ATOM   7393  HA  THR C 475      29.499  10.386  35.194  1.00  3.320          H  
ATOM   7394  HB  THR C 475      30.261  10.248  32.226  1.00  4.570          H  
ATOM   7395  HG1 THR C 475      30.130   8.185  33.035  1.00  4.570          H  
ATOM   7396 1HG2 THR C 475      32.566  10.650  33.074  1.00  4.570          H  
ATOM   7397 2HG2 THR C 475      31.522  12.023  33.491  1.00  4.570          H  
ATOM   7398 3HG2 THR C 475      31.937  10.816  34.727  1.00  4.570          H  
ATOM   7399  N   GLN C 476      28.514  12.383  32.731  1.00  2.740          N  
ATOM   7400  CA  GLN C 476      28.339  13.789  32.449  1.00  2.800          C  
ATOM   7401  C   GLN C 476      27.250  14.433  33.311  1.00  2.760          C  
ATOM   7402  O   GLN C 476      27.423  15.581  33.718  1.00  2.880          O  
ATOM   7403  CB  GLN C 476      28.123  14.014  30.966  1.00  3.900          C  
ATOM   7404  CG  GLN C 476      29.361  13.721  30.131  1.00  3.900          C  
ATOM   7405  CD  GLN C 476      29.143  13.961  28.648  1.00  3.900          C  
ATOM   7406  OE1 GLN C 476      28.322  14.808  28.252  1.00  3.900          O  
ATOM   7407  NE2 GLN C 476      29.877  13.228  27.826  1.00  3.900          N  
ATOM   7408  H   GLN C 476      28.271  11.684  32.019  1.00  3.290          H  
ATOM   7409  HA  GLN C 476      29.275  14.287  32.696  1.00  3.360          H  
ATOM   7410 1HB  GLN C 476      27.322  13.377  30.617  1.00  4.680          H  
ATOM   7411 2HB  GLN C 476      27.860  15.043  30.798  1.00  4.680          H  
ATOM   7412 1HG  GLN C 476      30.176  14.356  30.472  1.00  4.680          H  
ATOM   7413 2HG  GLN C 476      29.628  12.672  30.267  1.00  4.680          H  
ATOM   7414 1HE2 GLN C 476      29.792  13.327  26.803  1.00  4.680          H  
ATOM   7415 2HE2 GLN C 476      30.526  12.561  28.189  1.00  4.680          H  
ATOM   7416  N   LEU C 477      26.147  13.729  33.616  1.00  2.620          N  
ATOM   7417  CA  LEU C 477      25.121  14.329  34.463  1.00  2.600          C  
ATOM   7418  C   LEU C 477      25.696  14.606  35.847  1.00  2.740          C  
ATOM   7419  O   LEU C 477      25.399  15.647  36.447  1.00  2.840          O  
ATOM   7420  CB  LEU C 477      23.893  13.416  34.585  1.00  3.650          C  
ATOM   7421  CG  LEU C 477      22.985  13.228  33.327  1.00  3.650          C  
ATOM   7422  CD1 LEU C 477      22.000  12.107  33.633  1.00  3.650          C  
ATOM   7423  CD2 LEU C 477      22.218  14.539  32.976  1.00  3.650          C  
ATOM   7424  H   LEU C 477      26.004  12.783  33.252  1.00  3.140          H  
ATOM   7425  HA  LEU C 477      24.824  15.275  34.028  1.00  3.120          H  
ATOM   7426 1HB  LEU C 477      24.255  12.425  34.864  1.00  4.380          H  
ATOM   7427 2HB  LEU C 477      23.270  13.783  35.387  1.00  4.380          H  
ATOM   7428  HG  LEU C 477      23.592  12.938  32.480  1.00  4.380          H  
ATOM   7429 1HD1 LEU C 477      21.361  11.936  32.765  1.00  4.380          H  
ATOM   7430 2HD1 LEU C 477      22.552  11.193  33.859  1.00  4.380          H  
ATOM   7431 3HD1 LEU C 477      21.387  12.383  34.490  1.00  4.380          H  
ATOM   7432 1HD2 LEU C 477      21.593  14.362  32.104  1.00  4.380          H  
ATOM   7433 2HD2 LEU C 477      21.591  14.839  33.804  1.00  4.380          H  
ATOM   7434 3HD2 LEU C 477      22.913  15.326  32.754  1.00  4.380          H  
ATOM   7435  N   VAL C 478      26.537  13.695  36.358  1.00  2.780          N  
ATOM   7436  CA  VAL C 478      27.150  13.920  37.654  1.00  2.920          C  
ATOM   7437  C   VAL C 478      28.061  15.140  37.576  1.00  3.080          C  
ATOM   7438  O   VAL C 478      28.037  15.964  38.496  1.00  3.200          O  
ATOM   7439  CB  VAL C 478      27.883  12.665  38.165  1.00  4.030          C  
ATOM   7440  CG1 VAL C 478      28.682  12.976  39.451  1.00  4.030          C  
ATOM   7441  CG2 VAL C 478      26.847  11.595  38.470  1.00  4.030          C  
ATOM   7442  H   VAL C 478      26.720  12.817  35.854  1.00  3.340          H  
ATOM   7443  HA  VAL C 478      26.363  14.140  38.371  1.00  3.500          H  
ATOM   7444  HB  VAL C 478      28.580  12.310  37.400  1.00  4.840          H  
ATOM   7445 1HG1 VAL C 478      29.176  12.061  39.790  1.00  4.840          H  
ATOM   7446 2HG1 VAL C 478      29.435  13.738  39.256  1.00  4.840          H  
ATOM   7447 3HG1 VAL C 478      28.004  13.327  40.231  1.00  4.840          H  
ATOM   7448 1HG2 VAL C 478      27.339  10.695  38.835  1.00  4.840          H  
ATOM   7449 2HG2 VAL C 478      26.193  11.983  39.218  1.00  4.840          H  
ATOM   7450 3HG2 VAL C 478      26.278  11.355  37.592  1.00  4.840          H  
ATOM   7451  N   ASP C 479      28.871  15.264  36.506  1.00  3.110          N  
ATOM   7452  CA  ASP C 479      29.713  16.448  36.360  1.00  3.280          C  
ATOM   7453  C   ASP C 479      28.878  17.727  36.261  1.00  3.320          C  
ATOM   7454  O   ASP C 479      29.261  18.742  36.842  1.00  3.490          O  
ATOM   7455  CB  ASP C 479      30.618  16.376  35.123  1.00  4.520          C  
ATOM   7456  CG  ASP C 479      31.810  15.406  35.226  1.00  4.520          C  
ATOM   7457  OD1 ASP C 479      32.125  14.954  36.302  1.00  4.520          O  
ATOM   7458  OD2 ASP C 479      32.421  15.166  34.208  1.00  4.520          O  
ATOM   7459  H   ASP C 479      28.912  14.517  35.804  1.00  3.730          H  
ATOM   7460  HA  ASP C 479      30.350  16.521  37.240  1.00  3.940          H  
ATOM   7461 1HB  ASP C 479      30.012  16.078  34.268  1.00  5.430          H  
ATOM   7462 2HB  ASP C 479      31.002  17.370  34.905  1.00  5.430          H  
ATOM   7463  N   LEU C 480      27.732  17.700  35.554  1.00  3.170          N  
ATOM   7464  CA  LEU C 480      26.912  18.909  35.460  1.00  3.200          C  
ATOM   7465  C   LEU C 480      26.425  19.301  36.844  1.00  3.260          C  
ATOM   7466  O   LEU C 480      26.417  20.479  37.198  1.00  3.390          O  
ATOM   7467  CB  LEU C 480      25.664  18.706  34.573  1.00  4.470          C  
ATOM   7468  CG  LEU C 480      25.827  18.527  33.041  1.00  4.470          C  
ATOM   7469  CD1 LEU C 480      24.485  18.162  32.452  1.00  4.470          C  
ATOM   7470  CD2 LEU C 480      26.293  19.792  32.403  1.00  4.470          C  
ATOM   7471  H   LEU C 480      27.476  16.853  35.041  1.00  3.800          H  
ATOM   7472  HA  LEU C 480      27.524  19.717  35.067  1.00  3.840          H  
ATOM   7473 1HB  LEU C 480      25.152  17.820  34.935  1.00  5.360          H  
ATOM   7474 2HB  LEU C 480      25.014  19.551  34.722  1.00  5.360          H  
ATOM   7475  HG  LEU C 480      26.533  17.728  32.835  1.00  5.360          H  
ATOM   7476 1HD1 LEU C 480      24.580  18.033  31.381  1.00  5.360          H  
ATOM   7477 2HD1 LEU C 480      24.128  17.251  32.897  1.00  5.360          H  
ATOM   7478 3HD1 LEU C 480      23.797  18.960  32.654  1.00  5.360          H  
ATOM   7479 1HD2 LEU C 480      26.367  19.618  31.334  1.00  5.360          H  
ATOM   7480 2HD2 LEU C 480      25.579  20.594  32.593  1.00  5.360          H  
ATOM   7481 3HD2 LEU C 480      27.270  20.078  32.793  1.00  5.360          H  
ATOM   7482  N   HIS C 481      26.027  18.317  37.641  1.00  3.180          N  
ATOM   7483  CA  HIS C 481      25.560  18.579  38.990  1.00  3.240          C  
ATOM   7484  C   HIS C 481      26.706  19.174  39.810  1.00  3.430          C  
ATOM   7485  O   HIS C 481      26.579  20.232  40.431  1.00  3.540          O  
ATOM   7486  CB  HIS C 481      25.061  17.284  39.636  1.00  4.510          C  
ATOM   7487  CG  HIS C 481      24.458  17.439  40.981  1.00  4.510          C  
ATOM   7488  ND1 HIS C 481      23.193  17.956  41.174  1.00  4.510          N  
ATOM   7489  CD2 HIS C 481      24.932  17.140  42.203  1.00  4.510          C  
ATOM   7490  CE1 HIS C 481      22.918  17.960  42.465  1.00  4.510          C  
ATOM   7491  NE2 HIS C 481      23.954  17.469  43.110  1.00  4.510          N  
ATOM   7492  H   HIS C 481      25.994  17.359  37.276  1.00  3.820          H  
ATOM   7493  HA  HIS C 481      24.742  19.296  38.971  1.00  3.890          H  
ATOM   7494 1HB  HIS C 481      24.331  16.826  38.992  1.00  5.410          H  
ATOM   7495 2HB  HIS C 481      25.886  16.583  39.720  1.00  5.410          H  
ATOM   7496  HD2 HIS C 481      25.908  16.713  42.423  1.00  5.410          H  
ATOM   7497  HE1 HIS C 481      21.992  18.307  42.920  1.00  5.410          H  
ATOM   7498  HE2 HIS C 481      24.018  17.348  44.113  1.00  5.410          H  
ATOM   7499  N   ALA C 482      27.866  18.523  39.782  1.00  3.470          N  
ATOM   7500  CA  ALA C 482      28.998  18.994  40.560  1.00  3.640          C  
ATOM   7501  C   ALA C 482      29.398  20.428  40.193  1.00  3.770          C  
ATOM   7502  O   ALA C 482      29.786  21.209  41.066  1.00  3.900          O  
ATOM   7503  CB  ALA C 482      30.177  18.066  40.343  1.00  5.030          C  
ATOM   7504  H   ALA C 482      27.950  17.659  39.238  1.00  4.160          H  
ATOM   7505  HA  ALA C 482      28.712  18.980  41.611  1.00  4.370          H  
ATOM   7506 1HB  ALA C 482      31.018  18.397  40.947  1.00  6.030          H  
ATOM   7507 2HB  ALA C 482      29.896  17.051  40.625  1.00  6.030          H  
ATOM   7508 3HB  ALA C 482      30.453  18.084  39.289  1.00  6.030          H  
ATOM   7509  N   ARG C 483      29.292  20.771  38.909  1.00  3.740          N  
ATOM   7510  CA  ARG C 483      29.651  22.090  38.416  1.00  3.850          C  
ATOM   7511  C   ARG C 483      28.591  23.178  38.649  1.00  3.850          C  
ATOM   7512  O   ARG C 483      28.946  24.318  38.960  1.00  4.000          O  
ATOM   7513  CB  ARG C 483      29.926  21.995  36.928  1.00  5.350          C  
ATOM   7514  CG  ARG C 483      31.175  21.217  36.564  1.00  5.350          C  
ATOM   7515  CD  ARG C 483      31.293  21.027  35.095  1.00  5.350          C  
ATOM   7516  NE  ARG C 483      32.435  20.183  34.757  1.00  5.350          N  
ATOM   7517  CZ  ARG C 483      32.837  19.876  33.504  1.00  5.350          C  
ATOM   7518  NH1 ARG C 483      32.203  20.355  32.454  1.00  5.350          N  
ATOM   7519  NH2 ARG C 483      33.888  19.083  33.333  1.00  5.350          N  
ATOM   7520  H   ARG C 483      29.009  20.052  38.238  1.00  4.490          H  
ATOM   7521  HA  ARG C 483      30.567  22.394  38.920  1.00  4.620          H  
ATOM   7522 1HB  ARG C 483      29.085  21.498  36.446  1.00  6.420          H  
ATOM   7523 2HB  ARG C 483      30.005  22.994  36.501  1.00  6.420          H  
ATOM   7524 1HG  ARG C 483      32.046  21.776  36.898  1.00  6.420          H  
ATOM   7525 2HG  ARG C 483      31.173  20.247  37.047  1.00  6.420          H  
ATOM   7526 1HD  ARG C 483      30.384  20.546  34.719  1.00  6.420          H  
ATOM   7527 2HD  ARG C 483      31.419  21.996  34.610  1.00  6.420          H  
ATOM   7528  HE  ARG C 483      32.960  19.785  35.525  1.00  6.420          H  
ATOM   7529 1HH1 ARG C 483      31.375  20.961  32.556  1.00  6.420          H  
ATOM   7530 2HH1 ARG C 483      32.517  20.129  31.523  1.00  6.420          H  
ATOM   7531 1HH2 ARG C 483      34.376  18.706  34.137  1.00  6.420          H  
ATOM   7532 2HH2 ARG C 483      34.197  18.844  32.402  1.00  6.420          H  
ATOM   7533  N   TYR C 484      27.301  22.847  38.491  1.00  3.710          N  
ATOM   7534  CA  TYR C 484      26.248  23.853  38.591  1.00  3.720          C  
ATOM   7535  C   TYR C 484      25.236  23.708  39.744  1.00  3.700          C  
ATOM   7536  O   TYR C 484      24.360  24.563  39.896  1.00  3.740          O  
ATOM   7537  CB  TYR C 484      25.477  23.861  37.280  1.00  5.200          C  
ATOM   7538  CG  TYR C 484      26.301  24.172  36.074  1.00  5.200          C  
ATOM   7539  CD1 TYR C 484      26.775  23.133  35.320  1.00  5.200          C  
ATOM   7540  CD2 TYR C 484      26.595  25.470  35.715  1.00  5.200          C  
ATOM   7541  CE1 TYR C 484      27.545  23.361  34.244  1.00  5.200          C  
ATOM   7542  CE2 TYR C 484      27.368  25.710  34.610  1.00  5.200          C  
ATOM   7543  CZ  TYR C 484      27.850  24.655  33.876  1.00  5.200          C  
ATOM   7544  OH  TYR C 484      28.642  24.884  32.781  1.00  5.200          O  
ATOM   7545  H   TYR C 484      27.047  21.899  38.201  1.00  4.450          H  
ATOM   7546  HA  TYR C 484      26.733  24.820  38.712  1.00  4.460          H  
ATOM   7547 1HB  TYR C 484      25.063  22.894  37.149  1.00  6.240          H  
ATOM   7548 2HB  TYR C 484      24.673  24.567  37.337  1.00  6.240          H  
ATOM   7549  HD1 TYR C 484      26.548  22.123  35.589  1.00  6.240          H  
ATOM   7550  HD2 TYR C 484      26.228  26.298  36.295  1.00  6.240          H  
ATOM   7551  HE1 TYR C 484      27.924  22.518  33.677  1.00  6.240          H  
ATOM   7552  HE2 TYR C 484      27.608  26.734  34.322  1.00  6.240          H  
ATOM   7553  HH  TYR C 484      28.898  24.034  32.382  1.00  6.240          H  
ATOM   7554  N   ALA C 485      25.336  22.700  40.610  1.00  3.660          N  
ATOM   7555  CA  ALA C 485      24.353  22.590  41.693  1.00  3.660          C  
ATOM   7556  C   ALA C 485      24.362  23.859  42.551  1.00  3.830          C  
ATOM   7557  O   ALA C 485      23.304  24.327  42.992  1.00  3.850          O  
ATOM   7558  CB  ALA C 485      24.625  21.372  42.552  1.00  5.120          C  
ATOM   7559  H   ALA C 485      26.023  21.958  40.493  1.00  4.390          H  
ATOM   7560  HA  ALA C 485      23.369  22.488  41.248  1.00  4.390          H  
ATOM   7561 1HB  ALA C 485      23.871  21.296  43.333  1.00  6.150          H  
ATOM   7562 2HB  ALA C 485      24.586  20.482  41.928  1.00  6.150          H  
ATOM   7563 3HB  ALA C 485      25.610  21.454  43.003  1.00  6.150          H  
ATOM   7564  N   GLU C 486      25.549  24.446  42.722  1.00  3.970          N  
ATOM   7565  CA  GLU C 486      25.779  25.663  43.495  1.00  4.150          C  
ATOM   7566  C   GLU C 486      25.089  26.900  42.911  1.00  4.230          C  
ATOM   7567  O   GLU C 486      24.950  27.914  43.597  1.00  4.400          O  
ATOM   7568  CB  GLU C 486      27.280  25.924  43.626  1.00  5.740          C  
ATOM   7569  CG  GLU C 486      28.019  24.905  44.498  1.00  5.740          C  
ATOM   7570  CD  GLU C 486      29.497  25.187  44.625  1.00  5.740          C  
ATOM   7571  OE1 GLU C 486      29.968  26.094  43.981  1.00  5.740          O  
ATOM   7572  OE2 GLU C 486      30.149  24.496  45.369  1.00  5.740          O  
ATOM   7573  H   GLU C 486      26.359  23.980  42.328  1.00  4.760          H  
ATOM   7574  HA  GLU C 486      25.377  25.503  44.495  1.00  4.980          H  
ATOM   7575 1HB  GLU C 486      27.736  25.914  42.634  1.00  6.890          H  
ATOM   7576 2HB  GLU C 486      27.442  26.914  44.052  1.00  6.890          H  
ATOM   7577 1HG  GLU C 486      27.573  24.907  45.492  1.00  6.890          H  
ATOM   7578 2HG  GLU C 486      27.880  23.911  44.072  1.00  6.890          H  
ATOM   7579  N   CYS C 487      24.722  26.862  41.627  1.00  4.130          N  
ATOM   7580  CA  CYS C 487      24.063  28.005  41.018  1.00  4.220          C  
ATOM   7581  C   CYS C 487      22.593  27.702  40.746  1.00  4.090          C  
ATOM   7582  O   CYS C 487      21.908  28.479  40.079  1.00  4.140          O  
ATOM   7583  CB  CYS C 487      24.776  28.483  39.759  1.00  5.870          C  
ATOM   7584  SG  CYS C 487      24.804  27.342  38.455  1.00  5.870          S  
ATOM   7585  H   CYS C 487      24.831  26.009  41.082  1.00  4.960          H  
ATOM   7586  HA  CYS C 487      24.100  28.834  41.722  1.00  5.060          H  
ATOM   7587 1HB  CYS C 487      24.297  29.391  39.395  1.00  7.050          H  
ATOM   7588 2HB  CYS C 487      25.805  28.731  40.009  1.00  7.050          H  
ATOM   7589  HG  CYS C 487      23.526  27.525  38.063  1.00  7.050          H  
ATOM   7590  N   GLY C 488      22.082  26.599  41.304  1.00  3.930          N  
ATOM   7591  CA  GLY C 488      20.688  26.265  41.110  1.00  3.820          C  
ATOM   7592  C   GLY C 488      20.382  25.107  40.162  1.00  3.600          C  
ATOM   7593  O   GLY C 488      19.229  24.961  39.759  1.00  3.510          O  
ATOM   7594  H   GLY C 488      22.653  25.978  41.885  1.00  4.720          H  
ATOM   7595 1HA  GLY C 488      20.263  26.035  42.086  1.00  4.580          H  
ATOM   7596 2HA  GLY C 488      20.160  27.151  40.761  1.00  4.580          H  
ATOM   7597  N   LEU C 489      21.369  24.308  39.735  1.00  3.530          N  
ATOM   7598  CA  LEU C 489      21.017  23.189  38.857  1.00  3.340          C  
ATOM   7599  C   LEU C 489      20.598  21.947  39.633  1.00  3.230          C  
ATOM   7600  O   LEU C 489      21.285  21.510  40.562  1.00  3.300          O  
ATOM   7601  CB  LEU C 489      22.193  22.757  37.955  1.00  4.750          C  
ATOM   7602  CG  LEU C 489      21.893  21.610  36.894  1.00  4.750          C  
ATOM   7603  CD1 LEU C 489      20.935  22.136  35.849  1.00  4.750          C  
ATOM   7604  CD2 LEU C 489      23.175  21.136  36.234  1.00  4.750          C  
ATOM   7605  H   LEU C 489      22.349  24.455  39.990  1.00  4.240          H  
ATOM   7606  HA  LEU C 489      20.186  23.503  38.238  1.00  4.010          H  
ATOM   7607 1HB  LEU C 489      22.553  23.607  37.425  1.00  5.700          H  
ATOM   7608 2HB  LEU C 489      22.985  22.391  38.597  1.00  5.700          H  
ATOM   7609  HG  LEU C 489      21.435  20.757  37.390  1.00  5.700          H  
ATOM   7610 1HD1 LEU C 489      20.739  21.367  35.143  1.00  5.700          H  
ATOM   7611 2HD1 LEU C 489      20.005  22.444  36.290  1.00  5.700          H  
ATOM   7612 3HD1 LEU C 489      21.389  22.974  35.355  1.00  5.700          H  
ATOM   7613 1HD2 LEU C 489      22.937  20.349  35.525  1.00  5.700          H  
ATOM   7614 2HD2 LEU C 489      23.649  21.956  35.707  1.00  5.700          H  
ATOM   7615 3HD2 LEU C 489      23.847  20.748  36.994  1.00  5.700          H  
ATOM   7616  N   ARG C 490      19.524  21.313  39.182  1.00  3.080          N  
ATOM   7617  CA  ARG C 490      19.096  20.034  39.730  1.00  2.980          C  
ATOM   7618  C   ARG C 490      18.779  19.070  38.588  1.00  2.780          C  
ATOM   7619  O   ARG C 490      18.323  19.480  37.525  1.00  2.710          O  
ATOM   7620  CB  ARG C 490      17.892  20.199  40.655  1.00  4.210          C  
ATOM   7621  CG  ARG C 490      18.148  21.045  41.925  1.00  4.210          C  
ATOM   7622  CD  ARG C 490      19.056  20.341  42.891  1.00  4.210          C  
ATOM   7623  NE  ARG C 490      19.250  21.082  44.124  1.00  4.210          N  
ATOM   7624  CZ  ARG C 490      20.184  22.047  44.327  1.00  4.210          C  
ATOM   7625  NH1 ARG C 490      21.010  22.430  43.361  1.00  4.210          N  
ATOM   7626  NH2 ARG C 490      20.264  22.617  45.524  1.00  4.210          N  
ATOM   7627  H   ARG C 490      18.956  21.777  38.465  1.00  3.700          H  
ATOM   7628  HA  ARG C 490      19.920  19.604  40.295  1.00  3.580          H  
ATOM   7629 1HB  ARG C 490      17.098  20.684  40.113  1.00  5.050          H  
ATOM   7630 2HB  ARG C 490      17.526  19.219  40.962  1.00  5.050          H  
ATOM   7631 1HG  ARG C 490      18.599  21.993  41.649  1.00  5.050          H  
ATOM   7632 2HG  ARG C 490      17.203  21.241  42.429  1.00  5.050          H  
ATOM   7633 1HD  ARG C 490      18.615  19.377  43.146  1.00  5.050          H  
ATOM   7634 2HD  ARG C 490      20.030  20.176  42.448  1.00  5.050          H  
ATOM   7635  HE  ARG C 490      18.652  20.843  44.904  1.00  5.050          H  
ATOM   7636 1HH1 ARG C 490      20.984  22.009  42.416  1.00  5.050          H  
ATOM   7637 2HH1 ARG C 490      21.701  23.175  43.529  1.00  5.050          H  
ATOM   7638 1HH2 ARG C 490      19.637  22.330  46.263  1.00  5.050          H  
ATOM   7639 2HH2 ARG C 490      20.953  23.334  45.700  1.00  5.050          H  
ATOM   7640  N   ILE C 491      19.062  17.794  38.795  1.00  2.700          N  
ATOM   7641  CA  ILE C 491      18.803  16.781  37.778  1.00  2.530          C  
ATOM   7642  C   ILE C 491      17.808  15.768  38.327  1.00  2.450          C  
ATOM   7643  O   ILE C 491      17.949  15.307  39.458  1.00  2.530          O  
ATOM   7644  CB  ILE C 491      20.116  16.096  37.321  1.00  3.610          C  
ATOM   7645  CG1 ILE C 491      21.099  17.185  36.751  1.00  3.610          C  
ATOM   7646  CG2 ILE C 491      19.813  14.978  36.275  1.00  3.610          C  
ATOM   7647  CD1 ILE C 491      22.490  16.706  36.439  1.00  3.610          C  
ATOM   7648  H   ILE C 491      19.448  17.516  39.684  1.00  3.240          H  
ATOM   7649  HA  ILE C 491      18.352  17.254  36.911  1.00  3.040          H  
ATOM   7650  HB  ILE C 491      20.593  15.667  38.158  1.00  4.330          H  
ATOM   7651 1HG1 ILE C 491      20.688  17.608  35.878  1.00  4.330          H  
ATOM   7652 2HG1 ILE C 491      21.201  17.969  37.495  1.00  4.330          H  
ATOM   7653 1HG2 ILE C 491      20.731  14.492  35.980  1.00  4.330          H  
ATOM   7654 2HG2 ILE C 491      19.155  14.227  36.711  1.00  4.330          H  
ATOM   7655 3HG2 ILE C 491      19.330  15.415  35.397  1.00  4.330          H  
ATOM   7656 1HD1 ILE C 491      23.087  17.543  36.086  1.00  4.330          H  
ATOM   7657 2HD1 ILE C 491      22.940  16.295  37.332  1.00  4.330          H  
ATOM   7658 3HD1 ILE C 491      22.469  15.953  35.683  1.00  4.330          H  
ATOM   7659  N   LEU C 492      16.771  15.483  37.546  1.00  2.320          N  
ATOM   7660  CA  LEU C 492      15.713  14.557  37.912  1.00  2.250          C  
ATOM   7661  C   LEU C 492      15.748  13.327  37.017  1.00  2.090          C  
ATOM   7662  O   LEU C 492      15.234  13.363  35.889  1.00  1.980          O  
ATOM   7663  CB  LEU C 492      14.331  15.197  37.696  1.00  3.180          C  
ATOM   7664  CG  LEU C 492      13.815  16.317  38.638  1.00  3.180          C  
ATOM   7665  CD1 LEU C 492      14.510  17.653  38.345  1.00  3.180          C  
ATOM   7666  CD2 LEU C 492      12.304  16.450  38.407  1.00  3.180          C  
ATOM   7667  H   LEU C 492      16.736  15.922  36.629  1.00  2.780          H  
ATOM   7668  HA  LEU C 492      15.854  14.246  38.947  1.00  2.700          H  
ATOM   7669 1HB  LEU C 492      14.307  15.590  36.698  1.00  3.810          H  
ATOM   7670 2HB  LEU C 492      13.616  14.401  37.754  1.00  3.810          H  
ATOM   7671  HG  LEU C 492      14.013  16.059  39.674  1.00  3.810          H  
ATOM   7672 1HD1 LEU C 492      14.108  18.422  39.000  1.00  3.810          H  
ATOM   7673 2HD1 LEU C 492      15.572  17.588  38.508  1.00  3.810          H  
ATOM   7674 3HD1 LEU C 492      14.320  17.920  37.319  1.00  3.810          H  
ATOM   7675 1HD2 LEU C 492      11.907  17.228  39.044  1.00  3.810          H  
ATOM   7676 2HD2 LEU C 492      12.109  16.709  37.375  1.00  3.810          H  
ATOM   7677 3HD2 LEU C 492      11.814  15.504  38.637  1.00  3.810          H  
ATOM   7678  N   ALA C 493      16.367  12.250  37.489  1.00  2.100          N  
ATOM   7679  CA  ALA C 493      16.505  11.076  36.640  1.00  1.970          C  
ATOM   7680  C   ALA C 493      15.403  10.065  36.897  1.00  1.920          C  
ATOM   7681  O   ALA C 493      15.162   9.660  38.033  1.00  2.020          O  
ATOM   7682  CB  ALA C 493      17.869  10.473  36.842  1.00  2.810          C  
ATOM   7683  H   ALA C 493      16.767  12.256  38.437  1.00  2.520          H  
ATOM   7684  HA  ALA C 493      16.402  11.385  35.608  1.00  2.360          H  
ATOM   7685 1HB  ALA C 493      17.984   9.613  36.196  1.00  3.370          H  
ATOM   7686 2HB  ALA C 493      18.609  11.220  36.595  1.00  3.370          H  
ATOM   7687 3HB  ALA C 493      17.976  10.180  37.875  1.00  3.370          H  
ATOM   7688  N   PHE C 494      14.738   9.667  35.820  1.00  1.790          N  
ATOM   7689  CA  PHE C 494      13.638   8.720  35.831  1.00  1.770          C  
ATOM   7690  C   PHE C 494      13.964   7.454  35.037  1.00  1.700          C  
ATOM   7691  O   PHE C 494      13.956   7.478  33.809  1.00  1.590          O  
ATOM   7692  CB  PHE C 494      12.405   9.355  35.212  1.00  2.490          C  
ATOM   7693  CG  PHE C 494      11.781  10.494  35.984  1.00  2.490          C  
ATOM   7694  CD1 PHE C 494      12.214  11.806  35.859  1.00  2.490          C  
ATOM   7695  CD2 PHE C 494      10.714  10.239  36.818  1.00  2.490          C  
ATOM   7696  CE1 PHE C 494      11.580  12.820  36.560  1.00  2.490          C  
ATOM   7697  CE2 PHE C 494      10.093  11.246  37.504  1.00  2.490          C  
ATOM   7698  CZ  PHE C 494      10.524  12.540  37.379  1.00  2.490          C  
ATOM   7699  H   PHE C 494      15.001  10.067  34.916  1.00  2.150          H  
ATOM   7700  HA  PHE C 494      13.392   8.487  36.860  1.00  2.120          H  
ATOM   7701 1HB  PHE C 494      12.656   9.723  34.210  1.00  2.980          H  
ATOM   7702 2HB  PHE C 494      11.668   8.593  35.089  1.00  2.980          H  
ATOM   7703  HD1 PHE C 494      13.061  12.034  35.202  1.00  2.980          H  
ATOM   7704  HD2 PHE C 494      10.358   9.208  36.927  1.00  2.980          H  
ATOM   7705  HE1 PHE C 494      11.914  13.839  36.463  1.00  2.980          H  
ATOM   7706  HE2 PHE C 494       9.264  11.012  38.141  1.00  2.980          H  
ATOM   7707  HZ  PHE C 494      10.029  13.339  37.929  1.00  2.980          H  
ATOM   7708  N   PRO C 495      14.265   6.333  35.671  1.00  1.780          N  
ATOM   7709  CA  PRO C 495      14.615   5.103  35.006  1.00  1.760          C  
ATOM   7710  C   PRO C 495      13.462   4.653  34.136  1.00  1.700          C  
ATOM   7711  O   PRO C 495      12.300   4.850  34.504  1.00  1.740          O  
ATOM   7712  CB  PRO C 495      14.833   4.154  36.178  1.00  2.640          C  
ATOM   7713  CG  PRO C 495      15.123   5.043  37.346  1.00  2.640          C  
ATOM   7714  CD  PRO C 495      14.309   6.269  37.120  1.00  2.640          C  
ATOM   7715  HA  PRO C 495      15.516   5.228  34.408  1.00  2.110          H  
ATOM   7716 1HB  PRO C 495      13.990   3.497  36.311  1.00  3.170          H  
ATOM   7717 2HB  PRO C 495      15.683   3.518  35.964  1.00  3.170          H  
ATOM   7718 1HG  PRO C 495      14.840   4.548  38.289  1.00  3.170          H  
ATOM   7719 2HG  PRO C 495      16.196   5.254  37.402  1.00  3.170          H  
ATOM   7720 1HD  PRO C 495      13.295   6.161  37.531  1.00  3.170          H  
ATOM   7721 2HD  PRO C 495      14.862   7.105  37.569  1.00  3.170          H  
ATOM   7722  N   CYS C 496      13.763   4.027  33.005  1.00  1.640          N  
ATOM   7723  CA  CYS C 496      12.689   3.500  32.175  1.00  1.620          C  
ATOM   7724  C   CYS C 496      13.151   2.272  31.388  1.00  1.690          C  
ATOM   7725  O   CYS C 496      14.208   2.279  30.751  1.00  1.750          O  
ATOM   7726  CB  CYS C 496      12.204   4.583  31.210  1.00  2.280          C  
ATOM   7727  SG  CYS C 496      10.797   4.095  30.256  1.00  2.280          S  
ATOM   7728  H   CYS C 496      14.748   3.956  32.725  1.00  1.970          H  
ATOM   7729  HA  CYS C 496      11.857   3.212  32.819  1.00  1.940          H  
ATOM   7730 1HB  CYS C 496      11.931   5.481  31.779  1.00  2.730          H  
ATOM   7731 2HB  CYS C 496      13.006   4.855  30.528  1.00  2.730          H  
ATOM   7732  HG  CYS C 496       9.979   4.100  31.345  1.00  2.730          H  
ATOM   7733  N   ASN C 497      12.274   1.260  31.319  1.00  1.750          N  
ATOM   7734  CA  ASN C 497      12.562   0.006  30.621  1.00  1.830          C  
ATOM   7735  C   ASN C 497      11.793  -0.195  29.319  1.00  1.850          C  
ATOM   7736  O   ASN C 497      11.605  -1.327  28.880  1.00  2.000          O  
ATOM   7737  CB  ASN C 497      12.282  -1.161  31.551  1.00  2.530          C  
ATOM   7738  CG  ASN C 497      12.937  -2.446  31.134  1.00  2.530          C  
ATOM   7739  OD1 ASN C 497      14.087  -2.458  30.679  1.00  2.530          O  
ATOM   7740  ND2 ASN C 497      12.217  -3.540  31.278  1.00  2.530          N  
ATOM   7741  H   ASN C 497      11.406   1.337  31.832  1.00  2.100          H  
ATOM   7742  HA  ASN C 497      13.623   0.000  30.367  1.00  2.200          H  
ATOM   7743 1HB  ASN C 497      12.637  -0.908  32.542  1.00  3.040          H  
ATOM   7744 2HB  ASN C 497      11.208  -1.321  31.620  1.00  3.040          H  
ATOM   7745 1HD2 ASN C 497      12.590  -4.430  31.013  1.00  3.040          H  
ATOM   7746 2HD2 ASN C 497      11.288  -3.479  31.641  1.00  3.040          H  
ATOM   7747  N   GLN C 498      11.353   0.891  28.699  1.00  1.730          N  
ATOM   7748  CA  GLN C 498      10.625   0.817  27.430  1.00  1.750          C  
ATOM   7749  C   GLN C 498      11.547   0.878  26.226  1.00  1.730          C  
ATOM   7750  O   GLN C 498      11.093   0.837  25.082  1.00  1.860          O  
ATOM   7751  CB  GLN C 498       9.593   1.941  27.308  1.00  2.440          C  
ATOM   7752  CG  GLN C 498       8.441   1.856  28.281  1.00  2.440          C  
ATOM   7753  CD  GLN C 498       7.480   3.027  28.125  1.00  2.440          C  
ATOM   7754  OE1 GLN C 498       7.895   4.198  28.131  1.00  2.440          O  
ATOM   7755  NE2 GLN C 498       6.205   2.725  27.965  1.00  2.440          N  
ATOM   7756  H   GLN C 498      11.513   1.793  29.138  1.00  2.080          H  
ATOM   7757  HA  GLN C 498      10.095  -0.134  27.395  1.00  2.100          H  
ATOM   7758 1HB  GLN C 498      10.088   2.900  27.448  1.00  2.930          H  
ATOM   7759 2HB  GLN C 498       9.179   1.941  26.301  1.00  2.930          H  
ATOM   7760 1HG  GLN C 498       7.892   0.935  28.091  1.00  2.930          H  
ATOM   7761 2HG  GLN C 498       8.826   1.854  29.299  1.00  2.930          H  
ATOM   7762 1HE2 GLN C 498       5.491   3.456  27.832  1.00  2.930          H  
ATOM   7763 2HE2 GLN C 498       5.914   1.768  27.959  1.00  2.930          H  
ATOM   7764  N   PHE C 499      12.838   0.992  26.485  1.00  1.650          N  
ATOM   7765  CA  PHE C 499      13.809   1.164  25.431  1.00  1.650          C  
ATOM   7766  C   PHE C 499      14.836   0.054  25.392  1.00  1.740          C  
ATOM   7767  O   PHE C 499      15.801   0.063  26.159  1.00  1.740          O  
ATOM   7768  CB  PHE C 499      14.498   2.484  25.671  1.00  2.310          C  
ATOM   7769  CG  PHE C 499      13.530   3.534  25.734  1.00  2.310          C  
ATOM   7770  CD1 PHE C 499      13.210   4.092  26.955  1.00  2.310          C  
ATOM   7771  CD2 PHE C 499      12.852   3.926  24.618  1.00  2.310          C  
ATOM   7772  CE1 PHE C 499      12.245   5.029  27.040  1.00  2.310          C  
ATOM   7773  CE2 PHE C 499      11.886   4.849  24.711  1.00  2.310          C  
ATOM   7774  CZ  PHE C 499      11.578   5.397  25.919  1.00  2.310          C  
ATOM   7775  H   PHE C 499      13.130   1.001  27.449  1.00  1.980          H  
ATOM   7776  HA  PHE C 499      13.289   1.185  24.473  1.00  1.980          H  
ATOM   7777 1HB  PHE C 499      15.009   2.436  26.607  1.00  2.770          H  
ATOM   7778 2HB  PHE C 499      15.205   2.705  24.915  1.00  2.770          H  
ATOM   7779  HD1 PHE C 499      13.737   3.766  27.852  1.00  2.770          H  
ATOM   7780  HD2 PHE C 499      13.084   3.477  23.648  1.00  2.770          H  
ATOM   7781  HE1 PHE C 499      11.993   5.472  27.997  1.00  2.770          H  
ATOM   7782  HE2 PHE C 499      11.346   5.146  23.816  1.00  2.770          H  
ATOM   7783  HZ  PHE C 499      10.801   6.119  25.981  1.00  2.770          H  
ATOM   7784  N   GLY C 500      14.559  -0.972  24.586  1.00  1.860          N  
ATOM   7785  CA  GLY C 500      15.471  -2.102  24.420  1.00  1.960          C  
ATOM   7786  C   GLY C 500      15.545  -3.008  25.632  1.00  2.050          C  
ATOM   7787  O   GLY C 500      16.470  -3.810  25.749  1.00  2.120          O  
ATOM   7788  H   GLY C 500      13.717  -0.932  24.022  1.00  2.230          H  
ATOM   7789 1HA  GLY C 500      15.156  -2.687  23.556  1.00  2.350          H  
ATOM   7790 2HA  GLY C 500      16.464  -1.729  24.193  1.00  2.350          H  
ATOM   7791  N   LYS C 501      14.618  -2.843  26.564  1.00  2.040          N  
ATOM   7792  CA  LYS C 501      14.645  -3.582  27.817  1.00  2.140          C  
ATOM   7793  C   LYS C 501      16.000  -3.383  28.530  1.00  2.110          C  
ATOM   7794  O   LYS C 501      16.566  -4.331  29.077  1.00  2.220          O  
ATOM   7795  CB  LYS C 501      14.388  -5.074  27.584  1.00  2.960          C  
ATOM   7796  CG  LYS C 501      13.042  -5.379  26.946  1.00  2.960          C  
ATOM   7797  CD  LYS C 501      12.815  -6.875  26.815  1.00  2.960          C  
ATOM   7798  CE  LYS C 501      11.480  -7.178  26.146  1.00  2.960          C  
ATOM   7799  NZ  LYS C 501      11.260  -8.642  25.982  1.00  2.960          N  
ATOM   7800  H   LYS C 501      13.882  -2.172  26.395  1.00  2.450          H  
ATOM   7801  HA  LYS C 501      13.848  -3.195  28.443  1.00  2.570          H  
ATOM   7802 1HB  LYS C 501      15.169  -5.505  26.964  1.00  3.550          H  
ATOM   7803 2HB  LYS C 501      14.419  -5.591  28.544  1.00  3.550          H  
ATOM   7804 1HG  LYS C 501      12.251  -4.944  27.558  1.00  3.550          H  
ATOM   7805 2HG  LYS C 501      13.003  -4.924  25.959  1.00  3.550          H  
ATOM   7806 1HD  LYS C 501      13.620  -7.311  26.221  1.00  3.550          H  
ATOM   7807 2HD  LYS C 501      12.830  -7.331  27.804  1.00  3.550          H  
ATOM   7808 1HE  LYS C 501      10.676  -6.766  26.754  1.00  3.550          H  
ATOM   7809 2HE  LYS C 501      11.459  -6.707  25.164  1.00  3.550          H  
ATOM   7810 1HZ  LYS C 501      10.367  -8.800  25.536  1.00  3.550          H  
ATOM   7811 2HZ  LYS C 501      11.996  -9.032  25.410  1.00  3.550          H  
ATOM   7812 3HZ  LYS C 501      11.267  -9.090  26.888  1.00  3.550          H  
ATOM   7813  N   GLN C 502      16.509  -2.137  28.550  1.00  2.000          N  
ATOM   7814  CA  GLN C 502      17.800  -1.817  29.168  1.00  2.000          C  
ATOM   7815  C   GLN C 502      17.769  -1.365  30.652  1.00  2.010          C  
ATOM   7816  O   GLN C 502      18.804  -0.949  31.212  1.00  2.010          O  
ATOM   7817  CB  GLN C 502      18.469  -0.763  28.305  1.00  2.800          C  
ATOM   7818  CG  GLN C 502      18.707  -1.221  26.853  1.00  2.800          C  
ATOM   7819  CD  GLN C 502      19.666  -2.349  26.716  1.00  2.800          C  
ATOM   7820  OE1 GLN C 502      20.811  -2.220  27.123  1.00  2.800          O  
ATOM   7821  NE2 GLN C 502      19.234  -3.467  26.156  1.00  2.800          N  
ATOM   7822  H   GLN C 502      16.022  -1.396  28.039  1.00  2.400          H  
ATOM   7823  HA  GLN C 502      18.407  -2.720  29.124  1.00  2.400          H  
ATOM   7824 1HB  GLN C 502      17.844   0.136  28.280  1.00  3.360          H  
ATOM   7825 2HB  GLN C 502      19.425  -0.502  28.742  1.00  3.360          H  
ATOM   7826 1HG  GLN C 502      17.772  -1.550  26.451  1.00  3.360          H  
ATOM   7827 2HG  GLN C 502      19.066  -0.399  26.266  1.00  3.360          H  
ATOM   7828 1HE2 GLN C 502      19.850  -4.247  26.054  1.00  3.360          H  
ATOM   7829 2HE2 GLN C 502      18.260  -3.555  25.848  1.00  3.360          H  
ATOM   7830  N   GLU C 503      16.587  -1.385  31.282  1.00  2.010          N  
ATOM   7831  CA  GLU C 503      16.452  -1.032  32.699  1.00  2.040          C  
ATOM   7832  C   GLU C 503      15.507  -2.003  33.467  1.00  2.150          C  
ATOM   7833  O   GLU C 503      14.621  -1.542  34.182  1.00  2.100          O  
ATOM   7834  CB  GLU C 503      15.963   0.416  32.802  1.00  2.840          C  
ATOM   7835  CG  GLU C 503      15.961   1.124  34.196  1.00  2.840          C  
ATOM   7836  CD  GLU C 503      17.333   1.270  34.832  1.00  2.840          C  
ATOM   7837  OE1 GLU C 503      18.251   0.674  34.362  1.00  2.840          O  
ATOM   7838  OE2 GLU C 503      17.497   2.077  35.695  1.00  2.840          O  
ATOM   7839  H   GLU C 503      15.757  -1.703  30.784  1.00  2.410          H  
ATOM   7840  HA  GLU C 503      17.434  -1.106  33.156  1.00  2.450          H  
ATOM   7841 1HB  GLU C 503      16.507   1.033  32.098  1.00  3.410          H  
ATOM   7842 2HB  GLU C 503      14.938   0.426  32.484  1.00  3.410          H  
ATOM   7843 1HG  GLU C 503      15.570   2.117  34.029  1.00  3.410          H  
ATOM   7844 2HG  GLU C 503      15.295   0.634  34.888  1.00  3.410          H  
ATOM   7845  N   PRO C 504      15.617  -3.345  33.306  1.00  2.320          N  
ATOM   7846  CA  PRO C 504      14.760  -4.356  33.917  1.00  2.480          C  
ATOM   7847  C   PRO C 504      14.840  -4.529  35.440  1.00  2.550          C  
ATOM   7848  O   PRO C 504      13.916  -5.098  36.025  1.00  2.680          O  
ATOM   7849  CB  PRO C 504      15.228  -5.642  33.229  1.00  3.720          C  
ATOM   7850  CG  PRO C 504      16.640  -5.375  32.836  1.00  3.720          C  
ATOM   7851  CD  PRO C 504      16.687  -3.927  32.484  1.00  3.720          C  
ATOM   7852  HA  PRO C 504      13.723  -4.143  33.628  1.00  2.980          H  
ATOM   7853 1HB  PRO C 504      15.138  -6.492  33.927  1.00  4.460          H  
ATOM   7854 2HB  PRO C 504      14.584  -5.862  32.368  1.00  4.460          H  
ATOM   7855 1HG  PRO C 504      17.296  -5.631  33.650  1.00  4.460          H  
ATOM   7856 2HG  PRO C 504      16.923  -6.018  31.986  1.00  4.460          H  
ATOM   7857 1HD  PRO C 504      17.675  -3.502  32.720  1.00  4.460          H  
ATOM   7858 2HD  PRO C 504      16.438  -3.881  31.435  1.00  4.460          H  
ATOM   7859  N   GLY C 505      15.900  -4.042  36.090  1.00  2.510          N  
ATOM   7860  CA  GLY C 505      16.043  -4.277  37.525  1.00  2.620          C  
ATOM   7861  C   GLY C 505      15.117  -3.448  38.411  1.00  2.570          C  
ATOM   7862  O   GLY C 505      14.328  -2.610  37.947  1.00  2.420          O  
ATOM   7863  H   GLY C 505      16.658  -3.579  35.611  1.00  3.010          H  
ATOM   7864 1HA  GLY C 505      15.885  -5.336  37.730  1.00  3.140          H  
ATOM   7865 2HA  GLY C 505      17.076  -4.077  37.811  1.00  3.140          H  
ATOM   7866  N   SER C 506      15.203  -3.721  39.714  1.00  2.710          N  
ATOM   7867  CA  SER C 506      14.361  -3.081  40.724  1.00  2.730          C  
ATOM   7868  C   SER C 506      14.850  -1.698  41.065  1.00  2.640          C  
ATOM   7869  O   SER C 506      15.982  -1.338  40.741  1.00  2.570          O  
ATOM   7870  CB  SER C 506      14.336  -3.897  42.002  1.00  3.810          C  
ATOM   7871  OG  SER C 506      15.578  -3.853  42.664  1.00  3.810          O  
ATOM   7872  H   SER C 506      15.905  -4.416  40.009  1.00  3.250          H  
ATOM   7873  HA  SER C 506      13.347  -3.003  40.331  1.00  3.280          H  
ATOM   7874 1HB  SER C 506      13.560  -3.516  42.665  1.00  4.580          H  
ATOM   7875 2HB  SER C 506      14.089  -4.930  41.767  1.00  4.580          H  
ATOM   7876  HG  SER C 506      15.451  -4.374  43.478  1.00  4.580          H  
ATOM   7877  N   ASN C 507      14.028  -0.923  41.772  1.00  2.660          N  
ATOM   7878  CA  ASN C 507      14.461   0.404  42.175  1.00  2.620          C  
ATOM   7879  C   ASN C 507      15.682   0.362  43.089  1.00  2.690          C  
ATOM   7880  O   ASN C 507      16.544   1.241  43.015  1.00  2.640          O  
ATOM   7881  CB  ASN C 507      13.334   1.159  42.834  1.00  3.680          C  
ATOM   7882  CG  ASN C 507      12.283   1.697  41.867  1.00  3.680          C  
ATOM   7883  OD1 ASN C 507      12.497   1.870  40.650  1.00  3.680          O  
ATOM   7884  ND2 ASN C 507      11.135   1.974  42.415  1.00  3.680          N  
ATOM   7885  H   ASN C 507      13.109  -1.261  42.026  1.00  3.190          H  
ATOM   7886  HA  ASN C 507      14.748   0.948  41.284  1.00  3.140          H  
ATOM   7887 1HB  ASN C 507      12.845   0.507  43.561  1.00  4.420          H  
ATOM   7888 2HB  ASN C 507      13.748   1.985  43.387  1.00  4.420          H  
ATOM   7889 1HD2 ASN C 507      10.378   2.352  41.863  1.00  4.420          H  
ATOM   7890 2HD2 ASN C 507      11.004   1.832  43.400  1.00  4.420          H  
ATOM   7891  N   GLU C 508      15.789  -0.666  43.928  1.00  2.840          N  
ATOM   7892  CA  GLU C 508      16.927  -0.771  44.825  1.00  2.930          C  
ATOM   7893  C   GLU C 508      18.206  -1.026  44.028  1.00  2.860          C  
ATOM   7894  O   GLU C 508      19.245  -0.407  44.293  1.00  2.860          O  
ATOM   7895  CB  GLU C 508      16.674  -1.883  45.842  1.00  4.070          C  
ATOM   7896  CG  GLU C 508      15.512  -1.580  46.808  1.00  4.070          C  
ATOM   7897  CD  GLU C 508      14.152  -1.799  46.171  1.00  4.070          C  
ATOM   7898  OE1 GLU C 508      14.117  -2.364  45.096  1.00  4.070          O  
ATOM   7899  OE2 GLU C 508      13.168  -1.399  46.739  1.00  4.070          O  
ATOM   7900  H   GLU C 508      15.042  -1.366  43.977  1.00  3.410          H  
ATOM   7901  HA  GLU C 508      17.035   0.174  45.359  1.00  3.520          H  
ATOM   7902 1HB  GLU C 508      16.456  -2.815  45.318  1.00  4.880          H  
ATOM   7903 2HB  GLU C 508      17.573  -2.044  46.435  1.00  4.880          H  
ATOM   7904 1HG  GLU C 508      15.600  -2.222  47.685  1.00  4.880          H  
ATOM   7905 2HG  GLU C 508      15.590  -0.544  47.138  1.00  4.880          H  
ATOM   7906  N   GLU C 509      18.118  -1.907  43.026  1.00  2.810          N  
ATOM   7907  CA  GLU C 509      19.256  -2.217  42.164  1.00  2.770          C  
ATOM   7908  C   GLU C 509      19.696  -0.974  41.386  1.00  2.640          C  
ATOM   7909  O   GLU C 509      20.897  -0.739  41.204  1.00  2.650          O  
ATOM   7910  CB  GLU C 509      18.882  -3.365  41.223  1.00  3.890          C  
ATOM   7911  CG  GLU C 509      18.742  -4.709  41.946  1.00  3.890          C  
ATOM   7912  CD  GLU C 509      18.149  -5.826  41.120  1.00  3.890          C  
ATOM   7913  OE1 GLU C 509      17.333  -5.567  40.245  1.00  3.890          O  
ATOM   7914  OE2 GLU C 509      18.508  -6.946  41.370  1.00  3.890          O  
ATOM   7915  H   GLU C 509      17.235  -2.407  42.895  1.00  3.370          H  
ATOM   7916  HA  GLU C 509      20.087  -2.538  42.791  1.00  3.320          H  
ATOM   7917 1HB  GLU C 509      17.934  -3.139  40.735  1.00  4.670          H  
ATOM   7918 2HB  GLU C 509      19.638  -3.468  40.446  1.00  4.670          H  
ATOM   7919 1HG  GLU C 509      19.732  -5.022  42.281  1.00  4.670          H  
ATOM   7920 2HG  GLU C 509      18.130  -4.564  42.834  1.00  4.670          H  
ATOM   7921  N   ILE C 510      18.716  -0.181  40.948  1.00  2.530          N  
ATOM   7922  CA  ILE C 510      18.946   1.053  40.215  1.00  2.410          C  
ATOM   7923  C   ILE C 510      19.643   2.078  41.091  1.00  2.470          C  
ATOM   7924  O   ILE C 510      20.585   2.736  40.636  1.00  2.440          O  
ATOM   7925  CB  ILE C 510      17.627   1.608  39.681  1.00  3.420          C  
ATOM   7926  CG1 ILE C 510      17.092   0.640  38.594  1.00  3.420          C  
ATOM   7927  CG2 ILE C 510      17.826   3.054  39.134  1.00  3.420          C  
ATOM   7928  CD1 ILE C 510      15.632   0.849  38.193  1.00  3.420          C  
ATOM   7929  H   ILE C 510      17.751  -0.492  41.106  1.00  3.040          H  
ATOM   7930  HA  ILE C 510      19.589   0.833  39.364  1.00  2.890          H  
ATOM   7931  HB  ILE C 510      16.912   1.611  40.473  1.00  4.110          H  
ATOM   7932 1HG1 ILE C 510      17.707   0.758  37.709  1.00  4.110          H  
ATOM   7933 2HG1 ILE C 510      17.209  -0.377  38.939  1.00  4.110          H  
ATOM   7934 1HG2 ILE C 510      16.894   3.421  38.772  1.00  4.110          H  
ATOM   7935 2HG2 ILE C 510      18.181   3.725  39.914  1.00  4.110          H  
ATOM   7936 3HG2 ILE C 510      18.553   3.039  38.314  1.00  4.110          H  
ATOM   7937 1HD1 ILE C 510      15.376   0.119  37.425  1.00  4.110          H  
ATOM   7938 2HD1 ILE C 510      14.983   0.703  39.045  1.00  4.110          H  
ATOM   7939 3HD1 ILE C 510      15.490   1.838  37.802  1.00  4.110          H  
ATOM   7940  N   LYS C 511      19.162   2.264  42.326  1.00  2.580          N  
ATOM   7941  CA  LYS C 511      19.795   3.209  43.225  1.00  2.670          C  
ATOM   7942  C   LYS C 511      21.258   2.847  43.449  1.00  2.730          C  
ATOM   7943  O   LYS C 511      22.120   3.729  43.403  1.00  2.740          O  
ATOM   7944  CB  LYS C 511      19.099   3.261  44.582  1.00  3.700          C  
ATOM   7945  CG  LYS C 511      19.701   4.307  45.540  1.00  3.700          C  
ATOM   7946  CD  LYS C 511      18.970   4.333  46.872  1.00  3.700          C  
ATOM   7947  CE  LYS C 511      19.570   5.366  47.820  1.00  3.700          C  
ATOM   7948  NZ  LYS C 511      18.900   5.348  49.148  1.00  3.700          N  
ATOM   7949  H   LYS C 511      18.332   1.746  42.633  1.00  3.100          H  
ATOM   7950  HA  LYS C 511      19.753   4.198  42.770  1.00  3.200          H  
ATOM   7951 1HB  LYS C 511      18.044   3.476  44.449  1.00  4.440          H  
ATOM   7952 2HB  LYS C 511      19.167   2.281  45.058  1.00  4.440          H  
ATOM   7953 1HG  LYS C 511      20.754   4.080  45.724  1.00  4.440          H  
ATOM   7954 2HG  LYS C 511      19.637   5.293  45.079  1.00  4.440          H  
ATOM   7955 1HD  LYS C 511      17.913   4.570  46.717  1.00  4.440          H  
ATOM   7956 2HD  LYS C 511      19.030   3.350  47.337  1.00  4.440          H  
ATOM   7957 1HE  LYS C 511      20.630   5.161  47.955  1.00  4.440          H  
ATOM   7958 2HE  LYS C 511      19.453   6.357  47.383  1.00  4.440          H  
ATOM   7959 1HZ  LYS C 511      19.304   6.042  49.750  1.00  4.440          H  
ATOM   7960 2HZ  LYS C 511      17.893   5.546  49.040  1.00  4.440          H  
ATOM   7961 3HZ  LYS C 511      18.999   4.442  49.568  1.00  4.440          H  
ATOM   7962  N   GLU C 512      21.547   1.557  43.692  1.00  2.780          N  
ATOM   7963  CA  GLU C 512      22.924   1.143  43.944  1.00  2.850          C  
ATOM   7964  C   GLU C 512      23.777   1.367  42.694  1.00  2.770          C  
ATOM   7965  O   GLU C 512      24.935   1.793  42.784  1.00  2.820          O  
ATOM   7966  CB  GLU C 512      22.972  -0.329  44.360  1.00  3.960          C  
ATOM   7967  CG  GLU C 512      24.353  -0.841  44.808  1.00  3.960          C  
ATOM   7968  CD  GLU C 512      24.830  -0.206  46.097  1.00  3.960          C  
ATOM   7969  OE1 GLU C 512      24.008   0.306  46.820  1.00  3.960          O  
ATOM   7970  OE2 GLU C 512      26.008  -0.227  46.353  1.00  3.960          O  
ATOM   7971  H   GLU C 512      20.788   0.866  43.750  1.00  3.340          H  
ATOM   7972  HA  GLU C 512      23.325   1.749  44.756  1.00  3.420          H  
ATOM   7973 1HB  GLU C 512      22.267  -0.493  45.175  1.00  4.750          H  
ATOM   7974 2HB  GLU C 512      22.640  -0.946  43.522  1.00  4.750          H  
ATOM   7975 1HG  GLU C 512      24.285  -1.916  44.951  1.00  4.750          H  
ATOM   7976 2HG  GLU C 512      25.085  -0.655  44.021  1.00  4.750          H  
ATOM   7977  N   PHE C 513      23.211   1.082  41.521  1.00  2.650          N  
ATOM   7978  CA  PHE C 513      23.918   1.279  40.273  1.00  2.580          C  
ATOM   7979  C   PHE C 513      24.334   2.738  40.163  1.00  2.570          C  
ATOM   7980  O   PHE C 513      25.494   3.044  39.895  1.00  2.610          O  
ATOM   7981  CB  PHE C 513      23.026   0.886  39.097  1.00  3.640          C  
ATOM   7982  CG  PHE C 513      23.641   1.031  37.761  1.00  3.640          C  
ATOM   7983  CD1 PHE C 513      24.495   0.043  37.292  1.00  3.640          C  
ATOM   7984  CD2 PHE C 513      23.371   2.128  36.955  1.00  3.640          C  
ATOM   7985  CE1 PHE C 513      25.064   0.140  36.055  1.00  3.640          C  
ATOM   7986  CE2 PHE C 513      23.941   2.224  35.719  1.00  3.640          C  
ATOM   7987  CZ  PHE C 513      24.794   1.215  35.270  1.00  3.640          C  
ATOM   7988  H   PHE C 513      22.274   0.669  41.492  1.00  3.180          H  
ATOM   7989  HA  PHE C 513      24.812   0.657  40.272  1.00  3.100          H  
ATOM   7990 1HB  PHE C 513      22.707  -0.147  39.220  1.00  4.370          H  
ATOM   7991 2HB  PHE C 513      22.129   1.492  39.112  1.00  4.370          H  
ATOM   7992  HD1 PHE C 513      24.706  -0.821  37.922  1.00  4.370          H  
ATOM   7993  HD2 PHE C 513      22.697   2.912  37.307  1.00  4.370          H  
ATOM   7994  HE1 PHE C 513      25.734  -0.642  35.689  1.00  4.370          H  
ATOM   7995  HE2 PHE C 513      23.727   3.085  35.088  1.00  4.370          H  
ATOM   7996  HZ  PHE C 513      25.258   1.270  34.285  1.00  4.370          H  
ATOM   7997  N   ALA C 514      23.373   3.648  40.372  1.00  2.540          N  
ATOM   7998  CA  ALA C 514      23.612   5.085  40.319  1.00  2.550          C  
ATOM   7999  C   ALA C 514      24.644   5.533  41.361  1.00  2.690          C  
ATOM   8000  O   ALA C 514      25.500   6.387  41.094  1.00  2.730          O  
ATOM   8001  CB  ALA C 514      22.302   5.805  40.542  1.00  3.570          C  
ATOM   8002  H   ALA C 514      22.424   3.318  40.575  1.00  3.050          H  
ATOM   8003  HA  ALA C 514      23.997   5.327  39.331  1.00  3.060          H  
ATOM   8004 1HB  ALA C 514      22.437   6.871  40.475  1.00  4.280          H  
ATOM   8005 2HB  ALA C 514      21.602   5.471  39.787  1.00  4.280          H  
ATOM   8006 3HB  ALA C 514      21.916   5.551  41.528  1.00  4.280          H  
ATOM   8007  N   ALA C 515      24.615   4.918  42.545  1.00  2.790          N  
ATOM   8008  CA  ALA C 515      25.578   5.247  43.586  1.00  2.940          C  
ATOM   8009  C   ALA C 515      27.002   4.992  43.082  1.00  2.970          C  
ATOM   8010  O   ALA C 515      27.928   5.754  43.381  1.00  3.060          O  
ATOM   8011  CB  ALA C 515      25.306   4.437  44.840  1.00  4.060          C  
ATOM   8012  H   ALA C 515      23.855   4.259  42.747  1.00  3.350          H  
ATOM   8013  HA  ALA C 515      25.477   6.306  43.820  1.00  3.530          H  
ATOM   8014 1HB  ALA C 515      26.018   4.709  45.615  1.00  4.870          H  
ATOM   8015 2HB  ALA C 515      24.292   4.638  45.186  1.00  4.870          H  
ATOM   8016 3HB  ALA C 515      25.406   3.379  44.621  1.00  4.870          H  
ATOM   8017  N   GLY C 516      27.163   3.956  42.255  1.00  2.900          N  
ATOM   8018  CA  GLY C 516      28.439   3.565  41.655  1.00  2.920          C  
ATOM   8019  C   GLY C 516      29.050   4.645  40.741  1.00  2.900          C  
ATOM   8020  O   GLY C 516      30.238   4.591  40.410  1.00  2.960          O  
ATOM   8021  H   GLY C 516      26.349   3.352  42.076  1.00  3.480          H  
ATOM   8022 1HA  GLY C 516      29.144   3.301  42.443  1.00  3.500          H  
ATOM   8023 2HA  GLY C 516      28.275   2.661  41.072  1.00  3.500          H  
ATOM   8024  N   TYR C 517      28.239   5.620  40.317  1.00  2.820          N  
ATOM   8025  CA  TYR C 517      28.673   6.723  39.466  1.00  2.810          C  
ATOM   8026  C   TYR C 517      28.788   8.002  40.270  1.00  2.910          C  
ATOM   8027  O   TYR C 517      29.040   9.070  39.713  1.00  2.920          O  
ATOM   8028  CB  TYR C 517      27.699   6.936  38.306  1.00  3.940          C  
ATOM   8029  CG  TYR C 517      27.696   5.835  37.322  1.00  3.940          C  
ATOM   8030  CD1 TYR C 517      26.873   4.773  37.518  1.00  3.940          C  
ATOM   8031  CD2 TYR C 517      28.513   5.894  36.203  1.00  3.940          C  
ATOM   8032  CE1 TYR C 517      26.865   3.752  36.634  1.00  3.940          C  
ATOM   8033  CE2 TYR C 517      28.495   4.865  35.293  1.00  3.940          C  
ATOM   8034  CZ  TYR C 517      27.675   3.790  35.508  1.00  3.940          C  
ATOM   8035  OH  TYR C 517      27.662   2.746  34.618  1.00  3.940          O  
ATOM   8036  H   TYR C 517      27.268   5.637  40.634  1.00  3.380          H  
ATOM   8037  HA  TYR C 517      29.659   6.489  39.065  1.00  3.370          H  
ATOM   8038 1HB  TYR C 517      26.697   7.018  38.701  1.00  4.730          H  
ATOM   8039 2HB  TYR C 517      27.931   7.867  37.789  1.00  4.730          H  
ATOM   8040  HD1 TYR C 517      26.239   4.738  38.394  1.00  4.730          H  
ATOM   8041  HD2 TYR C 517      29.167   6.754  36.046  1.00  4.730          H  
ATOM   8042  HE1 TYR C 517      26.230   2.916  36.826  1.00  4.730          H  
ATOM   8043  HE2 TYR C 517      29.136   4.904  34.415  1.00  4.730          H  
ATOM   8044  HH  TYR C 517      28.287   2.912  33.906  1.00  4.730          H  
ATOM   8045  N   ASN C 518      28.659   7.887  41.589  1.00  3.000          N  
ATOM   8046  CA  ASN C 518      28.657   9.021  42.490  1.00  3.120          C  
ATOM   8047  C   ASN C 518      27.499   9.964  42.175  1.00  3.040          C  
ATOM   8048  O   ASN C 518      27.659  11.186  42.191  1.00  3.110          O  
ATOM   8049  CB  ASN C 518      29.989   9.766  42.408  1.00  4.320          C  
ATOM   8050  CG  ASN C 518      30.284  10.636  43.603  1.00  4.320          C  
ATOM   8051  OD1 ASN C 518      29.924  10.299  44.737  1.00  4.320          O  
ATOM   8052  ND2 ASN C 518      30.947  11.748  43.375  1.00  4.320          N  
ATOM   8053  H   ASN C 518      28.503   6.968  42.007  1.00  3.600          H  
ATOM   8054  HA  ASN C 518      28.510   8.650  43.506  1.00  3.740          H  
ATOM   8055 1HB  ASN C 518      30.797   9.045  42.290  1.00  5.180          H  
ATOM   8056 2HB  ASN C 518      29.996  10.407  41.531  1.00  5.180          H  
ATOM   8057 1HD2 ASN C 518      31.176  12.362  44.131  1.00  5.180          H  
ATOM   8058 2HD2 ASN C 518      31.226  11.978  42.443  1.00  5.180          H  
ATOM   8059  N   VAL C 519      26.310   9.408  41.915  1.00  2.910          N  
ATOM   8060  CA  VAL C 519      25.174  10.270  41.690  1.00  2.850          C  
ATOM   8061  C   VAL C 519      24.746  10.952  42.978  1.00  2.970          C  
ATOM   8062  O   VAL C 519      24.459  10.296  43.980  1.00  3.020          O  
ATOM   8063  CB  VAL C 519      24.008   9.445  41.081  1.00  4.010          C  
ATOM   8064  CG1 VAL C 519      22.741  10.251  40.984  1.00  4.010          C  
ATOM   8065  CG2 VAL C 519      24.405   9.020  39.658  1.00  4.010          C  
ATOM   8066  H   VAL C 519      26.184   8.393  41.861  1.00  3.490          H  
ATOM   8067  HA  VAL C 519      25.457  11.037  40.987  1.00  3.420          H  
ATOM   8068  HB  VAL C 519      23.821   8.572  41.704  1.00  4.820          H  
ATOM   8069 1HG1 VAL C 519      21.952   9.650  40.537  1.00  4.820          H  
ATOM   8070 2HG1 VAL C 519      22.413  10.571  41.975  1.00  4.820          H  
ATOM   8071 3HG1 VAL C 519      22.921  11.103  40.379  1.00  4.820          H  
ATOM   8072 1HG2 VAL C 519      23.613   8.431  39.207  1.00  4.820          H  
ATOM   8073 2HG2 VAL C 519      24.578   9.903  39.054  1.00  4.820          H  
ATOM   8074 3HG2 VAL C 519      25.306   8.439  39.700  1.00  4.820          H  
ATOM   8075  N   LYS C 520      24.682  12.286  42.920  1.00  3.020          N  
ATOM   8076  CA  LYS C 520      24.274  13.134  44.034  1.00  3.150          C  
ATOM   8077  C   LYS C 520      23.018  13.914  43.684  1.00  3.090          C  
ATOM   8078  O   LYS C 520      22.630  14.848  44.388  1.00  3.190          O  
ATOM   8079  CB  LYS C 520      25.403  14.082  44.450  1.00  4.360          C  
ATOM   8080  CG  LYS C 520      26.695  13.403  44.946  1.00  4.360          C  
ATOM   8081  CD  LYS C 520      26.475  12.638  46.255  1.00  4.360          C  
ATOM   8082  CE  LYS C 520      27.767  12.072  46.790  1.00  4.360          C  
ATOM   8083  NZ  LYS C 520      27.564  11.306  48.055  1.00  4.360          N  
ATOM   8084  H   LYS C 520      24.967  12.739  42.065  1.00  3.620          H  
ATOM   8085  HA  LYS C 520      24.020  12.498  44.878  1.00  3.780          H  
ATOM   8086 1HB  LYS C 520      25.676  14.690  43.602  1.00  5.230          H  
ATOM   8087 2HB  LYS C 520      25.048  14.751  45.233  1.00  5.230          H  
ATOM   8088 1HG  LYS C 520      27.050  12.703  44.188  1.00  5.230          H  
ATOM   8089 2HG  LYS C 520      27.463  14.158  45.099  1.00  5.230          H  
ATOM   8090 1HD  LYS C 520      26.028  13.295  47.001  1.00  5.230          H  
ATOM   8091 2HD  LYS C 520      25.805  11.799  46.079  1.00  5.230          H  
ATOM   8092 1HE  LYS C 520      28.179  11.412  46.047  1.00  5.230          H  
ATOM   8093 2HE  LYS C 520      28.469  12.883  46.973  1.00  5.230          H  
ATOM   8094 1HZ  LYS C 520      28.450  10.936  48.371  1.00  5.230          H  
ATOM   8095 2HZ  LYS C 520      27.182  11.914  48.765  1.00  5.230          H  
ATOM   8096 3HZ  LYS C 520      26.923  10.542  47.884  1.00  5.230          H  
ATOM   8097  N   PHE C 521      22.404  13.537  42.576  1.00  2.920          N  
ATOM   8098  CA  PHE C 521      21.182  14.164  42.116  1.00  2.840          C  
ATOM   8099  C   PHE C 521      20.009  13.224  42.311  1.00  2.770          C  
ATOM   8100  O   PHE C 521      20.172  12.011  42.444  1.00  2.760          O  
ATOM   8101  CB  PHE C 521      21.280  14.649  40.671  1.00  4.010          C  
ATOM   8102  CG  PHE C 521      21.717  13.660  39.628  1.00  4.010          C  
ATOM   8103  CD1 PHE C 521      20.821  12.766  39.043  1.00  4.010          C  
ATOM   8104  CD2 PHE C 521      23.024  13.685  39.162  1.00  4.010          C  
ATOM   8105  CE1 PHE C 521      21.245  11.907  38.046  1.00  4.010          C  
ATOM   8106  CE2 PHE C 521      23.420  12.834  38.166  1.00  4.010          C  
ATOM   8107  CZ  PHE C 521      22.538  11.944  37.612  1.00  4.010          C  
ATOM   8108  H   PHE C 521      22.787  12.758  42.062  1.00  3.500          H  
ATOM   8109  HA  PHE C 521      20.997  15.047  42.728  1.00  3.410          H  
ATOM   8110 1HB  PHE C 521      20.304  15.015  40.380  1.00  4.810          H  
ATOM   8111 2HB  PHE C 521      21.958  15.494  40.630  1.00  4.810          H  
ATOM   8112  HD1 PHE C 521      19.776  12.744  39.384  1.00  4.810          H  
ATOM   8113  HD2 PHE C 521      23.732  14.400  39.587  1.00  4.810          H  
ATOM   8114  HE1 PHE C 521      20.559  11.206  37.604  1.00  4.810          H  
ATOM   8115  HE2 PHE C 521      24.427  12.862  37.809  1.00  4.810          H  
ATOM   8116  HZ  PHE C 521      22.870  11.270  36.822  1.00  4.810          H  
ATOM   8117  N   ASP C 522      18.816  13.789  42.350  1.00  2.750          N  
ATOM   8118  CA  ASP C 522      17.620  13.008  42.581  1.00  2.700          C  
ATOM   8119  C   ASP C 522      17.380  11.920  41.543  1.00  2.530          C  
ATOM   8120  O   ASP C 522      17.440  12.161  40.329  1.00  2.430          O  
ATOM   8121  CB  ASP C 522      16.424  13.952  42.638  1.00  3.800          C  
ATOM   8122  CG  ASP C 522      16.435  14.861  43.904  1.00  3.800          C  
ATOM   8123  OD1 ASP C 522      17.167  14.621  44.825  1.00  3.800          O  
ATOM   8124  OD2 ASP C 522      15.690  15.812  43.922  1.00  3.800          O  
ATOM   8125  H   ASP C 522      18.730  14.789  42.234  1.00  3.300          H  
ATOM   8126  HA  ASP C 522      17.720  12.524  43.553  1.00  3.240          H  
ATOM   8127 1HB  ASP C 522      16.419  14.584  41.743  1.00  4.560          H  
ATOM   8128 2HB  ASP C 522      15.500  13.364  42.631  1.00  4.560          H  
ATOM   8129  N   MET C 523      17.030  10.740  42.052  1.00  2.530          N  
ATOM   8130  CA  MET C 523      16.703   9.591  41.233  1.00  2.400          C  
ATOM   8131  C   MET C 523      15.310   9.163  41.651  1.00  2.420          C  
ATOM   8132  O   MET C 523      15.018   9.065  42.849  1.00  2.540          O  
ATOM   8133  CB  MET C 523      17.752   8.487  41.445  1.00  3.410          C  
ATOM   8134  CG  MET C 523      17.584   7.194  40.603  1.00  3.410          C  
ATOM   8135  SD  MET C 523      17.828   7.434  38.813  1.00  3.410          S  
ATOM   8136  CE  MET C 523      19.587   7.795  38.614  1.00  3.410          C  
ATOM   8137  H   MET C 523      17.004  10.641  43.060  1.00  3.040          H  
ATOM   8138  HA  MET C 523      16.672   9.878  40.182  1.00  2.880          H  
ATOM   8139 1HB  MET C 523      18.740   8.896  41.259  1.00  4.090          H  
ATOM   8140 2HB  MET C 523      17.726   8.181  42.490  1.00  4.090          H  
ATOM   8141 1HG  MET C 523      18.280   6.434  40.952  1.00  4.090          H  
ATOM   8142 2HG  MET C 523      16.578   6.814  40.744  1.00  4.090          H  
ATOM   8143 1HE  MET C 523      19.814   7.946  37.558  1.00  4.090          H  
ATOM   8144 2HE  MET C 523      19.850   8.696  39.169  1.00  4.090          H  
ATOM   8145 3HE  MET C 523      20.159   6.967  38.979  1.00  4.090          H  
ATOM   8146  N   PHE C 524      14.467   8.934  40.661  1.00  2.300          N  
ATOM   8147  CA  PHE C 524      13.070   8.577  40.802  1.00  2.310          C  
ATOM   8148  C   PHE C 524      12.796   7.123  40.511  1.00  2.280          C  
ATOM   8149  O   PHE C 524      13.638   6.417  39.964  1.00  2.240          O  
ATOM   8150  CB  PHE C 524      12.229   9.468  39.901  1.00  3.230          C  
ATOM   8151  CG  PHE C 524      12.215  10.898  40.344  1.00  3.230          C  
ATOM   8152  CD1 PHE C 524      13.218  11.779  39.970  1.00  3.230          C  
ATOM   8153  CD2 PHE C 524      11.184  11.373  41.136  1.00  3.230          C  
ATOM   8154  CE1 PHE C 524      13.183  13.082  40.395  1.00  3.230          C  
ATOM   8155  CE2 PHE C 524      11.154  12.678  41.543  1.00  3.230          C  
ATOM   8156  CZ  PHE C 524      12.154  13.533  41.174  1.00  3.230          C  
ATOM   8157  H   PHE C 524      14.803   9.074  39.710  1.00  2.760          H  
ATOM   8158  HA  PHE C 524      12.771   8.778  41.823  1.00  2.770          H  
ATOM   8159 1HB  PHE C 524      12.627   9.432  38.896  1.00  3.880          H  
ATOM   8160 2HB  PHE C 524      11.203   9.102  39.867  1.00  3.880          H  
ATOM   8161  HD1 PHE C 524      14.040  11.430  39.344  1.00  3.880          H  
ATOM   8162  HD2 PHE C 524      10.385  10.698  41.434  1.00  3.880          H  
ATOM   8163  HE1 PHE C 524      13.967  13.756  40.118  1.00  3.880          H  
ATOM   8164  HE2 PHE C 524      10.337  13.030  42.157  1.00  3.880          H  
ATOM   8165  HZ  PHE C 524      12.134  14.573  41.502  1.00  3.880          H  
ATOM   8166  N   SER C 525      11.629   6.674  40.932  1.00  2.350          N  
ATOM   8167  CA  SER C 525      11.153   5.320  40.711  1.00  2.360          C  
ATOM   8168  C   SER C 525      11.045   5.054  39.222  1.00  2.210          C  
ATOM   8169  O   SER C 525      10.775   5.974  38.450  1.00  2.110          O  
ATOM   8170  CB  SER C 525       9.811   5.130  41.384  1.00  3.300          C  
ATOM   8171  OG  SER C 525       9.295   3.850  41.138  1.00  3.300          O  
ATOM   8172  H   SER C 525      10.993   7.330  41.392  1.00  2.820          H  
ATOM   8173  HA  SER C 525      11.864   4.619  41.135  1.00  2.830          H  
ATOM   8174 1HB  SER C 525       9.919   5.281  42.456  1.00  3.960          H  
ATOM   8175 2HB  SER C 525       9.116   5.885  41.019  1.00  3.960          H  
ATOM   8176  HG  SER C 525       8.437   3.830  41.572  1.00  3.960          H  
ATOM   8177  N   LYS C 526      11.320   3.824  38.800  1.00  2.210          N  
ATOM   8178  CA  LYS C 526      11.192   3.459  37.391  1.00  2.090          C  
ATOM   8179  C   LYS C 526       9.770   3.706  36.858  1.00  2.060          C  
ATOM   8180  O   LYS C 526       8.783   3.273  37.461  1.00  2.180          O  
ATOM   8181  CB  LYS C 526      11.608   1.995  37.238  1.00  2.970          C  
ATOM   8182  CG  LYS C 526      11.617   1.421  35.818  1.00  2.970          C  
ATOM   8183  CD  LYS C 526      12.241  -0.001  35.813  1.00  2.970          C  
ATOM   8184  CE  LYS C 526      11.362  -1.054  36.522  1.00  2.970          C  
ATOM   8185  NZ  LYS C 526      11.973  -2.406  36.478  1.00  2.970          N  
ATOM   8186  H   LYS C 526      11.594   3.113  39.481  1.00  2.650          H  
ATOM   8187  HA  LYS C 526      11.862   4.089  36.816  1.00  2.510          H  
ATOM   8188 1HB  LYS C 526      12.607   1.862  37.658  1.00  3.570          H  
ATOM   8189 2HB  LYS C 526      10.930   1.403  37.838  1.00  3.570          H  
ATOM   8190 1HG  LYS C 526      10.599   1.374  35.428  1.00  3.570          H  
ATOM   8191 2HG  LYS C 526      12.207   2.065  35.166  1.00  3.570          H  
ATOM   8192 1HD  LYS C 526      12.401  -0.316  34.787  1.00  3.570          H  
ATOM   8193 2HD  LYS C 526      13.212   0.023  36.305  1.00  3.570          H  
ATOM   8194 1HE  LYS C 526      11.235  -0.785  37.563  1.00  3.570          H  
ATOM   8195 2HE  LYS C 526      10.387  -1.091  36.039  1.00  3.570          H  
ATOM   8196 1HZ  LYS C 526      11.391  -3.069  36.952  1.00  3.570          H  
ATOM   8197 2HZ  LYS C 526      12.099  -2.708  35.526  1.00  3.570          H  
ATOM   8198 3HZ  LYS C 526      12.891  -2.376  36.960  1.00  3.570          H  
ATOM   8199  N   ILE C 527       9.682   4.393  35.715  1.00  1.920          N  
ATOM   8200  CA  ILE C 527       8.409   4.736  35.068  1.00  1.880          C  
ATOM   8201  C   ILE C 527       8.349   4.441  33.576  1.00  1.770          C  
ATOM   8202  O   ILE C 527       9.365   4.201  32.929  1.00  1.700          O  
ATOM   8203  CB  ILE C 527       8.065   6.237  35.210  1.00  2.650          C  
ATOM   8204  CG1 ILE C 527       9.184   7.071  34.529  1.00  2.650          C  
ATOM   8205  CG2 ILE C 527       7.863   6.619  36.680  1.00  2.650          C  
ATOM   8206  CD1 ILE C 527       8.861   8.513  34.329  1.00  2.650          C  
ATOM   8207  H   ILE C 527      10.564   4.682  35.281  1.00  2.300          H  
ATOM   8208  HA  ILE C 527       7.624   4.156  35.551  1.00  2.260          H  
ATOM   8209  HB  ILE C 527       7.147   6.438  34.666  1.00  3.180          H  
ATOM   8210 1HG1 ILE C 527      10.073   6.990  35.147  1.00  3.180          H  
ATOM   8211 2HG1 ILE C 527       9.414   6.662  33.550  1.00  3.180          H  
ATOM   8212 1HG2 ILE C 527       7.601   7.665  36.772  1.00  3.180          H  
ATOM   8213 2HG2 ILE C 527       7.065   6.011  37.101  1.00  3.180          H  
ATOM   8214 3HG2 ILE C 527       8.773   6.433  37.224  1.00  3.180          H  
ATOM   8215 1HD1 ILE C 527       9.708   8.988  33.850  1.00  3.180          H  
ATOM   8216 2HD1 ILE C 527       8.000   8.579  33.676  1.00  3.180          H  
ATOM   8217 3HD1 ILE C 527       8.648   9.006  35.263  1.00  3.180          H  
ATOM   8218  N   CYS C 528       7.139   4.514  33.034  1.00  1.810          N  
ATOM   8219  CA  CYS C 528       6.913   4.490  31.598  1.00  1.740          C  
ATOM   8220  C   CYS C 528       6.944   5.945  31.140  1.00  1.650          C  
ATOM   8221  O   CYS C 528       6.525   6.833  31.894  1.00  1.690          O  
ATOM   8222  CB  CYS C 528       5.556   3.862  31.279  1.00  2.460          C  
ATOM   8223  SG  CYS C 528       5.422   2.124  31.709  1.00  2.460          S  
ATOM   8224  H   CYS C 528       6.344   4.664  33.639  1.00  2.170          H  
ATOM   8225  HA  CYS C 528       7.706   3.933  31.101  1.00  2.090          H  
ATOM   8226 1HB  CYS C 528       4.789   4.380  31.843  1.00  2.960          H  
ATOM   8227 2HB  CYS C 528       5.318   3.987  30.227  1.00  2.960          H  
ATOM   8228  HG  CYS C 528       4.120   2.016  31.446  1.00  2.960          H  
ATOM   8229  N   VAL C 529       7.400   6.208  29.917  1.00  1.550          N  
ATOM   8230  CA  VAL C 529       7.394   7.575  29.417  1.00  1.490          C  
ATOM   8231  C   VAL C 529       6.610   7.683  28.120  1.00  1.470          C  
ATOM   8232  O   VAL C 529       6.215   8.783  27.715  1.00  1.430          O  
ATOM   8233  CB  VAL C 529       8.820   8.082  29.261  1.00  2.110          C  
ATOM   8234  CG1 VAL C 529       9.478   8.075  30.616  1.00  2.110          C  
ATOM   8235  CG2 VAL C 529       9.583   7.222  28.280  1.00  2.110          C  
ATOM   8236  H   VAL C 529       7.699   5.449  29.315  1.00  1.860          H  
ATOM   8237  HA  VAL C 529       6.909   8.211  30.155  1.00  1.790          H  
ATOM   8238  HB  VAL C 529       8.798   9.113  28.916  1.00  2.530          H  
ATOM   8239 1HG1 VAL C 529      10.447   8.449  30.523  1.00  2.530          H  
ATOM   8240 2HG1 VAL C 529       8.911   8.706  31.294  1.00  2.530          H  
ATOM   8241 3HG1 VAL C 529       9.526   7.068  31.015  1.00  2.530          H  
ATOM   8242 1HG2 VAL C 529      10.595   7.593  28.193  1.00  2.530          H  
ATOM   8243 2HG2 VAL C 529       9.608   6.204  28.630  1.00  2.530          H  
ATOM   8244 3HG2 VAL C 529       9.102   7.253  27.307  1.00  2.530          H  
ATOM   8245  N   ASN C 530       6.377   6.537  27.483  1.00  1.550          N  
ATOM   8246  CA  ASN C 530       5.569   6.450  26.280  1.00  1.580          C  
ATOM   8247  C   ASN C 530       4.258   5.712  26.577  1.00  1.720          C  
ATOM   8248  O   ASN C 530       4.220   4.768  27.376  1.00  1.810          O  
ATOM   8249  CB  ASN C 530       6.330   5.799  25.143  1.00  2.200          C  
ATOM   8250  CG  ASN C 530       7.469   6.662  24.609  1.00  2.200          C  
ATOM   8251  OD1 ASN C 530       7.379   7.909  24.553  1.00  2.200          O  
ATOM   8252  ND2 ASN C 530       8.515   6.016  24.178  1.00  2.200          N  
ATOM   8253  H   ASN C 530       6.795   5.681  27.843  1.00  1.860          H  
ATOM   8254  HA  ASN C 530       5.298   7.452  25.968  1.00  1.900          H  
ATOM   8255 1HB  ASN C 530       6.748   4.852  25.491  1.00  2.640          H  
ATOM   8256 2HB  ASN C 530       5.644   5.572  24.328  1.00  2.640          H  
ATOM   8257 1HD2 ASN C 530       9.304   6.520  23.762  1.00  2.640          H  
ATOM   8258 2HD2 ASN C 530       8.543   5.015  24.223  1.00  2.640          H  
ATOM   8259  N   GLY C 531       3.188   6.089  25.876  1.00  1.770          N  
ATOM   8260  CA  GLY C 531       1.902   5.408  26.014  1.00  1.920          C  
ATOM   8261  C   GLY C 531       1.001   5.987  27.108  1.00  2.020          C  
ATOM   8262  O   GLY C 531       1.372   6.883  27.865  1.00  1.950          O  
ATOM   8263  H   GLY C 531       3.261   6.858  25.227  1.00  2.120          H  
ATOM   8264 1HA  GLY C 531       1.376   5.451  25.059  1.00  2.300          H  
ATOM   8265 2HA  GLY C 531       2.081   4.353  26.219  1.00  2.300          H  
ATOM   8266  N   ASP C 532      -0.207   5.449  27.206  1.00  2.200          N  
ATOM   8267  CA  ASP C 532      -1.210   5.922  28.166  1.00  2.340          C  
ATOM   8268  C   ASP C 532      -0.785   5.770  29.626  1.00  2.340          C  
ATOM   8269  O   ASP C 532      -1.252   6.506  30.498  1.00  2.410          O  
ATOM   8270  CB  ASP C 532      -2.512   5.168  27.952  1.00  3.220          C  
ATOM   8271  CG  ASP C 532      -3.244   5.549  26.654  1.00  3.220          C  
ATOM   8272  OD1 ASP C 532      -3.030   6.587  26.063  1.00  3.220          O  
ATOM   8273  OD2 ASP C 532      -4.003   4.750  26.212  1.00  3.220          O  
ATOM   8274  H   ASP C 532      -0.461   4.711  26.563  1.00  2.640          H  
ATOM   8275  HA  ASP C 532      -1.384   6.981  27.975  1.00  2.810          H  
ATOM   8276 1HB  ASP C 532      -2.313   4.094  27.948  1.00  3.860          H  
ATOM   8277 2HB  ASP C 532      -3.178   5.363  28.796  1.00  3.860          H  
ATOM   8278  N   ASP C 533       0.108   4.816  29.888  1.00  2.280          N  
ATOM   8279  CA  ASP C 533       0.581   4.520  31.232  1.00  2.300          C  
ATOM   8280  C   ASP C 533       1.817   5.333  31.606  1.00  2.140          C  
ATOM   8281  O   ASP C 533       2.405   5.115  32.671  1.00  2.160          O  
ATOM   8282  CB  ASP C 533       0.920   3.035  31.342  1.00  3.210          C  
ATOM   8283  CG  ASP C 533      -0.296   2.120  31.206  1.00  3.210          C  
ATOM   8284  OD1 ASP C 533      -1.386   2.507  31.558  1.00  3.210          O  
ATOM   8285  OD2 ASP C 533      -0.112   1.035  30.717  1.00  3.210          O  
ATOM   8286  H   ASP C 533       0.462   4.252  29.130  1.00  2.740          H  
ATOM   8287  HA  ASP C 533      -0.214   4.759  31.938  1.00  2.760          H  
ATOM   8288 1HB  ASP C 533       1.646   2.776  30.570  1.00  3.850          H  
ATOM   8289 2HB  ASP C 533       1.390   2.844  32.307  1.00  3.850          H  
ATOM   8290  N   ALA C 534       2.235   6.228  30.719  1.00  2.010          N  
ATOM   8291  CA  ALA C 534       3.376   7.083  30.950  1.00  1.880          C  
ATOM   8292  C   ALA C 534       3.132   7.998  32.128  1.00  1.950          C  
ATOM   8293  O   ALA C 534       2.015   8.475  32.333  1.00  2.070          O  
ATOM   8294  CB  ALA C 534       3.661   7.906  29.724  1.00  2.680          C  
ATOM   8295  H   ALA C 534       1.728   6.357  29.839  1.00  2.410          H  
ATOM   8296  HA  ALA C 534       4.227   6.465  31.174  1.00  2.260          H  
ATOM   8297 1HB  ALA C 534       4.518   8.540  29.906  1.00  3.220          H  
ATOM   8298 2HB  ALA C 534       3.852   7.246  28.897  1.00  3.220          H  
ATOM   8299 3HB  ALA C 534       2.802   8.511  29.502  1.00  3.220          H  
ATOM   8300  N   HIS C 535       4.185   8.294  32.878  1.00  1.910          N  
ATOM   8301  CA  HIS C 535       4.047   9.239  33.972  1.00  2.000          C  
ATOM   8302  C   HIS C 535       3.608  10.573  33.362  1.00  1.970          C  
ATOM   8303  O   HIS C 535       4.203  10.996  32.356  1.00  1.850          O  
ATOM   8304  CB  HIS C 535       5.367   9.397  34.752  1.00  2.760          C  
ATOM   8305  CG  HIS C 535       5.251  10.293  35.955  1.00  2.760          C  
ATOM   8306  ND1 HIS C 535       5.206  11.676  35.848  1.00  2.760          N  
ATOM   8307  CD2 HIS C 535       5.099  10.020  37.277  1.00  2.760          C  
ATOM   8308  CE1 HIS C 535       5.045  12.201  37.046  1.00  2.760          C  
ATOM   8309  NE2 HIS C 535       4.959  11.232  37.916  1.00  2.760          N  
ATOM   8310  H   HIS C 535       5.077   7.843  32.663  1.00  2.290          H  
ATOM   8311  HA  HIS C 535       3.292   8.864  34.654  1.00  2.400          H  
ATOM   8312 1HB  HIS C 535       5.712   8.420  35.082  1.00  3.320          H  
ATOM   8313 2HB  HIS C 535       6.110   9.804  34.098  1.00  3.320          H  
ATOM   8314  HD2 HIS C 535       5.058   9.033  37.738  1.00  3.320          H  
ATOM   8315  HE1 HIS C 535       4.963  13.261  37.285  1.00  3.320          H  
ATOM   8316  HE2 HIS C 535       4.785  11.425  38.914  1.00  3.320          H  
ATOM   8317  N   PRO C 536       2.627  11.293  33.954  1.00  2.100          N  
ATOM   8318  CA  PRO C 536       2.094  12.528  33.434  1.00  2.110          C  
ATOM   8319  C   PRO C 536       3.091  13.645  33.235  1.00  2.030          C  
ATOM   8320  O   PRO C 536       2.856  14.496  32.377  1.00  1.990          O  
ATOM   8321  CB  PRO C 536       1.020  12.876  34.467  1.00  3.170          C  
ATOM   8322  CG  PRO C 536       1.365  12.118  35.703  1.00  3.170          C  
ATOM   8323  CD  PRO C 536       1.949  10.834  35.197  1.00  3.170          C  
ATOM   8324  HA  PRO C 536       1.623  12.312  32.482  1.00  2.530          H  
ATOM   8325 1HB  PRO C 536       0.977  13.940  34.641  1.00  3.800          H  
ATOM   8326 2HB  PRO C 536       0.054  12.578  34.068  1.00  3.800          H  
ATOM   8327 1HG  PRO C 536       2.070  12.694  36.322  1.00  3.800          H  
ATOM   8328 2HG  PRO C 536       0.461  11.970  36.315  1.00  3.800          H  
ATOM   8329 1HD  PRO C 536       2.612  10.465  35.955  1.00  3.800          H  
ATOM   8330 2HD  PRO C 536       1.158  10.109  34.951  1.00  3.800          H  
ATOM   8331  N   LEU C 537       4.217  13.660  33.954  1.00  2.030          N  
ATOM   8332  CA  LEU C 537       5.168  14.723  33.699  1.00  1.980          C  
ATOM   8333  C   LEU C 537       5.669  14.636  32.288  1.00  1.840          C  
ATOM   8334  O   LEU C 537       5.925  15.654  31.649  1.00  1.830          O  
ATOM   8335  CB  LEU C 537       6.383  14.697  34.630  1.00  2.790          C  
ATOM   8336  CG  LEU C 537       7.450  15.819  34.347  1.00  2.790          C  
ATOM   8337  CD1 LEU C 537       6.813  17.220  34.521  1.00  2.790          C  
ATOM   8338  CD2 LEU C 537       8.666  15.608  35.255  1.00  2.790          C  
ATOM   8339  H   LEU C 537       4.448  12.972  34.675  1.00  2.440          H  
ATOM   8340  HA  LEU C 537       4.648  15.664  33.816  1.00  2.380          H  
ATOM   8341 1HB  LEU C 537       6.037  14.815  35.652  1.00  3.350          H  
ATOM   8342 2HB  LEU C 537       6.876  13.728  34.537  1.00  3.350          H  
ATOM   8343  HG  LEU C 537       7.778  15.751  33.331  1.00  3.350          H  
ATOM   8344 1HD1 LEU C 537       7.563  17.973  34.296  1.00  3.350          H  
ATOM   8345 2HD1 LEU C 537       5.983  17.363  33.845  1.00  3.350          H  
ATOM   8346 3HD1 LEU C 537       6.461  17.339  35.544  1.00  3.350          H  
ATOM   8347 1HD2 LEU C 537       9.417  16.373  35.045  1.00  3.350          H  
ATOM   8348 2HD2 LEU C 537       8.364  15.674  36.279  1.00  3.350          H  
ATOM   8349 3HD2 LEU C 537       9.092  14.620  35.064  1.00  3.350          H  
ATOM   8350  N   TRP C 538       5.933  13.414  31.843  1.00  1.750          N  
ATOM   8351  CA  TRP C 538       6.510  13.200  30.546  1.00  1.630          C  
ATOM   8352  C   TRP C 538       5.435  13.408  29.510  1.00  1.630          C  
ATOM   8353  O   TRP C 538       5.676  14.035  28.477  1.00  1.590          O  
ATOM   8354  CB  TRP C 538       7.127  11.809  30.539  1.00  2.330          C  
ATOM   8355  CG  TRP C 538       8.364  11.800  31.391  1.00  2.330          C  
ATOM   8356  CD1 TRP C 538       8.428  11.508  32.713  1.00  2.330          C  
ATOM   8357  CD2 TRP C 538       9.714  12.076  30.988  1.00  2.330          C  
ATOM   8358  NE1 TRP C 538       9.707  11.603  33.154  1.00  2.330          N  
ATOM   8359  CE2 TRP C 538      10.509  11.941  32.122  1.00  2.330          C  
ATOM   8360  CE3 TRP C 538      10.307  12.422  29.783  1.00  2.330          C  
ATOM   8361  CZ2 TRP C 538      11.863  12.142  32.086  1.00  2.330          C  
ATOM   8362  CZ3 TRP C 538      11.678  12.636  29.764  1.00  2.330          C  
ATOM   8363  CH2 TRP C 538      12.424  12.504  30.876  1.00  2.330          C  
ATOM   8364  H   TRP C 538       5.653  12.602  32.392  1.00  2.100          H  
ATOM   8365  HA  TRP C 538       7.302  13.929  30.386  1.00  1.960          H  
ATOM   8366 1HB  TRP C 538       6.417  11.082  30.941  1.00  2.800          H  
ATOM   8367 2HB  TRP C 538       7.381  11.506  29.523  1.00  2.800          H  
ATOM   8368  HD1 TRP C 538       7.583  11.252  33.335  1.00  2.800          H  
ATOM   8369  HE1 TRP C 538      10.018  11.441  34.110  1.00  2.800          H  
ATOM   8370  HE3 TRP C 538       9.707  12.530  28.888  1.00  2.800          H  
ATOM   8371  HZ2 TRP C 538      12.490  12.032  32.965  1.00  2.800          H  
ATOM   8372  HZ3 TRP C 538      12.154  12.900  28.840  1.00  2.800          H  
ATOM   8373  HH2 TRP C 538      13.486  12.678  30.806  1.00  2.800          H  
ATOM   8374  N   LYS C 539       4.198  12.994  29.821  1.00  1.710          N  
ATOM   8375  CA  LYS C 539       3.135  13.194  28.839  1.00  1.740          C  
ATOM   8376  C   LYS C 539       3.039  14.679  28.521  1.00  1.770          C  
ATOM   8377  O   LYS C 539       2.904  15.071  27.361  1.00  1.750          O  
ATOM   8378  CB  LYS C 539       1.795  12.663  29.342  1.00  2.420          C  
ATOM   8379  CG  LYS C 539       1.734  11.140  29.401  1.00  2.420          C  
ATOM   8380  CD  LYS C 539       0.313  10.590  29.634  1.00  2.420          C  
ATOM   8381  CE  LYS C 539      -0.147  10.770  31.072  1.00  2.420          C  
ATOM   8382  NZ  LYS C 539      -1.423  10.121  31.326  1.00  2.420          N  
ATOM   8383  H   LYS C 539       4.043  12.486  30.699  1.00  2.050          H  
ATOM   8384  HA  LYS C 539       3.383  12.672  27.926  1.00  2.090          H  
ATOM   8385 1HB  LYS C 539       1.601  13.067  30.325  1.00  2.910          H  
ATOM   8386 2HB  LYS C 539       1.001  13.010  28.686  1.00  2.910          H  
ATOM   8387 1HG  LYS C 539       2.122  10.728  28.470  1.00  2.910          H  
ATOM   8388 2HG  LYS C 539       2.376  10.799  30.219  1.00  2.910          H  
ATOM   8389 1HD  LYS C 539      -0.397  11.090  28.977  1.00  2.910          H  
ATOM   8390 2HD  LYS C 539       0.301   9.518  29.403  1.00  2.910          H  
ATOM   8391 1HE  LYS C 539       0.592  10.349  31.732  1.00  2.910          H  
ATOM   8392 2HE  LYS C 539      -0.264  11.829  31.287  1.00  2.910          H  
ATOM   8393 1HZ  LYS C 539      -1.695  10.265  32.280  1.00  2.910          H  
ATOM   8394 2HZ  LYS C 539      -2.115  10.554  30.714  1.00  2.910          H  
ATOM   8395 3HZ  LYS C 539      -1.357   9.123  31.138  1.00  2.910          H  
ATOM   8396  N   TRP C 540       3.130  15.486  29.575  1.00  1.850          N  
ATOM   8397  CA  TRP C 540       3.122  16.924  29.497  1.00  1.920          C  
ATOM   8398  C   TRP C 540       4.369  17.539  28.843  1.00  1.860          C  
ATOM   8399  O   TRP C 540       4.245  18.353  27.937  1.00  1.890          O  
ATOM   8400  CB  TRP C 540       2.913  17.471  30.884  1.00  2.660          C  
ATOM   8401  CG  TRP C 540       2.909  18.920  30.969  1.00  2.660          C  
ATOM   8402  CD1 TRP C 540       1.853  19.736  30.761  1.00  2.660          C  
ATOM   8403  CD2 TRP C 540       4.011  19.766  31.327  1.00  2.660          C  
ATOM   8404  NE1 TRP C 540       2.214  21.018  30.961  1.00  2.660          N  
ATOM   8405  CE2 TRP C 540       3.543  21.060  31.297  1.00  2.660          C  
ATOM   8406  CE3 TRP C 540       5.342  19.521  31.669  1.00  2.660          C  
ATOM   8407  CZ2 TRP C 540       4.353  22.127  31.575  1.00  2.660          C  
ATOM   8408  CZ3 TRP C 540       6.165  20.586  31.949  1.00  2.660          C  
ATOM   8409  CH2 TRP C 540       5.689  21.856  31.895  1.00  2.660          C  
ATOM   8410  H   TRP C 540       3.191  15.062  30.505  1.00  2.220          H  
ATOM   8411  HA  TRP C 540       2.260  17.211  28.901  1.00  2.300          H  
ATOM   8412 1HB  TRP C 540       1.959  17.102  31.256  1.00  3.190          H  
ATOM   8413 2HB  TRP C 540       3.685  17.085  31.547  1.00  3.190          H  
ATOM   8414  HD1 TRP C 540       0.854  19.410  30.487  1.00  3.190          H  
ATOM   8415  HE1 TRP C 540       1.577  21.835  30.885  1.00  3.190          H  
ATOM   8416  HE3 TRP C 540       5.717  18.504  31.709  1.00  3.190          H  
ATOM   8417  HZ2 TRP C 540       3.983  23.155  31.543  1.00  3.190          H  
ATOM   8418  HZ3 TRP C 540       7.203  20.387  32.211  1.00  3.190          H  
ATOM   8419  HH2 TRP C 540       6.363  22.680  32.115  1.00  3.190          H  
ATOM   8420  N   MET C 541       5.587  17.155  29.247  1.00  1.800          N  
ATOM   8421  CA  MET C 541       6.760  17.810  28.654  1.00  1.790          C  
ATOM   8422  C   MET C 541       6.819  17.608  27.152  1.00  1.720          C  
ATOM   8423  O   MET C 541       7.156  18.531  26.410  1.00  1.780          O  
ATOM   8424  CB  MET C 541       8.060  17.291  29.237  1.00  2.510          C  
ATOM   8425  CG  MET C 541       8.363  17.690  30.659  1.00  2.510          C  
ATOM   8426  SD  MET C 541      10.014  17.242  31.145  1.00  2.510          S  
ATOM   8427  CE  MET C 541       9.948  15.486  31.084  1.00  2.510          C  
ATOM   8428  H   MET C 541       5.694  16.461  29.992  1.00  2.160          H  
ATOM   8429  HA  MET C 541       6.686  18.877  28.850  1.00  2.150          H  
ATOM   8430 1HB  MET C 541       8.020  16.212  29.188  1.00  3.010          H  
ATOM   8431 2HB  MET C 541       8.886  17.616  28.618  1.00  3.010          H  
ATOM   8432 1HG  MET C 541       8.266  18.765  30.746  1.00  3.010          H  
ATOM   8433 2HG  MET C 541       7.673  17.235  31.337  1.00  3.010          H  
ATOM   8434 1HE  MET C 541      10.908  15.089  31.346  1.00  3.010          H  
ATOM   8435 2HE  MET C 541       9.201  15.108  31.765  1.00  3.010          H  
ATOM   8436 3HE  MET C 541       9.718  15.167  30.083  1.00  3.010          H  
ATOM   8437  N   LYS C 542       6.427  16.422  26.696  1.00  1.620          N  
ATOM   8438  CA  LYS C 542       6.449  16.035  25.289  1.00  1.570          C  
ATOM   8439  C   LYS C 542       5.597  16.930  24.385  1.00  1.660          C  
ATOM   8440  O   LYS C 542       5.753  16.902  23.170  1.00  1.670          O  
ATOM   8441  CB  LYS C 542       6.003  14.575  25.153  1.00  2.220          C  
ATOM   8442  CG  LYS C 542       7.023  13.511  25.681  1.00  2.220          C  
ATOM   8443  CD  LYS C 542       6.577  12.048  25.362  1.00  2.220          C  
ATOM   8444  CE  LYS C 542       5.260  11.706  26.010  1.00  2.220          C  
ATOM   8445  NZ  LYS C 542       4.890  10.293  25.883  1.00  2.220          N  
ATOM   8446  H   LYS C 542       6.136  15.711  27.377  1.00  1.940          H  
ATOM   8447  HA  LYS C 542       7.480  16.112  24.938  1.00  1.880          H  
ATOM   8448 1HB  LYS C 542       5.081  14.465  25.726  1.00  2.660          H  
ATOM   8449 2HB  LYS C 542       5.772  14.347  24.127  1.00  2.660          H  
ATOM   8450 1HG  LYS C 542       7.969  13.679  25.160  1.00  2.660          H  
ATOM   8451 2HG  LYS C 542       7.209  13.623  26.733  1.00  2.660          H  
ATOM   8452 1HD  LYS C 542       6.461  11.913  24.302  1.00  2.660          H  
ATOM   8453 2HD  LYS C 542       7.324  11.356  25.715  1.00  2.660          H  
ATOM   8454 1HE  LYS C 542       5.304  11.952  27.050  1.00  2.660          H  
ATOM   8455 2HE  LYS C 542       4.486  12.293  25.529  1.00  2.660          H  
ATOM   8456 1HZ  LYS C 542       3.993  10.156  26.317  1.00  2.660          H  
ATOM   8457 2HZ  LYS C 542       4.839  10.033  24.912  1.00  2.660          H  
ATOM   8458 3HZ  LYS C 542       5.571   9.703  26.380  1.00  2.660          H  
ATOM   8459  N   ILE C 543       4.651  17.676  24.949  1.00  1.760          N  
ATOM   8460  CA  ILE C 543       3.783  18.510  24.133  1.00  1.850          C  
ATOM   8461  C   ILE C 543       3.968  20.011  24.365  1.00  1.960          C  
ATOM   8462  O   ILE C 543       3.149  20.820  23.920  1.00  2.070          O  
ATOM   8463  CB  ILE C 543       2.303  18.086  24.314  1.00  2.550          C  
ATOM   8464  CG1 ILE C 543       1.858  18.000  25.809  1.00  2.550          C  
ATOM   8465  CG2 ILE C 543       2.129  16.715  23.714  1.00  2.550          C  
ATOM   8466  CD1 ILE C 543       1.739  19.307  26.563  1.00  2.550          C  
ATOM   8467  H   ILE C 543       4.562  17.703  25.970  1.00  2.110          H  
ATOM   8468  HA  ILE C 543       4.033  18.327  23.090  1.00  2.220          H  
ATOM   8469  HB  ILE C 543       1.651  18.794  23.807  1.00  3.060          H  
ATOM   8470 1HG1 ILE C 543       0.885  17.525  25.823  1.00  3.060          H  
ATOM   8471 2HG1 ILE C 543       2.547  17.357  26.340  1.00  3.060          H  
ATOM   8472 1HG2 ILE C 543       1.096  16.419  23.834  1.00  3.060          H  
ATOM   8473 2HG2 ILE C 543       2.396  16.737  22.661  1.00  3.060          H  
ATOM   8474 3HG2 ILE C 543       2.769  16.002  24.235  1.00  3.060          H  
ATOM   8475 1HD1 ILE C 543       1.398  19.111  27.578  1.00  3.060          H  
ATOM   8476 2HD1 ILE C 543       2.684  19.778  26.611  1.00  3.060          H  
ATOM   8477 3HD1 ILE C 543       1.044  19.959  26.062  1.00  3.060          H  
ATOM   8478  N   GLN C 544       5.050  20.388  25.040  1.00  1.950          N  
ATOM   8479  CA  GLN C 544       5.321  21.794  25.304  1.00  2.080          C  
ATOM   8480  C   GLN C 544       5.914  22.474  24.072  1.00  2.130          C  
ATOM   8481  O   GLN C 544       6.509  21.799  23.236  1.00  2.060          O  
ATOM   8482  CB  GLN C 544       6.231  21.915  26.529  1.00  2.860          C  
ATOM   8483  CG  GLN C 544       5.534  21.511  27.781  1.00  2.860          C  
ATOM   8484  CD  GLN C 544       4.453  22.451  28.090  1.00  2.860          C  
ATOM   8485  OE1 GLN C 544       4.698  23.641  28.296  1.00  2.860          O  
ATOM   8486  NE2 GLN C 544       3.247  21.961  28.114  1.00  2.860          N  
ATOM   8487  H   GLN C 544       5.697  19.669  25.388  1.00  2.340          H  
ATOM   8488  HA  GLN C 544       4.369  22.253  25.535  1.00  2.500          H  
ATOM   8489 1HB  GLN C 544       7.083  21.246  26.405  1.00  3.430          H  
ATOM   8490 2HB  GLN C 544       6.616  22.907  26.648  1.00  3.430          H  
ATOM   8491 1HG  GLN C 544       5.098  20.546  27.631  1.00  3.430          H  
ATOM   8492 2HG  GLN C 544       6.200  21.488  28.616  1.00  3.430          H  
ATOM   8493 1HE2 GLN C 544       2.463  22.545  28.322  1.00  3.430          H  
ATOM   8494 2HE2 GLN C 544       3.106  20.983  27.941  1.00  3.430          H  
ATOM   8495  N   PRO C 545       5.817  23.818  23.934  1.00  2.270          N  
ATOM   8496  CA  PRO C 545       6.342  24.593  22.814  1.00  2.360          C  
ATOM   8497  C   PRO C 545       7.770  24.229  22.423  1.00  2.340          C  
ATOM   8498  O   PRO C 545       8.092  24.236  21.235  1.00  2.370          O  
ATOM   8499  CB  PRO C 545       6.251  26.026  23.349  1.00  3.540          C  
ATOM   8500  CG  PRO C 545       5.051  26.001  24.276  1.00  3.540          C  
ATOM   8501  CD  PRO C 545       5.113  24.657  24.960  1.00  3.540          C  
ATOM   8502  HA  PRO C 545       5.672  24.463  21.953  1.00  2.830          H  
ATOM   8503 1HB  PRO C 545       7.188  26.299  23.862  1.00  4.250          H  
ATOM   8504 2HB  PRO C 545       6.130  26.730  22.512  1.00  4.250          H  
ATOM   8505 1HG  PRO C 545       5.104  26.839  24.991  1.00  4.250          H  
ATOM   8506 2HG  PRO C 545       4.124  26.138  23.699  1.00  4.250          H  
ATOM   8507 1HD  PRO C 545       5.684  24.752  25.890  1.00  4.250          H  
ATOM   8508 2HD  PRO C 545       4.081  24.325  25.134  1.00  4.250          H  
ATOM   8509  N   LYS C 546       8.620  23.883  23.396  1.00  2.310          N  
ATOM   8510  CA  LYS C 546       9.967  23.475  23.043  1.00  2.300          C  
ATOM   8511  C   LYS C 546      10.285  22.146  23.710  1.00  2.150          C  
ATOM   8512  O   LYS C 546      11.414  21.896  24.132  1.00  2.150          O  
ATOM   8513  CB  LYS C 546      10.974  24.535  23.477  1.00  3.220          C  
ATOM   8514  CG  LYS C 546      10.806  25.878  22.786  1.00  3.220          C  
ATOM   8515  CD  LYS C 546      11.892  26.854  23.221  1.00  3.220          C  
ATOM   8516  CE  LYS C 546      11.751  28.204  22.537  1.00  3.220          C  
ATOM   8517  NZ  LYS C 546      12.806  29.163  22.981  1.00  3.220          N  
ATOM   8518  H   LYS C 546       8.358  23.911  24.372  1.00  2.770          H  
ATOM   8519  HA  LYS C 546      10.031  23.336  21.964  1.00  2.760          H  
ATOM   8520 1HB  LYS C 546      10.885  24.700  24.555  1.00  3.870          H  
ATOM   8521 2HB  LYS C 546      11.988  24.182  23.288  1.00  3.870          H  
ATOM   8522 1HG  LYS C 546      10.847  25.738  21.706  1.00  3.870          H  
ATOM   8523 2HG  LYS C 546       9.835  26.295  23.043  1.00  3.870          H  
ATOM   8524 1HD  LYS C 546      11.838  26.990  24.306  1.00  3.870          H  
ATOM   8525 2HD  LYS C 546      12.869  26.432  22.983  1.00  3.870          H  
ATOM   8526 1HE  LYS C 546      11.828  28.067  21.460  1.00  3.870          H  
ATOM   8527 2HE  LYS C 546      10.772  28.622  22.771  1.00  3.870          H  
ATOM   8528 1HZ  LYS C 546      12.683  30.047  22.507  1.00  3.870          H  
ATOM   8529 2HZ  LYS C 546      12.737  29.304  23.980  1.00  3.870          H  
ATOM   8530 3HZ  LYS C 546      13.717  28.785  22.760  1.00  3.870          H  
ATOM   8531  N   GLY C 547       9.293  21.256  23.706  1.00  2.030          N  
ATOM   8532  CA  GLY C 547       9.419  19.902  24.233  1.00  1.880          C  
ATOM   8533  C   GLY C 547       9.119  18.852  23.168  1.00  1.780          C  
ATOM   8534  O   GLY C 547       9.091  17.652  23.442  1.00  1.640          O  
ATOM   8535  H   GLY C 547       8.372  21.552  23.369  1.00  2.440          H  
ATOM   8536 1HA  GLY C 547      10.411  19.760  24.640  1.00  2.260          H  
ATOM   8537 2HA  GLY C 547       8.723  19.783  25.058  1.00  2.260          H  
ATOM   8538  N   LYS C 548       8.931  19.320  21.948  1.00  1.870          N  
ATOM   8539  CA  LYS C 548       8.541  18.489  20.825  1.00  1.810          C  
ATOM   8540  C   LYS C 548       9.705  17.750  20.185  1.00  1.760          C  
ATOM   8541  O   LYS C 548      10.860  18.170  20.291  1.00  1.820          O  
ATOM   8542  CB  LYS C 548       7.831  19.365  19.798  1.00  2.560          C  
ATOM   8543  CG  LYS C 548       6.528  19.932  20.338  1.00  2.560          C  
ATOM   8544  CD  LYS C 548       5.840  20.865  19.371  1.00  2.560          C  
ATOM   8545  CE  LYS C 548       4.582  21.455  20.008  1.00  2.560          C  
ATOM   8546  NZ  LYS C 548       3.900  22.422  19.102  1.00  2.560          N  
ATOM   8547  H   LYS C 548       9.030  20.312  21.813  1.00  2.240          H  
ATOM   8548  HA  LYS C 548       7.839  17.746  21.201  1.00  2.170          H  
ATOM   8549 1HB  LYS C 548       8.477  20.193  19.511  1.00  3.070          H  
ATOM   8550 2HB  LYS C 548       7.617  18.780  18.901  1.00  3.070          H  
ATOM   8551 1HG  LYS C 548       5.857  19.107  20.587  1.00  3.070          H  
ATOM   8552 2HG  LYS C 548       6.734  20.471  21.244  1.00  3.070          H  
ATOM   8553 1HD  LYS C 548       6.519  21.678  19.107  1.00  3.070          H  
ATOM   8554 2HD  LYS C 548       5.569  20.324  18.466  1.00  3.070          H  
ATOM   8555 1HE  LYS C 548       3.893  20.647  20.253  1.00  3.070          H  
ATOM   8556 2HE  LYS C 548       4.861  21.971  20.932  1.00  3.070          H  
ATOM   8557 1HZ  LYS C 548       3.080  22.788  19.568  1.00  3.070          H  
ATOM   8558 2HZ  LYS C 548       4.539  23.178  18.890  1.00  3.070          H  
ATOM   8559 3HZ  LYS C 548       3.624  21.960  18.246  1.00  3.070          H  
ATOM   8560  N   GLY C 549       9.398  16.629  19.548  1.00  1.690          N  
ATOM   8561  CA  GLY C 549      10.378  15.841  18.808  1.00  1.670          C  
ATOM   8562  C   GLY C 549      10.263  16.129  17.314  1.00  1.790          C  
ATOM   8563  O   GLY C 549       9.666  17.131  16.915  1.00  1.890          O  
ATOM   8564  H   GLY C 549       8.416  16.350  19.543  1.00  2.030          H  
ATOM   8565 1HA  GLY C 549      11.382  16.082  19.156  1.00  2.000          H  
ATOM   8566 2HA  GLY C 549      10.216  14.780  18.997  1.00  2.000          H  
ATOM   8567  N   ILE C 550      10.820  15.242  16.488  1.00  1.820          N  
ATOM   8568  CA  ILE C 550      10.788  15.420  15.042  1.00  1.980          C  
ATOM   8569  C   ILE C 550       9.688  14.546  14.463  1.00  2.040          C  
ATOM   8570  O   ILE C 550       9.836  13.327  14.421  1.00  2.490          O  
ATOM   8571  CB  ILE C 550      12.148  15.008  14.407  1.00  2.710          C  
ATOM   8572  CG1 ILE C 550      13.296  15.877  15.011  1.00  2.710          C  
ATOM   8573  CG2 ILE C 550      12.095  15.074  12.843  1.00  2.710          C  
ATOM   8574  CD1 ILE C 550      14.702  15.435  14.605  1.00  2.710          C  
ATOM   8575  H   ILE C 550      11.270  14.428  16.882  1.00  2.180          H  
ATOM   8576  HA  ILE C 550      10.574  16.462  14.812  1.00  2.380          H  
ATOM   8577  HB  ILE C 550      12.361  13.978  14.693  1.00  3.250          H  
ATOM   8578 1HG1 ILE C 550      13.161  16.905  14.721  1.00  3.250          H  
ATOM   8579 2HG1 ILE C 550      13.233  15.821  16.095  1.00  3.250          H  
ATOM   8580 1HG2 ILE C 550      13.031  14.751  12.422  1.00  3.250          H  
ATOM   8581 2HG2 ILE C 550      11.321  14.415  12.480  1.00  3.250          H  
ATOM   8582 3HG2 ILE C 550      11.890  16.074  12.519  1.00  3.250          H  
ATOM   8583 1HD1 ILE C 550      15.436  16.068  15.085  1.00  3.250          H  
ATOM   8584 2HD1 ILE C 550      14.860  14.404  14.923  1.00  3.250          H  
ATOM   8585 3HD1 ILE C 550      14.829  15.507  13.535  1.00  3.250          H  
ATOM   8586  N   LEU C 551       8.606  15.185  14.010  1.00  2.210          N  
ATOM   8587  CA  LEU C 551       7.409  14.539  13.451  1.00  2.270          C  
ATOM   8588  C   LEU C 551       6.693  13.598  14.436  1.00  2.010          C  
ATOM   8589  O   LEU C 551       5.965  12.665  14.050  1.00  2.040          O  
ATOM   8590  CB  LEU C 551       7.786  13.788  12.178  1.00  3.150          C  
ATOM   8591  CG  LEU C 551       8.501  14.627  11.089  1.00  3.150          C  
ATOM   8592  CD1 LEU C 551       8.844  13.737   9.963  1.00  3.150          C  
ATOM   8593  CD2 LEU C 551       7.628  15.769  10.620  1.00  3.150          C  
ATOM   8594  H   LEU C 551       8.605  16.193  14.094  1.00  2.650          H  
ATOM   8595  HA  LEU C 551       6.695  15.319  13.201  1.00  2.720          H  
ATOM   8596 1HB  LEU C 551       8.427  12.948  12.436  1.00  3.780          H  
ATOM   8597 2HB  LEU C 551       6.873  13.387  11.737  1.00  3.780          H  
ATOM   8598  HG  LEU C 551       9.418  15.029  11.478  1.00  3.780          H  
ATOM   8599 1HD1 LEU C 551       9.361  14.318   9.228  1.00  3.780          H  
ATOM   8600 2HD1 LEU C 551       9.488  12.936  10.322  1.00  3.780          H  
ATOM   8601 3HD1 LEU C 551       7.937  13.312   9.532  1.00  3.780          H  
ATOM   8602 1HD2 LEU C 551       8.139  16.310   9.843  1.00  3.780          H  
ATOM   8603 2HD2 LEU C 551       6.718  15.383  10.235  1.00  3.780          H  
ATOM   8604 3HD2 LEU C 551       7.404  16.440  11.431  1.00  3.780          H  
ATOM   8605  N   GLY C 552       6.879  13.885  15.712  1.00  1.870          N  
ATOM   8606  CA  GLY C 552       6.264  13.168  16.808  1.00  1.680          C  
ATOM   8607  C   GLY C 552       7.017  13.430  18.077  1.00  1.600          C  
ATOM   8608  O   GLY C 552       8.214  13.706  18.054  1.00  1.610          O  
ATOM   8609  H   GLY C 552       7.499  14.655  15.924  1.00  2.240          H  
ATOM   8610 1HA  GLY C 552       5.269  13.556  16.944  1.00  2.020          H  
ATOM   8611 2HA  GLY C 552       6.211  12.102  16.596  1.00  2.020          H  
ATOM   8612  N   ASN C 553       6.322  13.325  19.208  1.00  1.560          N  
ATOM   8613  CA  ASN C 553       6.954  13.702  20.461  1.00  1.540          C  
ATOM   8614  C   ASN C 553       7.396  12.568  21.394  1.00  1.450          C  
ATOM   8615  O   ASN C 553       7.769  12.824  22.531  1.00  1.410          O  
ATOM   8616  CB  ASN C 553       5.994  14.603  21.163  1.00  2.160          C  
ATOM   8617  CG  ASN C 553       5.692  15.824  20.329  1.00  2.160          C  
ATOM   8618  OD1 ASN C 553       6.556  16.387  19.637  1.00  2.160          O  
ATOM   8619  ND2 ASN C 553       4.446  16.239  20.364  1.00  2.160          N  
ATOM   8620  H   ASN C 553       5.327  13.059  19.203  1.00  1.870          H  
ATOM   8621  HA  ASN C 553       7.851  14.269  20.227  1.00  1.850          H  
ATOM   8622 1HB  ASN C 553       5.069  14.076  21.402  1.00  2.600          H  
ATOM   8623 2HB  ASN C 553       6.455  14.913  22.077  1.00  2.600          H  
ATOM   8624 1HD2 ASN C 553       4.163  17.032  19.829  1.00  2.600          H  
ATOM   8625 2HD2 ASN C 553       3.780  15.755  20.933  1.00  2.600          H  
ATOM   8626  N   ALA C 554       7.375  11.330  20.923  1.00  1.460          N  
ATOM   8627  CA  ALA C 554       7.738  10.141  21.731  1.00  1.420          C  
ATOM   8628  C   ALA C 554       9.195  10.143  22.221  1.00  1.370          C  
ATOM   8629  O   ALA C 554      10.068  10.726  21.571  1.00  1.400          O  
ATOM   8630  CB  ALA C 554       7.510   8.873  20.931  1.00  2.000          C  
ATOM   8631  H   ALA C 554       7.059  11.221  19.972  1.00  1.750          H  
ATOM   8632  HA  ALA C 554       7.094  10.126  22.609  1.00  1.700          H  
ATOM   8633 1HB  ALA C 554       7.747   8.008  21.555  1.00  2.400          H  
ATOM   8634 2HB  ALA C 554       6.472   8.823  20.615  1.00  2.400          H  
ATOM   8635 3HB  ALA C 554       8.159   8.878  20.060  1.00  2.400          H  
ATOM   8636  N   ILE C 555       9.466   9.488  23.359  1.00  1.330          N  
ATOM   8637  CA  ILE C 555      10.847   9.372  23.789  1.00  1.300          C  
ATOM   8638  C   ILE C 555      11.404   8.303  22.883  1.00  1.340          C  
ATOM   8639  O   ILE C 555      10.845   7.209  22.806  1.00  1.390          O  
ATOM   8640  CB  ILE C 555      10.926   8.983  25.268  1.00  1.830          C  
ATOM   8641  CG1 ILE C 555      10.208  10.059  26.146  1.00  1.830          C  
ATOM   8642  CG2 ILE C 555      12.348   8.698  25.694  1.00  1.830          C  
ATOM   8643  CD1 ILE C 555      10.740  11.488  26.048  1.00  1.830          C  
ATOM   8644  H   ILE C 555       8.715   9.028  23.874  1.00  1.600          H  
ATOM   8645  HA  ILE C 555      11.387  10.297  23.602  1.00  1.560          H  
ATOM   8646  HB  ILE C 555      10.344   8.098  25.390  1.00  2.200          H  
ATOM   8647 1HG1 ILE C 555       9.165  10.059  25.873  1.00  2.200          H  
ATOM   8648 2HG1 ILE C 555      10.287   9.766  27.177  1.00  2.200          H  
ATOM   8649 1HG2 ILE C 555      12.371   8.377  26.720  1.00  2.200          H  
ATOM   8650 2HG2 ILE C 555      12.773   7.908  25.076  1.00  2.200          H  
ATOM   8651 3HG2 ILE C 555      12.930   9.572  25.577  1.00  2.200          H  
ATOM   8652 1HD1 ILE C 555      10.151  12.123  26.696  1.00  2.200          H  
ATOM   8653 2HD1 ILE C 555      11.780  11.526  26.356  1.00  2.200          H  
ATOM   8654 3HD1 ILE C 555      10.649  11.859  25.029  1.00  2.200          H  
ATOM   8655  N   LYS C 556      12.450   8.636  22.131  1.00  1.390          N  
ATOM   8656  CA  LYS C 556      12.988   7.687  21.168  1.00  1.480          C  
ATOM   8657  C   LYS C 556      13.889   6.661  21.833  1.00  1.480          C  
ATOM   8658  O   LYS C 556      13.903   5.495  21.435  1.00  1.560          O  
ATOM   8659  CB  LYS C 556      13.728   8.436  20.060  1.00  2.040          C  
ATOM   8660  CG  LYS C 556      12.831   9.354  19.175  1.00  2.040          C  
ATOM   8661  CD  LYS C 556      11.824   8.576  18.311  1.00  2.040          C  
ATOM   8662  CE  LYS C 556      11.051   9.519  17.379  1.00  2.040          C  
ATOM   8663  NZ  LYS C 556      10.110   8.780  16.479  1.00  2.040          N  
ATOM   8664  H   LYS C 556      12.837   9.566  22.219  1.00  1.670          H  
ATOM   8665  HA  LYS C 556      12.158   7.138  20.729  1.00  1.780          H  
ATOM   8666 1HB  LYS C 556      14.496   9.063  20.505  1.00  2.440          H  
ATOM   8667 2HB  LYS C 556      14.228   7.718  19.410  1.00  2.440          H  
ATOM   8668 1HG  LYS C 556      12.265  10.028  19.827  1.00  2.440          H  
ATOM   8669 2HG  LYS C 556      13.464   9.957  18.526  1.00  2.440          H  
ATOM   8670 1HD  LYS C 556      12.344   7.822  17.720  1.00  2.440          H  
ATOM   8671 2HD  LYS C 556      11.096   8.080  18.952  1.00  2.440          H  
ATOM   8672 1HE  LYS C 556      10.480  10.227  17.984  1.00  2.440          H  
ATOM   8673 2HE  LYS C 556      11.761  10.073  16.765  1.00  2.440          H  
ATOM   8674 1HZ  LYS C 556       9.622   9.441  15.873  1.00  2.440          H  
ATOM   8675 2HZ  LYS C 556      10.636   8.134  15.909  1.00  2.440          H  
ATOM   8676 3HZ  LYS C 556       9.436   8.267  17.027  1.00  2.440          H  
ATOM   8677  N   TRP C 557      14.644   7.091  22.840  1.00  1.420          N  
ATOM   8678  CA  TRP C 557      15.529   6.181  23.556  1.00  1.430          C  
ATOM   8679  C   TRP C 557      15.910   6.708  24.956  1.00  1.380          C  
ATOM   8680  O   TRP C 557      15.589   7.848  25.373  1.00  1.330          O  
ATOM   8681  CB  TRP C 557      16.788   5.913  22.687  1.00  2.000          C  
ATOM   8682  CG  TRP C 557      17.777   4.885  23.210  1.00  2.000          C  
ATOM   8683  CD1 TRP C 557      18.996   5.154  23.781  1.00  2.000          C  
ATOM   8684  CD2 TRP C 557      17.659   3.444  23.193  1.00  2.000          C  
ATOM   8685  NE1 TRP C 557      19.612   3.996  24.139  1.00  2.000          N  
ATOM   8686  CE2 TRP C 557      18.817   2.935  23.790  1.00  2.000          C  
ATOM   8687  CE3 TRP C 557      16.685   2.558  22.727  1.00  2.000          C  
ATOM   8688  CZ2 TRP C 557      19.025   1.577  23.945  1.00  2.000          C  
ATOM   8689  CZ3 TRP C 557      16.900   1.197  22.880  1.00  2.000          C  
ATOM   8690  CH2 TRP C 557      18.042   0.723  23.478  1.00  2.000          C  
ATOM   8691  H   TRP C 557      14.610   8.067  23.091  1.00  1.700          H  
ATOM   8692  HA  TRP C 557      15.018   5.237  23.683  1.00  1.720          H  
ATOM   8693 1HB  TRP C 557      16.473   5.578  21.703  1.00  2.400          H  
ATOM   8694 2HB  TRP C 557      17.311   6.808  22.544  1.00  2.400          H  
ATOM   8695  HD1 TRP C 557      19.405   6.154  23.939  1.00  2.400          H  
ATOM   8696  HE1 TRP C 557      20.513   3.931  24.584  1.00  2.400          H  
ATOM   8697  HE3 TRP C 557      15.775   2.931  22.253  1.00  2.400          H  
ATOM   8698  HZ2 TRP C 557      19.925   1.178  24.408  1.00  2.400          H  
ATOM   8699  HZ3 TRP C 557      16.139   0.512  22.514  1.00  2.400          H  
ATOM   8700  HH2 TRP C 557      18.184  -0.348  23.584  1.00  2.400          H  
ATOM   8701  N   ASN C 558      16.681   5.911  25.667  1.00  1.430          N  
ATOM   8702  CA  ASN C 558      17.128   6.346  26.954  1.00  1.430          C  
ATOM   8703  C   ASN C 558      18.039   7.517  26.745  1.00  1.470          C  
ATOM   8704  O   ASN C 558      18.648   7.680  25.689  1.00  1.540          O  
ATOM   8705  CB  ASN C 558      17.819   5.259  27.727  1.00  2.000          C  
ATOM   8706  CG  ASN C 558      16.900   4.205  28.215  1.00  2.000          C  
ATOM   8707  OD1 ASN C 558      16.983   3.074  27.756  1.00  2.000          O  
ATOM   8708  ND2 ASN C 558      16.037   4.519  29.172  1.00  2.000          N  
ATOM   8709  H   ASN C 558      16.960   5.001  25.314  1.00  1.720          H  
ATOM   8710  HA  ASN C 558      16.272   6.694  27.533  1.00  1.720          H  
ATOM   8711 1HB  ASN C 558      18.579   4.802  27.096  1.00  2.400          H  
ATOM   8712 2HB  ASN C 558      18.331   5.695  28.588  1.00  2.400          H  
ATOM   8713 1HD2 ASN C 558      15.421   3.789  29.579  1.00  2.400          H  
ATOM   8714 2HD2 ASN C 558      16.016   5.446  29.542  1.00  2.400          H  
ATOM   8715  N   PHE C 559      18.122   8.334  27.768  1.00  1.470          N  
ATOM   8716  CA  PHE C 559      18.928   9.521  27.843  1.00  1.550          C  
ATOM   8717  C   PHE C 559      18.395  10.687  27.023  1.00  1.540          C  
ATOM   8718  O   PHE C 559      19.119  11.657  26.775  1.00  1.620          O  
ATOM   8719  CB  PHE C 559      20.360   9.180  27.488  1.00  2.140          C  
ATOM   8720  CG  PHE C 559      20.819   7.964  28.273  1.00  2.140          C  
ATOM   8721  CD1 PHE C 559      21.189   6.823  27.612  1.00  2.140          C  
ATOM   8722  CD2 PHE C 559      20.815   7.947  29.667  1.00  2.140          C  
ATOM   8723  CE1 PHE C 559      21.548   5.710  28.289  1.00  2.140          C  
ATOM   8724  CE2 PHE C 559      21.179   6.813  30.352  1.00  2.140          C  
ATOM   8725  CZ  PHE C 559      21.542   5.687  29.658  1.00  2.140          C  
ATOM   8726  H   PHE C 559      17.605   8.133  28.618  1.00  1.760          H  
ATOM   8727  HA  PHE C 559      18.922   9.847  28.884  1.00  1.860          H  
ATOM   8728 1HB  PHE C 559      20.484   9.001  26.418  1.00  2.570          H  
ATOM   8729 2HB  PHE C 559      20.976  10.008  27.746  1.00  2.570          H  
ATOM   8730  HD1 PHE C 559      21.183   6.820  26.518  1.00  2.570          H  
ATOM   8731  HD2 PHE C 559      20.511   8.839  30.217  1.00  2.570          H  
ATOM   8732  HE1 PHE C 559      21.831   4.853  27.733  1.00  2.570          H  
ATOM   8733  HE2 PHE C 559      21.173   6.809  31.435  1.00  2.570          H  
ATOM   8734  HZ  PHE C 559      21.829   4.776  30.195  1.00  2.570          H  
ATOM   8735  N   THR C 560      17.125  10.608  26.615  1.00  1.460          N  
ATOM   8736  CA  THR C 560      16.430  11.766  26.064  1.00  1.460          C  
ATOM   8737  C   THR C 560      16.319  12.748  27.248  1.00  1.520          C  
ATOM   8738  O   THR C 560      16.054  12.315  28.387  1.00  1.500          O  
ATOM   8739  CB  THR C 560      15.049  11.399  25.509  1.00  2.040          C  
ATOM   8740  OG1 THR C 560      15.198  10.398  24.472  1.00  2.040          O  
ATOM   8741  CG2 THR C 560      14.386  12.623  24.915  1.00  2.040          C  
ATOM   8742  H   THR C 560      16.622   9.724  26.703  1.00  1.750          H  
ATOM   8743  HA  THR C 560      17.029  12.227  25.276  1.00  1.750          H  
ATOM   8744  HB  THR C 560      14.436  11.008  26.310  1.00  2.450          H  
ATOM   8745  HG1 THR C 560      15.364   9.523  24.903  1.00  2.450          H  
ATOM   8746 1HG2 THR C 560      13.411  12.349  24.518  1.00  2.450          H  
ATOM   8747 2HG2 THR C 560      14.253  13.392  25.675  1.00  2.450          H  
ATOM   8748 3HG2 THR C 560      15.006  13.019  24.110  1.00  2.450          H  
ATOM   8749  N   LYS C 561      16.601  14.044  27.022  1.00  1.630          N  
ATOM   8750  CA  LYS C 561      16.597  15.012  28.135  1.00  1.730          C  
ATOM   8751  C   LYS C 561      15.822  16.303  27.877  1.00  1.790          C  
ATOM   8752  O   LYS C 561      15.786  16.826  26.765  1.00  1.830          O  
ATOM   8753  CB  LYS C 561      18.050  15.380  28.492  1.00  2.380          C  
ATOM   8754  CG  LYS C 561      18.871  14.184  28.920  1.00  2.380          C  
ATOM   8755  CD  LYS C 561      20.329  14.454  29.206  1.00  2.380          C  
ATOM   8756  CE  LYS C 561      21.154  14.582  27.899  1.00  2.380          C  
ATOM   8757  NZ  LYS C 561      21.386  13.269  27.166  1.00  2.380          N  
ATOM   8758  H   LYS C 561      16.778  14.351  26.057  1.00  1.960          H  
ATOM   8759  HA  LYS C 561      16.136  14.535  28.998  1.00  2.080          H  
ATOM   8760 1HB  LYS C 561      18.517  15.858  27.659  1.00  2.860          H  
ATOM   8761 2HB  LYS C 561      18.044  16.093  29.317  1.00  2.860          H  
ATOM   8762 1HG  LYS C 561      18.415  13.751  29.745  1.00  2.860          H  
ATOM   8763 2HG  LYS C 561      18.839  13.492  28.139  1.00  2.860          H  
ATOM   8764 1HD  LYS C 561      20.431  15.357  29.800  1.00  2.860          H  
ATOM   8765 2HD  LYS C 561      20.733  13.620  29.781  1.00  2.860          H  
ATOM   8766 1HE  LYS C 561      20.643  15.254  27.222  1.00  2.860          H  
ATOM   8767 2HE  LYS C 561      22.099  14.996  28.136  1.00  2.860          H  
ATOM   8768 1HZ  LYS C 561      21.944  13.520  26.317  1.00  2.860          H  
ATOM   8769 2HZ  LYS C 561      21.908  12.563  27.715  1.00  2.860          H  
ATOM   8770 3HZ  LYS C 561      20.492  12.831  26.886  1.00  2.860          H  
ATOM   8771  N   PHE C 562      15.256  16.862  28.940  1.00  1.820          N  
ATOM   8772  CA  PHE C 562      14.587  18.152  28.860  1.00  1.910          C  
ATOM   8773  C   PHE C 562      15.163  19.177  29.833  1.00  2.080          C  
ATOM   8774  O   PHE C 562      15.366  18.899  31.015  1.00  2.110          O  
ATOM   8775  CB  PHE C 562      13.096  17.980  29.173  1.00  2.640          C  
ATOM   8776  CG  PHE C 562      12.299  17.198  28.163  1.00  2.640          C  
ATOM   8777  CD1 PHE C 562      12.322  15.809  28.133  1.00  2.640          C  
ATOM   8778  CD2 PHE C 562      11.485  17.855  27.266  1.00  2.640          C  
ATOM   8779  CE1 PHE C 562      11.562  15.119  27.208  1.00  2.640          C  
ATOM   8780  CE2 PHE C 562      10.724  17.146  26.364  1.00  2.640          C  
ATOM   8781  CZ  PHE C 562      10.768  15.788  26.335  1.00  2.640          C  
ATOM   8782  H   PHE C 562      15.280  16.363  29.831  1.00  2.180          H  
ATOM   8783  HA  PHE C 562      14.698  18.541  27.850  1.00  2.290          H  
ATOM   8784 1HB  PHE C 562      12.999  17.476  30.129  1.00  3.170          H  
ATOM   8785 2HB  PHE C 562      12.637  18.960  29.285  1.00  3.170          H  
ATOM   8786  HD1 PHE C 562      12.952  15.269  28.844  1.00  3.170          H  
ATOM   8787  HD2 PHE C 562      11.444  18.942  27.280  1.00  3.170          H  
ATOM   8788  HE1 PHE C 562      11.589  14.048  27.167  1.00  3.170          H  
ATOM   8789  HE2 PHE C 562      10.087  17.655  25.668  1.00  3.170          H  
ATOM   8790  HZ  PHE C 562      10.167  15.241  25.605  1.00  3.170          H  
ATOM   8791  N   LEU C 563      15.370  20.394  29.350  1.00  2.230          N  
ATOM   8792  CA  LEU C 563      15.797  21.494  30.210  1.00  2.420          C  
ATOM   8793  C   LEU C 563      14.564  22.279  30.602  1.00  2.480          C  
ATOM   8794  O   LEU C 563      13.800  22.713  29.730  1.00  2.480          O  
ATOM   8795  CB  LEU C 563      16.858  22.387  29.531  1.00  3.310          C  
ATOM   8796  CG  LEU C 563      17.324  23.672  30.301  1.00  3.310          C  
ATOM   8797  CD1 LEU C 563      18.010  23.289  31.593  1.00  3.310          C  
ATOM   8798  CD2 LEU C 563      18.309  24.464  29.413  1.00  3.310          C  
ATOM   8799  H   LEU C 563      15.233  20.547  28.350  1.00  2.680          H  
ATOM   8800  HA  LEU C 563      16.234  21.074  31.114  1.00  2.900          H  
ATOM   8801 1HB  LEU C 563      17.751  21.789  29.409  1.00  3.970          H  
ATOM   8802 2HB  LEU C 563      16.497  22.682  28.545  1.00  3.970          H  
ATOM   8803  HG  LEU C 563      16.462  24.295  30.540  1.00  3.970          H  
ATOM   8804 1HD1 LEU C 563      18.318  24.191  32.087  1.00  3.970          H  
ATOM   8805 2HD1 LEU C 563      17.336  22.748  32.242  1.00  3.970          H  
ATOM   8806 3HD1 LEU C 563      18.876  22.667  31.378  1.00  3.970          H  
ATOM   8807 1HD2 LEU C 563      18.636  25.359  29.941  1.00  3.970          H  
ATOM   8808 2HD2 LEU C 563      19.178  23.843  29.184  1.00  3.970          H  
ATOM   8809 3HD2 LEU C 563      17.822  24.748  28.483  1.00  3.970          H  
ATOM   8810  N   ILE C 564      14.375  22.401  31.911  1.00  2.520          N  
ATOM   8811  CA  ILE C 564      13.268  23.066  32.582  1.00  2.600          C  
ATOM   8812  C   ILE C 564      13.742  24.354  33.291  1.00  2.780          C  
ATOM   8813  O   ILE C 564      14.746  24.347  34.010  1.00  2.850          O  
ATOM   8814  CB  ILE C 564      12.654  22.085  33.603  1.00  3.610          C  
ATOM   8815  CG1 ILE C 564      12.286  20.736  32.925  1.00  3.610          C  
ATOM   8816  CG2 ILE C 564      11.474  22.675  34.303  1.00  3.610          C  
ATOM   8817  CD1 ILE C 564      11.326  20.795  31.790  1.00  3.610          C  
ATOM   8818  H   ILE C 564      15.067  21.961  32.512  1.00  3.020          H  
ATOM   8819  HA  ILE C 564      12.532  23.337  31.843  1.00  3.120          H  
ATOM   8820  HB  ILE C 564      13.399  21.858  34.320  1.00  4.330          H  
ATOM   8821 1HG1 ILE C 564      13.206  20.266  32.569  1.00  4.330          H  
ATOM   8822 2HG1 ILE C 564      11.845  20.100  33.682  1.00  4.330          H  
ATOM   8823 1HG2 ILE C 564      11.092  21.967  35.029  1.00  4.330          H  
ATOM   8824 2HG2 ILE C 564      11.781  23.585  34.816  1.00  4.330          H  
ATOM   8825 3HG2 ILE C 564      10.701  22.911  33.583  1.00  4.330          H  
ATOM   8826 1HD1 ILE C 564      11.163  19.803  31.426  1.00  4.330          H  
ATOM   8827 2HD1 ILE C 564      10.376  21.221  32.104  1.00  4.330          H  
ATOM   8828 3HD1 ILE C 564      11.745  21.383  31.001  1.00  4.330          H  
ATOM   8829  N   ASP C 565      13.043  25.473  33.099  1.00  2.880          N  
ATOM   8830  CA  ASP C 565      13.486  26.714  33.744  1.00  3.040          C  
ATOM   8831  C   ASP C 565      12.966  26.835  35.190  1.00  3.120          C  
ATOM   8832  O   ASP C 565      12.342  25.926  35.746  1.00  3.020          O  
ATOM   8833  CB  ASP C 565      13.069  27.978  32.963  1.00  4.190          C  
ATOM   8834  CG  ASP C 565      11.579  28.302  33.008  1.00  4.190          C  
ATOM   8835  OD1 ASP C 565      10.870  27.666  33.777  1.00  4.190          O  
ATOM   8836  OD2 ASP C 565      11.161  29.197  32.325  1.00  4.190          O  
ATOM   8837  H   ASP C 565      12.194  25.435  32.524  1.00  3.460          H  
ATOM   8838  HA  ASP C 565      14.577  26.705  33.786  1.00  3.650          H  
ATOM   8839 1HB  ASP C 565      13.630  28.838  33.322  1.00  5.030          H  
ATOM   8840 2HB  ASP C 565      13.341  27.854  31.928  1.00  5.030          H  
ATOM   8841  N   LYS C 566      13.216  27.993  35.802  1.00  3.300          N  
ATOM   8842  CA  LYS C 566      12.845  28.275  37.190  1.00  3.400          C  
ATOM   8843  C   LYS C 566      11.336  28.273  37.470  1.00  3.400          C  
ATOM   8844  O   LYS C 566      10.912  28.231  38.635  1.00  3.460          O  
ATOM   8845  CB  LYS C 566      13.407  29.623  37.612  1.00  4.720          C  
ATOM   8846  CG  LYS C 566      14.908  29.670  37.734  1.00  4.720          C  
ATOM   8847  CD  LYS C 566      15.348  31.040  38.192  1.00  4.720          C  
ATOM   8848  CE  LYS C 566      16.839  31.124  38.311  1.00  4.720          C  
ATOM   8849  NZ  LYS C 566      17.289  32.485  38.679  1.00  4.720          N  
ATOM   8850  H   LYS C 566      13.717  28.703  35.295  1.00  3.960          H  
ATOM   8851  HA  LYS C 566      13.292  27.500  37.814  1.00  4.080          H  
ATOM   8852 1HB  LYS C 566      13.107  30.376  36.883  1.00  5.660          H  
ATOM   8853 2HB  LYS C 566      12.979  29.910  38.566  1.00  5.660          H  
ATOM   8854 1HG  LYS C 566      15.250  28.916  38.434  1.00  5.660          H  
ATOM   8855 2HG  LYS C 566      15.364  29.458  36.766  1.00  5.660          H  
ATOM   8856 1HD  LYS C 566      15.008  31.795  37.484  1.00  5.660          H  
ATOM   8857 2HD  LYS C 566      14.909  31.249  39.168  1.00  5.660          H  
ATOM   8858 1HE  LYS C 566      17.183  30.418  39.067  1.00  5.660          H  
ATOM   8859 2HE  LYS C 566      17.275  30.859  37.365  1.00  5.660          H  
ATOM   8860 1HZ  LYS C 566      18.315  32.485  38.722  1.00  5.660          H  
ATOM   8861 2HZ  LYS C 566      16.999  33.139  37.970  1.00  5.660          H  
ATOM   8862 3HZ  LYS C 566      16.910  32.751  39.567  1.00  5.660          H  
ATOM   8863  N   ASN C 567      10.515  28.411  36.419  1.00  3.360          N  
ATOM   8864  CA  ASN C 567       9.074  28.453  36.567  1.00  3.370          C  
ATOM   8865  C   ASN C 567       8.482  27.092  36.240  1.00  3.180          C  
ATOM   8866  O   ASN C 567       7.260  26.935  36.185  1.00  3.180          O  
ATOM   8867  CB  ASN C 567       8.481  29.512  35.660  1.00  4.710          C  
ATOM   8868  CG  ASN C 567       8.869  30.903  36.058  1.00  4.710          C  
ATOM   8869  OD1 ASN C 567       8.948  31.246  37.246  1.00  4.710          O  
ATOM   8870  ND2 ASN C 567       9.117  31.729  35.073  1.00  4.710          N  
ATOM   8871  H   ASN C 567      10.880  28.389  35.463  1.00  4.030          H  
ATOM   8872  HA  ASN C 567       8.828  28.681  37.604  1.00  4.040          H  
ATOM   8873 1HB  ASN C 567       8.826  29.332  34.636  1.00  5.660          H  
ATOM   8874 2HB  ASN C 567       7.396  29.431  35.658  1.00  5.660          H  
ATOM   8875 1HD2 ASN C 567       9.382  32.673  35.265  1.00  5.660          H  
ATOM   8876 2HD2 ASN C 567       9.041  31.416  34.123  1.00  5.660          H  
ATOM   8877  N   GLY C 568       9.352  26.101  36.021  1.00  3.040          N  
ATOM   8878  CA  GLY C 568       8.946  24.752  35.702  1.00  2.860          C  
ATOM   8879  C   GLY C 568       8.543  24.590  34.241  1.00  2.720          C  
ATOM   8880  O   GLY C 568       7.831  23.641  33.896  1.00  2.600          O  
ATOM   8881  H   GLY C 568      10.361  26.278  36.068  1.00  3.650          H  
ATOM   8882 1HA  GLY C 568       9.766  24.082  35.942  1.00  3.430          H  
ATOM   8883 2HA  GLY C 568       8.126  24.462  36.349  1.00  3.430          H  
ATOM   8884  N   CYS C 569       8.945  25.517  33.367  1.00  2.770          N  
ATOM   8885  CA  CYS C 569       8.534  25.434  31.977  1.00  2.680          C  
ATOM   8886  C   CYS C 569       9.602  24.764  31.135  1.00  2.580          C  
ATOM   8887  O   CYS C 569      10.785  24.801  31.468  1.00  2.610          O  
ATOM   8888  CB  CYS C 569       8.222  26.831  31.472  1.00  3.790          C  
ATOM   8889  SG  CYS C 569       6.854  27.585  32.402  1.00  3.790          S  
ATOM   8890  H   CYS C 569       9.584  26.286  33.631  1.00  3.320          H  
ATOM   8891  HA  CYS C 569       7.620  24.844  31.915  1.00  3.220          H  
ATOM   8892 1HB  CYS C 569       9.105  27.467  31.587  1.00  4.550          H  
ATOM   8893 2HB  CYS C 569       7.959  26.804  30.415  1.00  4.550          H  
ATOM   8894  HG  CYS C 569       7.358  27.319  33.612  1.00  4.550          H  
ATOM   8895  N   VAL C 570       9.200  24.165  30.021  1.00  2.470          N  
ATOM   8896  CA  VAL C 570      10.180  23.515  29.164  1.00  2.380          C  
ATOM   8897  C   VAL C 570      10.895  24.533  28.296  1.00  2.500          C  
ATOM   8898  O   VAL C 570      10.262  25.335  27.610  1.00  2.580          O  
ATOM   8899  CB  VAL C 570       9.522  22.435  28.266  1.00  3.370          C  
ATOM   8900  CG1 VAL C 570      10.560  21.826  27.309  1.00  3.370          C  
ATOM   8901  CG2 VAL C 570       8.916  21.319  29.120  1.00  3.370          C  
ATOM   8902  H   VAL C 570       8.223  24.190  29.760  1.00  2.960          H  
ATOM   8903  HA  VAL C 570      10.925  23.036  29.791  1.00  2.860          H  
ATOM   8904  HB  VAL C 570       8.751  22.902  27.670  1.00  4.040          H  
ATOM   8905 1HG1 VAL C 570      10.077  21.087  26.696  1.00  4.040          H  
ATOM   8906 2HG1 VAL C 570      10.991  22.591  26.663  1.00  4.040          H  
ATOM   8907 3HG1 VAL C 570      11.355  21.353  27.885  1.00  4.040          H  
ATOM   8908 1HG2 VAL C 570       8.452  20.577  28.469  1.00  4.040          H  
ATOM   8909 2HG2 VAL C 570       9.684  20.846  29.686  1.00  4.040          H  
ATOM   8910 3HG2 VAL C 570       8.173  21.732  29.796  1.00  4.040          H  
ATOM   8911  N   VAL C 571      12.216  24.466  28.339  1.00  2.530          N  
ATOM   8912  CA  VAL C 571      13.136  25.306  27.602  1.00  2.680          C  
ATOM   8913  C   VAL C 571      13.623  24.622  26.339  1.00  2.580          C  
ATOM   8914  O   VAL C 571      13.640  25.225  25.267  1.00  2.630          O  
ATOM   8915  CB  VAL C 571      14.382  25.594  28.464  1.00  3.690          C  
ATOM   8916  CG1 VAL C 571      15.382  26.372  27.704  1.00  3.690          C  
ATOM   8917  CG2 VAL C 571      13.988  26.321  29.715  1.00  3.690          C  
ATOM   8918  H   VAL C 571      12.625  23.772  28.953  1.00  3.040          H  
ATOM   8919  HA  VAL C 571      12.630  26.235  27.338  1.00  3.220          H  
ATOM   8920  HB  VAL C 571      14.847  24.665  28.725  1.00  4.430          H  
ATOM   8921 1HG1 VAL C 571      16.230  26.521  28.345  1.00  4.430          H  
ATOM   8922 2HG1 VAL C 571      15.706  25.850  26.816  1.00  4.430          H  
ATOM   8923 3HG1 VAL C 571      14.954  27.330  27.417  1.00  4.430          H  
ATOM   8924 1HG2 VAL C 571      14.872  26.500  30.327  1.00  4.430          H  
ATOM   8925 2HG2 VAL C 571      13.526  27.273  29.450  1.00  4.430          H  
ATOM   8926 3HG2 VAL C 571      13.276  25.717  30.274  1.00  4.430          H  
ATOM   8927  N   LYS C 572      14.140  23.405  26.506  1.00  2.480          N  
ATOM   8928  CA  LYS C 572      14.740  22.696  25.379  1.00  2.420          C  
ATOM   8929  C   LYS C 572      14.767  21.173  25.500  1.00  2.240          C  
ATOM   8930  O   LYS C 572      15.098  20.599  26.539  1.00  2.240          O  
ATOM   8931  CB  LYS C 572      16.150  23.245  25.134  1.00  3.410          C  
ATOM   8932  CG  LYS C 572      16.895  22.683  23.926  1.00  3.410          C  
ATOM   8933  CD  LYS C 572      18.169  23.484  23.719  1.00  3.410          C  
ATOM   8934  CE  LYS C 572      19.046  22.949  22.607  1.00  3.410          C  
ATOM   8935  NZ  LYS C 572      20.303  23.761  22.489  1.00  3.410          N  
ATOM   8936  H   LYS C 572      14.079  22.991  27.436  1.00  2.980          H  
ATOM   8937  HA  LYS C 572      14.137  22.925  24.497  1.00  2.900          H  
ATOM   8938 1HB  LYS C 572      16.098  24.321  24.995  1.00  4.090          H  
ATOM   8939 2HB  LYS C 572      16.767  23.062  26.015  1.00  4.090          H  
ATOM   8940 1HG  LYS C 572      17.161  21.635  24.099  1.00  4.090          H  
ATOM   8941 2HG  LYS C 572      16.271  22.744  23.037  1.00  4.090          H  
ATOM   8942 1HD  LYS C 572      17.908  24.515  23.482  1.00  4.090          H  
ATOM   8943 2HD  LYS C 572      18.738  23.494  24.637  1.00  4.090          H  
ATOM   8944 1HE  LYS C 572      19.308  21.917  22.824  1.00  4.090          H  
ATOM   8945 2HE  LYS C 572      18.508  22.984  21.662  1.00  4.090          H  
ATOM   8946 1HZ  LYS C 572      20.890  23.400  21.761  1.00  4.090          H  
ATOM   8947 2HZ  LYS C 572      20.072  24.724  22.289  1.00  4.090          H  
ATOM   8948 3HZ  LYS C 572      20.818  23.740  23.400  1.00  4.090          H  
ATOM   8949  N   HIS C 573      14.447  20.522  24.390  1.00  2.140          N  
ATOM   8950  CA  HIS C 573      14.446  19.068  24.250  1.00  1.980          C  
ATOM   8951  C   HIS C 573      15.702  18.581  23.521  1.00  2.010          C  
ATOM   8952  O   HIS C 573      15.954  18.973  22.379  1.00  2.090          O  
ATOM   8953  CB  HIS C 573      13.182  18.653  23.498  1.00  2.840          C  
ATOM   8954  CG  HIS C 573      12.939  17.194  23.314  1.00  2.840          C  
ATOM   8955  ND1 HIS C 573      12.041  16.729  22.384  1.00  2.840          N  
ATOM   8956  CD2 HIS C 573      13.441  16.099  23.928  1.00  2.840          C  
ATOM   8957  CE1 HIS C 573      11.993  15.416  22.434  1.00  2.840          C  
ATOM   8958  NE2 HIS C 573      12.834  15.004  23.353  1.00  2.840          N  
ATOM   8959  H   HIS C 573      14.165  21.076  23.591  1.00  2.570          H  
ATOM   8960  HA  HIS C 573      14.430  18.599  25.235  1.00  2.380          H  
ATOM   8961 1HB  HIS C 573      12.347  19.043  24.028  1.00  3.400          H  
ATOM   8962 2HB  HIS C 573      13.176  19.118  22.513  1.00  3.400          H  
ATOM   8963  HD1 HIS C 573      11.717  17.267  21.579  1.00  3.400          H  
ATOM   8964  HD2 HIS C 573      14.173  15.960  24.728  1.00  3.400          H  
ATOM   8965  HE1 HIS C 573      11.327  14.863  21.770  1.00  3.400          H  
ATOM   8966  N   TYR C 574      16.496  17.765  24.208  1.00  1.960          N  
ATOM   8967  CA  TYR C 574      17.752  17.216  23.704  1.00  2.000          C  
ATOM   8968  C   TYR C 574      17.490  15.749  23.373  1.00  1.870          C  
ATOM   8969  O   TYR C 574      16.794  15.059  24.128  1.00  1.750          O  
ATOM   8970  CB  TYR C 574      18.819  17.293  24.792  1.00  2.780          C  
ATOM   8971  CG  TYR C 574      19.106  18.679  25.273  1.00  2.780          C  
ATOM   8972  CD1 TYR C 574      18.302  19.199  26.276  1.00  2.780          C  
ATOM   8973  CD2 TYR C 574      20.145  19.428  24.759  1.00  2.780          C  
ATOM   8974  CE1 TYR C 574      18.513  20.440  26.751  1.00  2.780          C  
ATOM   8975  CE2 TYR C 574      20.367  20.701  25.258  1.00  2.780          C  
ATOM   8976  CZ  TYR C 574      19.546  21.205  26.255  1.00  2.780          C  
ATOM   8977  OH  TYR C 574      19.750  22.466  26.761  1.00  2.780          O  
ATOM   8978  H   TYR C 574      16.200  17.497  25.144  1.00  2.350          H  
ATOM   8979  HA  TYR C 574      18.065  17.740  22.798  1.00  2.400          H  
ATOM   8980 1HB  TYR C 574      18.499  16.703  25.630  1.00  3.340          H  
ATOM   8981 2HB  TYR C 574      19.746  16.858  24.420  1.00  3.340          H  
ATOM   8982  HD1 TYR C 574      17.484  18.613  26.684  1.00  3.340          H  
ATOM   8983  HD2 TYR C 574      20.785  19.020  23.971  1.00  3.340          H  
ATOM   8984  HE1 TYR C 574      17.870  20.815  27.512  1.00  3.340          H  
ATOM   8985  HE2 TYR C 574      21.185  21.313  24.869  1.00  3.340          H  
ATOM   8986  HH  TYR C 574      20.438  22.935  26.228  1.00  3.340          H  
ATOM   8987  N   GLY C 575      18.081  15.237  22.305  1.00  1.900          N  
ATOM   8988  CA  GLY C 575      17.850  13.849  21.957  1.00  1.810          C  
ATOM   8989  C   GLY C 575      18.717  12.861  22.743  1.00  1.790          C  
ATOM   8990  O   GLY C 575      19.630  13.252  23.479  1.00  1.860          O  
ATOM   8991  H   GLY C 575      18.672  15.831  21.712  1.00  2.280          H  
ATOM   8992 1HA  GLY C 575      16.793  13.625  22.108  1.00  2.170          H  
ATOM   8993 2HA  GLY C 575      18.055  13.751  20.892  1.00  2.170          H  
ATOM   8994  N   PRO C 576      18.478  11.552  22.540  1.00  1.740          N  
ATOM   8995  CA  PRO C 576      19.144  10.418  23.162  1.00  1.740          C  
ATOM   8996  C   PRO C 576      20.625  10.325  22.844  1.00  1.890          C  
ATOM   8997  O   PRO C 576      21.370   9.627  23.528  1.00  1.940          O  
ATOM   8998  CB  PRO C 576      18.368   9.230  22.620  1.00  2.610          C  
ATOM   8999  CG  PRO C 576      17.738   9.699  21.337  1.00  2.610          C  
ATOM   9000  CD  PRO C 576      17.407  11.148  21.584  1.00  2.610          C  
ATOM   9001  HA  PRO C 576      19.003  10.483  24.249  1.00  2.090          H  
ATOM   9002 1HB  PRO C 576      19.054   8.383  22.483  1.00  3.130          H  
ATOM   9003 2HB  PRO C 576      17.630   8.925  23.385  1.00  3.130          H  
ATOM   9004 1HG  PRO C 576      18.430   9.548  20.494  1.00  3.130          H  
ATOM   9005 2HG  PRO C 576      16.847   9.089  21.126  1.00  3.130          H  
ATOM   9006 1HD  PRO C 576      17.458  11.674  20.629  1.00  3.130          H  
ATOM   9007 2HD  PRO C 576      16.411  11.232  22.062  1.00  3.130          H  
ATOM   9008  N   MET C 577      21.074  11.009  21.790  1.00  2.000          N  
ATOM   9009  CA  MET C 577      22.484  10.946  21.491  1.00  2.150          C  
ATOM   9010  C   MET C 577      23.066  12.343  21.426  1.00  2.320          C  
ATOM   9011  O   MET C 577      23.925  12.651  20.595  1.00  2.620          O  
ATOM   9012  CB  MET C 577      22.716  10.192  20.186  1.00  2.950          C  
ATOM   9013  CG  MET C 577      22.301   8.718  20.245  1.00  2.950          C  
ATOM   9014  SD  MET C 577      22.519   7.832  18.681  1.00  2.950          S  
ATOM   9015  CE  MET C 577      24.304   7.682  18.544  1.00  2.950          C  
ATOM   9016  H   MET C 577      20.461  11.572  21.222  1.00  2.400          H  
ATOM   9017  HA  MET C 577      23.000  10.422  22.293  1.00  2.580          H  
ATOM   9018 1HB  MET C 577      22.155  10.670  19.386  1.00  3.540          H  
ATOM   9019 2HB  MET C 577      23.768  10.249  19.929  1.00  3.540          H  
ATOM   9020 1HG  MET C 577      22.879   8.214  21.019  1.00  3.540          H  
ATOM   9021 2HG  MET C 577      21.252   8.656  20.522  1.00  3.540          H  
ATOM   9022 1HE  MET C 577      24.551   7.149  17.624  1.00  3.540          H  
ATOM   9023 2HE  MET C 577      24.761   8.669  18.517  1.00  3.540          H  
ATOM   9024 3HE  MET C 577      24.686   7.124  19.393  1.00  3.540          H  
ATOM   9025  N   GLU C 578      22.677  13.140  22.416  1.00  2.180          N  
ATOM   9026  CA  GLU C 578      23.260  14.439  22.676  1.00  2.310          C  
ATOM   9027  C   GLU C 578      23.831  14.360  24.090  1.00  2.330          C  
ATOM   9028  O   GLU C 578      23.094  14.323  25.086  1.00  2.260          O  
ATOM   9029  CB  GLU C 578      22.257  15.588  22.490  1.00  3.180          C  
ATOM   9030  CG  GLU C 578      21.787  15.764  21.039  1.00  3.180          C  
ATOM   9031  CD  GLU C 578      20.943  17.004  20.798  1.00  3.180          C  
ATOM   9032  OE1 GLU C 578      21.516  18.036  20.545  1.00  3.180          O  
ATOM   9033  OE2 GLU C 578      19.736  16.923  20.854  1.00  3.180          O  
ATOM   9034  H   GLU C 578      21.892  12.841  23.005  1.00  2.620          H  
ATOM   9035  HA  GLU C 578      24.087  14.608  21.988  1.00  2.770          H  
ATOM   9036 1HB  GLU C 578      21.377  15.407  23.110  1.00  3.820          H  
ATOM   9037 2HB  GLU C 578      22.700  16.511  22.810  1.00  3.820          H  
ATOM   9038 1HG  GLU C 578      22.662  15.798  20.393  1.00  3.820          H  
ATOM   9039 2HG  GLU C 578      21.207  14.882  20.764  1.00  3.820          H  
ATOM   9040  N   GLU C 579      25.151  14.242  24.171  1.00  2.440          N  
ATOM   9041  CA  GLU C 579      25.841  14.030  25.438  1.00  2.460          C  
ATOM   9042  C   GLU C 579      25.522  15.222  26.355  1.00  2.530          C  
ATOM   9043  O   GLU C 579      25.656  16.351  25.882  1.00  2.650          O  
ATOM   9044  CB  GLU C 579      27.334  13.900  25.173  1.00  3.440          C  
ATOM   9045  CG  GLU C 579      27.700  12.713  24.296  1.00  3.440          C  
ATOM   9046  CD  GLU C 579      29.187  12.479  24.177  1.00  3.440          C  
ATOM   9047  OE1 GLU C 579      29.935  13.042  24.950  1.00  3.440          O  
ATOM   9048  OE2 GLU C 579      29.576  11.731  23.312  1.00  3.440          O  
ATOM   9049  H   GLU C 579      25.689  14.286  23.314  1.00  2.930          H  
ATOM   9050  HA  GLU C 579      25.492  13.096  25.857  1.00  2.950          H  
ATOM   9051 1HB  GLU C 579      27.717  14.813  24.718  1.00  4.120          H  
ATOM   9052 2HB  GLU C 579      27.836  13.760  26.094  1.00  4.120          H  
ATOM   9053 1HG  GLU C 579      27.217  11.832  24.683  1.00  4.120          H  
ATOM   9054 2HG  GLU C 579      27.301  12.888  23.301  1.00  4.120          H  
ATOM   9055  N   PRO C 580      25.193  15.035  27.669  1.00  2.470          N  
ATOM   9056  CA  PRO C 580      24.783  16.074  28.624  1.00  2.520          C  
ATOM   9057  C   PRO C 580      25.643  17.317  28.668  1.00  2.720          C  
ATOM   9058  O   PRO C 580      25.122  18.397  28.891  1.00  2.770          O  
ATOM   9059  CB  PRO C 580      24.848  15.352  29.966  1.00  3.780          C  
ATOM   9060  CG  PRO C 580      24.568  13.933  29.649  1.00  3.780          C  
ATOM   9061  CD  PRO C 580      25.232  13.682  28.279  1.00  3.780          C  
ATOM   9062  HA  PRO C 580      23.760  16.369  28.389  1.00  3.020          H  
ATOM   9063 1HB  PRO C 580      25.790  15.536  30.449  1.00  4.540          H  
ATOM   9064 2HB  PRO C 580      24.084  15.759  30.633  1.00  4.540          H  
ATOM   9065 1HG  PRO C 580      24.979  13.303  30.449  1.00  4.540          H  
ATOM   9066 2HG  PRO C 580      23.493  13.746  29.649  1.00  4.540          H  
ATOM   9067 1HD  PRO C 580      26.257  13.306  28.376  1.00  4.540          H  
ATOM   9068 2HD  PRO C 580      24.589  12.989  27.744  1.00  4.540          H  
ATOM   9069  N   LEU C 581      26.938  17.230  28.422  1.00  2.840          N  
ATOM   9070  CA  LEU C 581      27.729  18.451  28.445  1.00  3.030          C  
ATOM   9071  C   LEU C 581      27.185  19.511  27.480  1.00  3.070          C  
ATOM   9072  O   LEU C 581      27.328  20.700  27.728  1.00  3.210          O  
ATOM   9073  CB  LEU C 581      29.207  18.157  28.200  1.00  4.170          C  
ATOM   9074  CG  LEU C 581      29.941  17.428  29.373  1.00  4.170          C  
ATOM   9075  CD1 LEU C 581      31.319  17.004  28.905  1.00  4.170          C  
ATOM   9076  CD2 LEU C 581      30.063  18.354  30.603  1.00  4.170          C  
ATOM   9077  H   LEU C 581      27.408  16.340  28.251  1.00  3.410          H  
ATOM   9078  HA  LEU C 581      27.638  18.878  29.433  1.00  3.640          H  
ATOM   9079 1HB  LEU C 581      29.289  17.527  27.313  1.00  5.000          H  
ATOM   9080 2HB  LEU C 581      29.723  19.101  28.011  1.00  5.000          H  
ATOM   9081  HG  LEU C 581      29.391  16.568  29.657  1.00  5.000          H  
ATOM   9082 1HD1 LEU C 581      31.833  16.483  29.715  1.00  5.000          H  
ATOM   9083 2HD1 LEU C 581      31.220  16.334  28.048  1.00  5.000          H  
ATOM   9084 3HD1 LEU C 581      31.893  17.883  28.616  1.00  5.000          H  
ATOM   9085 1HD2 LEU C 581      30.585  17.823  31.399  1.00  5.000          H  
ATOM   9086 2HD2 LEU C 581      30.627  19.246  30.328  1.00  5.000          H  
ATOM   9087 3HD2 LEU C 581      29.094  18.656  30.979  1.00  5.000          H  
ATOM   9088  N   VAL C 582      26.541  19.122  26.372  1.00  2.980          N  
ATOM   9089  CA  VAL C 582      26.005  20.116  25.431  1.00  3.030          C  
ATOM   9090  C   VAL C 582      24.997  21.048  26.115  1.00  3.030          C  
ATOM   9091  O   VAL C 582      24.770  22.175  25.677  1.00  3.140          O  
ATOM   9092  CB  VAL C 582      25.289  19.433  24.236  1.00  4.220          C  
ATOM   9093  CG1 VAL C 582      23.915  18.817  24.663  1.00  4.220          C  
ATOM   9094  CG2 VAL C 582      25.077  20.452  23.111  1.00  4.220          C  
ATOM   9095  H   VAL C 582      26.418  18.123  26.171  1.00  3.580          H  
ATOM   9096  HA  VAL C 582      26.835  20.713  25.053  1.00  3.640          H  
ATOM   9097  HB  VAL C 582      25.916  18.613  23.887  1.00  5.070          H  
ATOM   9098 1HG1 VAL C 582      23.471  18.336  23.808  1.00  5.070          H  
ATOM   9099 2HG1 VAL C 582      24.053  18.090  25.452  1.00  5.070          H  
ATOM   9100 3HG1 VAL C 582      23.238  19.589  25.006  1.00  5.070          H  
ATOM   9101 1HG2 VAL C 582      24.600  19.955  22.267  1.00  5.070          H  
ATOM   9102 2HG2 VAL C 582      24.440  21.269  23.445  1.00  5.070          H  
ATOM   9103 3HG2 VAL C 582      26.039  20.852  22.801  1.00  5.070          H  
ATOM   9104  N   ILE C 583      24.374  20.562  27.188  1.00  2.910          N  
ATOM   9105  CA  ILE C 583      23.378  21.278  27.953  1.00  2.900          C  
ATOM   9106  C   ILE C 583      24.018  22.544  28.537  1.00  3.080          C  
ATOM   9107  O   ILE C 583      23.333  23.558  28.721  1.00  3.140          O  
ATOM   9108  CB  ILE C 583      22.719  20.373  29.031  1.00  4.060          C  
ATOM   9109  CG1 ILE C 583      21.920  19.249  28.329  1.00  4.060          C  
ATOM   9110  CG2 ILE C 583      21.763  21.188  29.862  1.00  4.060          C  
ATOM   9111  CD1 ILE C 583      21.436  18.135  29.221  1.00  4.060          C  
ATOM   9112  H   ILE C 583      24.658  19.645  27.526  1.00  3.490          H  
ATOM   9113  HA  ILE C 583      22.587  21.591  27.273  1.00  3.480          H  
ATOM   9114  HB  ILE C 583      23.469  19.930  29.675  1.00  4.880          H  
ATOM   9115 1HG1 ILE C 583      21.074  19.678  27.863  1.00  4.880          H  
ATOM   9116 2HG1 ILE C 583      22.554  18.809  27.561  1.00  4.880          H  
ATOM   9117 1HG2 ILE C 583      21.286  20.581  30.593  1.00  4.880          H  
ATOM   9118 2HG2 ILE C 583      22.303  21.925  30.347  1.00  4.880          H  
ATOM   9119 3HG2 ILE C 583      21.002  21.642  29.220  1.00  4.880          H  
ATOM   9120 1HD1 ILE C 583      20.903  17.421  28.610  1.00  4.880          H  
ATOM   9121 2HD1 ILE C 583      22.286  17.652  29.700  1.00  4.880          H  
ATOM   9122 3HD1 ILE C 583      20.767  18.511  29.980  1.00  4.880          H  
ATOM   9123  N   GLU C 584      25.333  22.492  28.832  1.00  3.180          N  
ATOM   9124  CA  GLU C 584      26.086  23.603  29.407  1.00  3.370          C  
ATOM   9125  C   GLU C 584      26.089  24.815  28.505  1.00  3.500          C  
ATOM   9126  O   GLU C 584      26.396  25.912  28.958  1.00  3.650          O  
ATOM   9127  CB  GLU C 584      27.560  23.254  29.645  1.00  4.640          C  
ATOM   9128  CG  GLU C 584      27.811  22.250  30.689  1.00  4.640          C  
ATOM   9129  CD  GLU C 584      29.286  21.998  30.955  1.00  4.640          C  
ATOM   9130  OE1 GLU C 584      30.065  22.128  30.045  1.00  4.640          O  
ATOM   9131  OE2 GLU C 584      29.633  21.725  32.087  1.00  4.640          O  
ATOM   9132  H   GLU C 584      25.877  21.653  28.622  1.00  3.820          H  
ATOM   9133  HA  GLU C 584      25.630  23.881  30.351  1.00  4.040          H  
ATOM   9134 1HB  GLU C 584      28.003  22.899  28.717  1.00  5.570          H  
ATOM   9135 2HB  GLU C 584      28.098  24.157  29.930  1.00  5.570          H  
ATOM   9136 1HG  GLU C 584      27.290  22.536  31.579  1.00  5.570          H  
ATOM   9137 2HG  GLU C 584      27.378  21.337  30.324  1.00  5.570          H  
ATOM   9138  N   LYS C 585      25.825  24.636  27.213  1.00  3.460          N  
ATOM   9139  CA  LYS C 585      25.817  25.772  26.319  1.00  3.600          C  
ATOM   9140  C   LYS C 585      24.550  26.607  26.530  1.00  3.590          C  
ATOM   9141  O   LYS C 585      24.516  27.786  26.169  1.00  3.730          O  
ATOM   9142  CB  LYS C 585      25.909  25.314  24.862  1.00  4.980          C  
ATOM   9143  CG  LYS C 585      27.250  24.683  24.486  1.00  4.980          C  
ATOM   9144  CD  LYS C 585      27.296  24.282  23.009  1.00  4.980          C  
ATOM   9145  CE  LYS C 585      28.645  23.654  22.646  1.00  4.980          C  
ATOM   9146  NZ  LYS C 585      28.747  23.316  21.188  1.00  4.980          N  
ATOM   9147  H   LYS C 585      25.574  23.712  26.846  1.00  4.150          H  
ATOM   9148  HA  LYS C 585      26.677  26.402  26.545  1.00  4.320          H  
ATOM   9149 1HB  LYS C 585      25.124  24.578  24.670  1.00  5.980          H  
ATOM   9150 2HB  LYS C 585      25.730  26.161  24.203  1.00  5.980          H  
ATOM   9151 1HG  LYS C 585      28.052  25.388  24.699  1.00  5.980          H  
ATOM   9152 2HG  LYS C 585      27.400  23.791  25.100  1.00  5.980          H  
ATOM   9153 1HD  LYS C 585      26.501  23.560  22.808  1.00  5.980          H  
ATOM   9154 2HD  LYS C 585      27.132  25.161  22.387  1.00  5.980          H  
ATOM   9155 1HE  LYS C 585      29.441  24.352  22.902  1.00  5.980          H  
ATOM   9156 2HE  LYS C 585      28.774  22.741  23.229  1.00  5.980          H  
ATOM   9157 1HZ  LYS C 585      29.654  22.908  21.003  1.00  5.980          H  
ATOM   9158 2HZ  LYS C 585      28.029  22.661  20.917  1.00  5.980          H  
ATOM   9159 3HZ  LYS C 585      28.644  24.161  20.642  1.00  5.980          H  
ATOM   9160  N   ASP C 586      23.495  25.989  27.085  1.00  3.430          N  
ATOM   9161  CA  ASP C 586      22.220  26.655  27.295  1.00  3.400          C  
ATOM   9162  C   ASP C 586      22.050  27.144  28.732  1.00  3.440          C  
ATOM   9163  O   ASP C 586      21.581  28.267  28.953  1.00  3.540          O  
ATOM   9164  CB  ASP C 586      21.087  25.690  26.942  1.00  4.770          C  
ATOM   9165  CG  ASP C 586      21.083  25.287  25.456  1.00  4.770          C  
ATOM   9166  OD1 ASP C 586      20.945  26.137  24.606  1.00  4.770          O  
ATOM   9167  OD2 ASP C 586      21.194  24.099  25.172  1.00  4.770          O  
ATOM   9168  H   ASP C 586      23.570  25.024  27.403  1.00  4.120          H  
ATOM   9169  HA  ASP C 586      22.168  27.517  26.631  1.00  4.080          H  
ATOM   9170 1HB  ASP C 586      21.192  24.785  27.551  1.00  5.730          H  
ATOM   9171 2HB  ASP C 586      20.130  26.134  27.190  1.00  5.730          H  
ATOM   9172  N   LEU C 587      22.571  26.371  29.698  1.00  3.410          N  
ATOM   9173  CA  LEU C 587      22.344  26.636  31.122  1.00  3.440          C  
ATOM   9174  C   LEU C 587      22.736  28.023  31.650  1.00  3.630          C  
ATOM   9175  O   LEU C 587      21.996  28.575  32.468  1.00  3.660          O  
ATOM   9176  CB  LEU C 587      23.089  25.601  31.994  1.00  4.800          C  
ATOM   9177  CG  LEU C 587      22.614  24.193  32.001  1.00  4.800          C  
ATOM   9178  CD1 LEU C 587      23.633  23.307  32.778  1.00  4.800          C  
ATOM   9179  CD2 LEU C 587      21.267  24.103  32.656  1.00  4.800          C  
ATOM   9180  H   LEU C 587      23.008  25.488  29.417  1.00  4.090          H  
ATOM   9181  HA  LEU C 587      21.279  26.538  31.293  1.00  4.130          H  
ATOM   9182 1HB  LEU C 587      24.136  25.577  31.737  1.00  5.760          H  
ATOM   9183 2HB  LEU C 587      23.000  25.911  32.973  1.00  5.760          H  
ATOM   9184  HG  LEU C 587      22.547  23.864  31.007  1.00  5.760          H  
ATOM   9185 1HD1 LEU C 587      23.295  22.271  32.774  1.00  5.760          H  
ATOM   9186 2HD1 LEU C 587      24.609  23.360  32.314  1.00  5.760          H  
ATOM   9187 3HD1 LEU C 587      23.713  23.653  33.804  1.00  5.760          H  
ATOM   9188 1HD2 LEU C 587      20.935  23.065  32.655  1.00  5.760          H  
ATOM   9189 2HD2 LEU C 587      21.338  24.463  33.674  1.00  5.760          H  
ATOM   9190 3HD2 LEU C 587      20.553  24.699  32.121  1.00  5.760          H  
ATOM   9191  N   PRO C 588      23.815  28.687  31.197  1.00  3.790          N  
ATOM   9192  CA  PRO C 588      24.225  29.983  31.685  1.00  3.990          C  
ATOM   9193  C   PRO C 588      23.140  31.040  31.555  1.00  4.010          C  
ATOM   9194  O   PRO C 588      23.219  32.063  32.234  1.00  4.160          O  
ATOM   9195  CB  PRO C 588      25.438  30.315  30.812  1.00  5.990          C  
ATOM   9196  CG  PRO C 588      25.975  28.976  30.400  1.00  5.990          C  
ATOM   9197  CD  PRO C 588      24.761  28.120  30.217  1.00  5.990          C  
ATOM   9198  HA  PRO C 588      24.529  29.882  32.736  1.00  4.790          H  
ATOM   9199 1HB  PRO C 588      25.120  30.927  29.950  1.00  7.180          H  
ATOM   9200 2HB  PRO C 588      26.160  30.918  31.381  1.00  7.180          H  
ATOM   9201 1HG  PRO C 588      26.554  29.061  29.465  1.00  7.180          H  
ATOM   9202 2HG  PRO C 588      26.661  28.579  31.162  1.00  7.180          H  
ATOM   9203 1HD  PRO C 588      24.427  28.255  29.185  1.00  7.180          H  
ATOM   9204 2HD  PRO C 588      25.017  27.104  30.450  1.00  7.180          H  
ATOM   9205  N   HIS C 589      22.119  30.828  30.706  1.00  3.870          N  
ATOM   9206  CA  HIS C 589      21.129  31.879  30.614  1.00  3.910          C  
ATOM   9207  C   HIS C 589      19.767  31.455  31.152  1.00  3.780          C  
ATOM   9208  O   HIS C 589      18.738  32.030  30.786  1.00  3.760          O  
ATOM   9209  CB  HIS C 589      21.016  32.280  29.151  1.00  5.460          C  
ATOM   9210  CG  HIS C 589      22.324  32.778  28.620  1.00  5.460          C  
ATOM   9211  ND1 HIS C 589      22.832  34.022  28.927  1.00  5.460          N  
ATOM   9212  CD2 HIS C 589      23.246  32.174  27.833  1.00  5.460          C  
ATOM   9213  CE1 HIS C 589      24.007  34.167  28.337  1.00  5.460          C  
ATOM   9214  NE2 HIS C 589      24.280  33.059  27.669  1.00  5.460          N  
ATOM   9215  H   HIS C 589      22.026  29.976  30.140  1.00  4.640          H  
ATOM   9216  HA  HIS C 589      21.449  32.748  31.183  1.00  4.690          H  
ATOM   9217 1HB  HIS C 589      20.700  31.416  28.561  1.00  6.550          H  
ATOM   9218 2HB  HIS C 589      20.266  33.060  29.034  1.00  6.550          H  
ATOM   9219  HD1 HIS C 589      22.526  34.600  29.685  1.00  6.550          H  
ATOM   9220  HD2 HIS C 589      23.288  31.187  27.365  1.00  6.550          H  
ATOM   9221  HE1 HIS C 589      24.574  35.089  28.455  1.00  6.550          H  
ATOM   9222  N   TYR C 590      19.790  30.555  32.142  1.00  3.720          N  
ATOM   9223  CA  TYR C 590      18.587  30.145  32.858  1.00  3.630          C  
ATOM   9224  C   TYR C 590      18.742  30.241  34.375  1.00  3.720          C  
ATOM   9225  O   TYR C 590      17.766  30.033  35.097  1.00  3.710          O  
ATOM   9226  CB  TYR C 590      18.133  28.748  32.404  1.00  5.120          C  
ATOM   9227  CG  TYR C 590      17.795  28.784  30.937  1.00  5.120          C  
ATOM   9228  CD1 TYR C 590      18.682  28.307  30.020  1.00  5.120          C  
ATOM   9229  CD2 TYR C 590      16.610  29.370  30.512  1.00  5.120          C  
ATOM   9230  CE1 TYR C 590      18.419  28.420  28.678  1.00  5.120          C  
ATOM   9231  CE2 TYR C 590      16.343  29.483  29.168  1.00  5.120          C  
ATOM   9232  CZ  TYR C 590      17.252  29.020  28.252  1.00  5.120          C  
ATOM   9233  OH  TYR C 590      16.994  29.147  26.899  1.00  5.120          O  
ATOM   9234  H   TYR C 590      20.677  30.090  32.350  1.00  4.460          H  
ATOM   9235  HA  TYR C 590      17.792  30.839  32.591  1.00  4.360          H  
ATOM   9236 1HB  TYR C 590      18.937  28.021  32.566  1.00  6.140          H  
ATOM   9237 2HB  TYR C 590      17.256  28.426  32.966  1.00  6.140          H  
ATOM   9238  HD1 TYR C 590      19.606  27.859  30.356  1.00  6.140          H  
ATOM   9239  HD2 TYR C 590      15.900  29.759  31.240  1.00  6.140          H  
ATOM   9240  HE1 TYR C 590      19.138  28.055  27.954  1.00  6.140          H  
ATOM   9241  HE2 TYR C 590      15.421  29.954  28.831  1.00  6.140          H  
ATOM   9242  HH  TYR C 590      17.727  28.780  26.397  1.00  6.140          H  
ATOM   9243  N   PHE C 591      19.952  30.546  34.868  1.00  3.830          N  
ATOM   9244  CA  PHE C 591      20.190  30.581  36.308  1.00  3.900          C  
ATOM   9245  C   PHE C 591      19.948  31.995  36.844  1.00  3.960          C  
ATOM   9246  O   PHE C 591      19.879  32.206  38.060  1.00  4.070          O  
ATOM   9247  OXT PHE C 591      19.673  32.908  36.066  1.00  5.850          O  
ATOM   9248  CB  PHE C 591      21.628  30.170  36.684  1.00  5.220          C  
ATOM   9249  CG  PHE C 591      22.031  28.724  36.397  1.00  5.220          C  
ATOM   9250  CD1 PHE C 591      23.003  28.453  35.457  1.00  5.220          C  
ATOM   9251  CD2 PHE C 591      21.452  27.654  37.052  1.00  5.220          C  
ATOM   9252  CE1 PHE C 591      23.387  27.177  35.191  1.00  5.220          C  
ATOM   9253  CE2 PHE C 591      21.827  26.368  36.769  1.00  5.220          C  
ATOM   9254  CZ  PHE C 591      22.793  26.126  35.838  1.00  5.220          C  
ATOM   9255  H   PHE C 591      20.720  30.754  34.248  1.00  4.600          H  
ATOM   9256  HA  PHE C 591      19.496  29.900  36.797  1.00  4.680          H  
ATOM   9257 1HB  PHE C 591      22.328  30.821  36.167  1.00  6.270          H  
ATOM   9258 2HB  PHE C 591      21.768  30.338  37.756  1.00  6.270          H  
ATOM   9259  HD1 PHE C 591      23.477  29.279  34.927  1.00  6.270          H  
ATOM   9260  HD2 PHE C 591      20.683  27.843  37.807  1.00  6.270          H  
ATOM   9261  HE1 PHE C 591      24.171  26.998  34.455  1.00  6.270          H  
ATOM   9262  HE2 PHE C 591      21.357  25.553  37.289  1.00  6.270          H  
ATOM   9263  HZ  PHE C 591      23.097  25.110  35.614  1.00  6.270          H  
TER                                                                             
ATOM   9265  N   MET D 592      29.621 -33.437  12.126  1.00 22.440          N  
ATOM   9266  CA  MET D 592      30.130 -33.708  13.463  1.00 22.450          C  
ATOM   9267  C   MET D 592      31.647 -33.551  13.485  1.00 22.190          C  
ATOM   9268  O   MET D 592      32.393 -34.468  13.141  1.00 22.240          O  
ATOM   9269  CB  MET D 592      29.662 -35.092  13.923  1.00 31.430          C  
ATOM   9270  CG  MET D 592      30.061 -35.496  15.346  1.00 31.430          C  
ATOM   9271  SD  MET D 592      29.390 -37.127  15.817  1.00 31.430          S  
ATOM   9272  CE  MET D 592      27.667 -36.828  16.197  1.00 31.430          C  
ATOM   9273 1H   MET D 592      28.636 -33.660  12.086  1.00 26.930          H  
ATOM   9274 2H   MET D 592      29.754 -32.461  11.902  1.00 26.930          H  
ATOM   9275 3H   MET D 592      30.122 -34.004  11.456  1.00 26.930          H  
ATOM   9276  HA  MET D 592      29.717 -32.968  14.148  1.00 26.940          H  
ATOM   9277 1HB  MET D 592      28.580 -35.143  13.848  1.00 37.710          H  
ATOM   9278 2HB  MET D 592      30.070 -35.848  13.249  1.00 37.710          H  
ATOM   9279 1HG  MET D 592      31.153 -35.541  15.419  1.00 37.710          H  
ATOM   9280 2HG  MET D 592      29.709 -34.757  16.059  1.00 37.710          H  
ATOM   9281 1HE  MET D 592      27.195 -37.767  16.486  1.00 37.710          H  
ATOM   9282 2HE  MET D 592      27.591 -36.130  17.019  1.00 37.710          H  
ATOM   9283 3HE  MET D 592      27.156 -36.423  15.325  1.00 37.710          H  
ATOM   9284  N   SER D 593      32.080 -32.360  13.884  1.00 22.010          N  
ATOM   9285  CA  SER D 593      33.490 -32.001  13.971  1.00 21.880          C  
ATOM   9286  C   SER D 593      34.265 -32.868  14.923  1.00 21.230          C  
ATOM   9287  O   SER D 593      33.751 -33.267  15.975  1.00 20.850          O  
ATOM   9288  CB  SER D 593      33.665 -30.563  14.404  1.00 30.680          C  
ATOM   9289  OG  SER D 593      35.037 -30.276  14.627  1.00 30.680          O  
ATOM   9290  H   SER D 593      31.401 -31.658  14.139  1.00 26.410          H  
ATOM   9291  HA  SER D 593      33.929 -32.116  12.978  1.00 26.260          H  
ATOM   9292 1HB  SER D 593      33.273 -29.901  13.633  1.00 36.820          H  
ATOM   9293 2HB  SER D 593      33.096 -30.381  15.317  1.00 36.820          H  
ATOM   9294  HG  SER D 593      35.078 -29.319  14.768  1.00 36.820          H  
ATOM   9295  N   LEU D 594      35.520 -33.125  14.564  1.00 21.210          N  
ATOM   9296  CA  LEU D 594      36.406 -33.915  15.389  1.00 20.690          C  
ATOM   9297  C   LEU D 594      36.649 -33.265  16.731  1.00 20.410          C  
ATOM   9298  O   LEU D 594      36.949 -33.961  17.694  1.00 19.950          O  
ATOM   9299  CB  LEU D 594      37.753 -34.140  14.707  1.00 29.170          C  
ATOM   9300  CG  LEU D 594      37.760 -35.022  13.444  1.00 29.170          C  
ATOM   9301  CD1 LEU D 594      39.161 -35.021  12.872  1.00 29.170          C  
ATOM   9302  CD2 LEU D 594      37.320 -36.438  13.784  1.00 29.170          C  
ATOM   9303  H   LEU D 594      35.847 -32.755  13.683  1.00 25.450          H  
ATOM   9304  HA  LEU D 594      35.931 -34.866  15.572  1.00 24.830          H  
ATOM   9305 1HB  LEU D 594      38.164 -33.171  14.437  1.00 35.010          H  
ATOM   9306 2HB  LEU D 594      38.430 -34.600  15.433  1.00 35.010          H  
ATOM   9307  HG  LEU D 594      37.089 -34.609  12.692  1.00 35.010          H  
ATOM   9308 1HD1 LEU D 594      39.175 -35.636  11.981  1.00 35.010          H  
ATOM   9309 2HD1 LEU D 594      39.469 -34.007  12.619  1.00 35.010          H  
ATOM   9310 3HD1 LEU D 594      39.847 -35.425  13.604  1.00 35.010          H  
ATOM   9311 1HD2 LEU D 594      37.355 -37.051  12.883  1.00 35.010          H  
ATOM   9312 2HD2 LEU D 594      37.985 -36.840  14.527  1.00 35.010          H  
ATOM   9313 3HD2 LEU D 594      36.312 -36.445  14.163  1.00 35.010          H  
ATOM   9314  N   GLY D 595      36.562 -31.937  16.813  1.00 20.810          N  
ATOM   9315  CA  GLY D 595      36.797 -31.279  18.092  1.00 20.700          C  
ATOM   9316  C   GLY D 595      35.800 -31.773  19.126  1.00 20.430          C  
ATOM   9317  O   GLY D 595      36.198 -32.238  20.214  1.00 20.220          O  
ATOM   9318  H   GLY D 595      36.312 -31.379  15.995  1.00 24.970          H  
ATOM   9319 1HA  GLY D 595      37.794 -31.511  18.431  1.00 24.840          H  
ATOM   9320 2HA  GLY D 595      36.729 -30.197  17.976  1.00 24.840          H  
ATOM   9321  N   ARG D 596      34.513 -31.663  18.753  1.00 20.530          N  
ATOM   9322  CA  ARG D 596      33.366 -32.082  19.547  1.00 20.420          C  
ATOM   9323  C   ARG D 596      33.370 -33.579  19.760  1.00 19.960          C  
ATOM   9324  O   ARG D 596      33.030 -34.057  20.844  1.00 19.830          O  
ATOM   9325  CB  ARG D 596      32.064 -31.756  18.831  1.00 28.630          C  
ATOM   9326  CG  ARG D 596      31.710 -30.304  18.717  1.00 28.630          C  
ATOM   9327  CD  ARG D 596      30.451 -30.117  17.956  1.00 28.630          C  
ATOM   9328  NE  ARG D 596      30.136 -28.716  17.794  1.00 28.630          N  
ATOM   9329  CZ  ARG D 596      29.181 -28.203  16.992  1.00 28.630          C  
ATOM   9330  NH1 ARG D 596      28.398 -28.974  16.253  1.00 28.630          N  
ATOM   9331  NH2 ARG D 596      29.059 -26.900  16.968  1.00 28.630          N  
ATOM   9332  H   ARG D 596      34.344 -31.256  17.843  1.00 24.640          H  
ATOM   9333  HA  ARG D 596      33.399 -31.577  20.513  1.00 24.500          H  
ATOM   9334 1HB  ARG D 596      32.106 -32.161  17.818  1.00 34.360          H  
ATOM   9335 2HB  ARG D 596      31.247 -32.253  19.340  1.00 34.360          H  
ATOM   9336 1HG  ARG D 596      31.573 -29.876  19.704  1.00 34.360          H  
ATOM   9337 2HG  ARG D 596      32.504 -29.767  18.200  1.00 34.360          H  
ATOM   9338 1HD  ARG D 596      30.558 -30.565  16.971  1.00 34.360          H  
ATOM   9339 2HD  ARG D 596      29.632 -30.593  18.495  1.00 34.360          H  
ATOM   9340  HE  ARG D 596      30.678 -28.022  18.359  1.00 34.360          H  
ATOM   9341 1HH1 ARG D 596      28.500 -29.975  16.280  1.00 34.360          H  
ATOM   9342 2HH1 ARG D 596      27.693 -28.556  15.662  1.00 34.360          H  
ATOM   9343 1HH2 ARG D 596      29.720 -26.348  17.546  1.00 34.360          H  
ATOM   9344 2HH2 ARG D 596      28.371 -26.450  16.392  1.00 34.360          H  
ATOM   9345  N   LEU D 597      33.742 -34.324  18.712  1.00 19.830          N  
ATOM   9346  CA  LEU D 597      33.735 -35.765  18.783  1.00 19.540          C  
ATOM   9347  C   LEU D 597      34.781 -36.193  19.800  1.00 19.340          C  
ATOM   9348  O   LEU D 597      34.537 -37.106  20.577  1.00 19.210          O  
ATOM   9349  CB  LEU D 597      34.032 -36.372  17.403  1.00 27.470          C  
ATOM   9350  CG  LEU D 597      33.884 -37.905  17.233  1.00 27.470          C  
ATOM   9351  CD1 LEU D 597      32.470 -38.327  17.482  1.00 27.470          C  
ATOM   9352  CD2 LEU D 597      34.315 -38.299  15.826  1.00 27.470          C  
ATOM   9353  H   LEU D 597      33.986 -33.872  17.825  1.00 23.800          H  
ATOM   9354  HA  LEU D 597      32.757 -36.080  19.128  1.00 23.450          H  
ATOM   9355 1HB  LEU D 597      33.405 -35.875  16.659  1.00 32.970          H  
ATOM   9356 2HB  LEU D 597      35.062 -36.144  17.179  1.00 32.970          H  
ATOM   9357  HG  LEU D 597      34.475 -38.392  17.950  1.00 32.970          H  
ATOM   9358 1HD1 LEU D 597      32.384 -39.406  17.366  1.00 32.970          H  
ATOM   9359 2HD1 LEU D 597      32.148 -38.059  18.464  1.00 32.970          H  
ATOM   9360 3HD1 LEU D 597      31.860 -37.841  16.766  1.00 32.970          H  
ATOM   9361 1HD2 LEU D 597      34.221 -39.380  15.706  1.00 32.970          H  
ATOM   9362 2HD2 LEU D 597      33.677 -37.794  15.095  1.00 32.970          H  
ATOM   9363 3HD2 LEU D 597      35.341 -38.010  15.659  1.00 32.970          H  
ATOM   9364  N   CYS D 598      35.950 -35.540  19.809  1.00 19.430          N  
ATOM   9365  CA  CYS D 598      36.962 -35.889  20.786  1.00 19.330          C  
ATOM   9366  C   CYS D 598      36.443 -35.582  22.171  1.00 19.300          C  
ATOM   9367  O   CYS D 598      36.496 -36.436  23.047  1.00 19.110          O  
ATOM   9368  CB  CYS D 598      38.250 -35.102  20.536  1.00 27.100          C  
ATOM   9369  SG  CYS D 598      39.169 -35.559  19.030  1.00 27.100          S  
ATOM   9370  H   CYS D 598      36.147 -34.831  19.102  1.00 23.320          H  
ATOM   9371  HA  CYS D 598      37.167 -36.953  20.747  1.00 23.200          H  
ATOM   9372 1HB  CYS D 598      38.003 -34.048  20.461  1.00 32.520          H  
ATOM   9373 2HB  CYS D 598      38.901 -35.214  21.368  1.00 32.520          H  
ATOM   9374  HG  CYS D 598      38.247 -35.035  18.179  1.00 32.520          H  
ATOM   9375  N   ARG D 599      35.815 -34.415  22.359  1.00 19.600          N  
ATOM   9376  CA  ARG D 599      35.306 -34.047  23.680  1.00 19.740          C  
ATOM   9377  C   ARG D 599      34.311 -35.106  24.180  1.00 19.720          C  
ATOM   9378  O   ARG D 599      34.301 -35.464  25.361  1.00 19.730          O  
ATOM   9379  CB  ARG D 599      34.635 -32.668  23.648  1.00 27.580          C  
ATOM   9380  CG  ARG D 599      34.259 -32.125  25.021  1.00 27.580          C  
ATOM   9381  CD  ARG D 599      33.826 -30.654  25.063  1.00 27.580          C  
ATOM   9382  NE  ARG D 599      32.666 -30.299  24.199  1.00 27.580          N  
ATOM   9383  CZ  ARG D 599      32.679 -29.492  23.084  1.00 27.580          C  
ATOM   9384  NH1 ARG D 599      33.780 -28.905  22.641  1.00 27.580          N  
ATOM   9385  NH2 ARG D 599      31.540 -29.247  22.435  1.00 27.580          N  
ATOM   9386  H   ARG D 599      35.790 -33.737  21.593  1.00 23.520          H  
ATOM   9387  HA  ARG D 599      36.148 -34.003  24.369  1.00 23.690          H  
ATOM   9388 1HB  ARG D 599      35.257 -31.961  23.147  1.00 33.100          H  
ATOM   9389 2HB  ARG D 599      33.713 -32.739  23.072  1.00 33.100          H  
ATOM   9390 1HG  ARG D 599      33.500 -32.745  25.468  1.00 33.100          H  
ATOM   9391 2HG  ARG D 599      35.144 -32.177  25.637  1.00 33.100          H  
ATOM   9392 1HD  ARG D 599      33.552 -30.416  26.091  1.00 33.100          H  
ATOM   9393 2HD  ARG D 599      34.669 -30.037  24.783  1.00 33.100          H  
ATOM   9394  HE  ARG D 599      31.773 -30.685  24.468  1.00 33.100          H  
ATOM   9395 1HH1 ARG D 599      34.689 -29.007  23.114  1.00 33.100          H  
ATOM   9396 2HH1 ARG D 599      33.729 -28.309  21.823  1.00 33.100          H  
ATOM   9397 1HH2 ARG D 599      30.671 -29.657  22.746  1.00 33.100          H  
ATOM   9398 2HH2 ARG D 599      31.535 -28.579  21.631  1.00 33.100          H  
ATOM   9399  N   LEU D 600      33.483 -35.594  23.261  1.00 19.800          N  
ATOM   9400  CA  LEU D 600      32.471 -36.613  23.494  1.00 19.930          C  
ATOM   9401  C   LEU D 600      33.057 -38.019  23.755  1.00 19.680          C  
ATOM   9402  O   LEU D 600      32.566 -38.753  24.618  1.00 19.860          O  
ATOM   9403  CB  LEU D 600      31.561 -36.651  22.251  1.00 27.850          C  
ATOM   9404  CG  LEU D 600      30.304 -37.552  22.228  1.00 27.850          C  
ATOM   9405  CD1 LEU D 600      29.357 -37.141  23.330  1.00 27.850          C  
ATOM   9406  CD2 LEU D 600      29.661 -37.429  20.829  1.00 27.850          C  
ATOM   9407  H   LEU D 600      33.526 -35.179  22.325  1.00 23.760          H  
ATOM   9408  HA  LEU D 600      31.904 -36.320  24.360  1.00 23.920          H  
ATOM   9409 1HB  LEU D 600      31.246 -35.636  22.049  1.00 33.420          H  
ATOM   9410 2HB  LEU D 600      32.174 -36.964  21.417  1.00 33.420          H  
ATOM   9411  HG  LEU D 600      30.570 -38.580  22.411  1.00 33.420          H  
ATOM   9412 1HD1 LEU D 600      28.470 -37.774  23.299  1.00 33.420          H  
ATOM   9413 2HD1 LEU D 600      29.843 -37.261  24.292  1.00 33.420          H  
ATOM   9414 3HD1 LEU D 600      29.078 -36.111  23.188  1.00 33.420          H  
ATOM   9415 1HD2 LEU D 600      28.768 -38.054  20.774  1.00 33.420          H  
ATOM   9416 2HD2 LEU D 600      29.396 -36.412  20.645  1.00 33.420          H  
ATOM   9417 3HD2 LEU D 600      30.374 -37.752  20.075  1.00 33.420          H  
ATOM   9418  N   LEU D 601      34.105 -38.392  23.003  1.00 19.370          N  
ATOM   9419  CA  LEU D 601      34.719 -39.728  23.021  1.00 19.240          C  
ATOM   9420  C   LEU D 601      36.067 -39.865  23.733  1.00 18.860          C  
ATOM   9421  O   LEU D 601      36.886 -40.685  23.325  1.00 18.530          O  
ATOM   9422  CB  LEU D 601      34.927 -40.243  21.572  1.00 26.990          C  
ATOM   9423  CG  LEU D 601      33.752 -40.944  20.844  1.00 26.990          C  
ATOM   9424  CD1 LEU D 601      32.578 -40.034  20.760  1.00 26.990          C  
ATOM   9425  CD2 LEU D 601      34.227 -41.324  19.450  1.00 26.990          C  
ATOM   9426  H   LEU D 601      34.444 -37.730  22.303  1.00 23.240          H  
ATOM   9427  HA  LEU D 601      34.022 -40.394  23.524  1.00 23.090          H  
ATOM   9428 1HB  LEU D 601      35.227 -39.401  20.965  1.00 32.390          H  
ATOM   9429 2HB  LEU D 601      35.742 -40.952  21.562  1.00 32.390          H  
ATOM   9430  HG  LEU D 601      33.454 -41.842  21.384  1.00 32.390          H  
ATOM   9431 1HD1 LEU D 601      31.764 -40.521  20.228  1.00 32.390          H  
ATOM   9432 2HD1 LEU D 601      32.258 -39.804  21.746  1.00 32.390          H  
ATOM   9433 3HD1 LEU D 601      32.866 -39.132  20.248  1.00 32.390          H  
ATOM   9434 1HD2 LEU D 601      33.421 -41.821  18.911  1.00 32.390          H  
ATOM   9435 2HD2 LEU D 601      34.519 -40.439  18.914  1.00 32.390          H  
ATOM   9436 3HD2 LEU D 601      35.079 -41.995  19.529  1.00 32.390          H  
ATOM   9437  N   LYS D 602      36.330 -39.102  24.798  1.00 18.980          N  
ATOM   9438  CA  LYS D 602      37.593 -39.281  25.523  1.00 18.670          C  
ATOM   9439  C   LYS D 602      38.788 -39.065  24.589  1.00 18.040          C  
ATOM   9440  O   LYS D 602      39.442 -40.040  24.215  1.00 17.750          O  
ATOM   9441  CB  LYS D 602      37.678 -40.675  26.164  1.00 26.260          C  
ATOM   9442  CG  LYS D 602      36.576 -40.975  27.163  1.00 26.260          C  
ATOM   9443  CD  LYS D 602      36.757 -42.359  27.775  1.00 26.260          C  
ATOM   9444  CE  LYS D 602      35.646 -42.691  28.762  1.00 26.260          C  
ATOM   9445  NZ  LYS D 602      35.802 -44.061  29.336  1.00 26.260          N  
ATOM   9446  H   LYS D 602      35.655 -38.405  25.092  1.00 22.780          H  
ATOM   9447  HA  LYS D 602      37.626 -38.561  26.338  1.00 22.400          H  
ATOM   9448 1HB  LYS D 602      37.678 -41.456  25.414  1.00 31.510          H  
ATOM   9449 2HB  LYS D 602      38.625 -40.758  26.698  1.00 31.510          H  
ATOM   9450 1HG  LYS D 602      36.589 -40.224  27.952  1.00 31.510          H  
ATOM   9451 2HG  LYS D 602      35.612 -40.930  26.657  1.00 31.510          H  
ATOM   9452 1HD  LYS D 602      36.751 -43.104  26.979  1.00 31.510          H  
ATOM   9453 2HD  LYS D 602      37.718 -42.408  28.285  1.00 31.510          H  
ATOM   9454 1HE  LYS D 602      35.661 -41.963  29.572  1.00 31.510          H  
ATOM   9455 2HE  LYS D 602      34.686 -42.630  28.250  1.00 31.510          H  
ATOM   9456 1HZ  LYS D 602      35.048 -44.245  29.984  1.00 31.510          H  
ATOM   9457 2HZ  LYS D 602      35.778 -44.745  28.592  1.00 31.510          H  
ATOM   9458 3HZ  LYS D 602      36.685 -44.127  29.823  1.00 31.510          H  
ATOM   9459  N   PRO D 603      39.145 -37.801  24.265  1.00 17.930          N  
ATOM   9460  CA  PRO D 603      40.087 -37.364  23.241  1.00 17.440          C  
ATOM   9461  C   PRO D 603      41.360 -38.164  23.182  1.00 17.380          C  
ATOM   9462  O   PRO D 603      41.899 -38.379  22.108  1.00 16.910          O  
ATOM   9463  CB  PRO D 603      40.438 -35.952  23.713  1.00 26.160          C  
ATOM   9464  CG  PRO D 603      39.226 -35.486  24.407  1.00 26.160          C  
ATOM   9465  CD  PRO D 603      38.669 -36.703  25.105  1.00 26.160          C  
ATOM   9466  HA  PRO D 603      39.580 -37.352  22.265  1.00 20.930          H  
ATOM   9467 1HB  PRO D 603      41.318 -35.976  24.366  1.00 31.390          H  
ATOM   9468 2HB  PRO D 603      40.707 -35.323  22.861  1.00 31.390          H  
ATOM   9469 1HG  PRO D 603      39.522 -34.745  25.127  1.00 31.390          H  
ATOM   9470 2HG  PRO D 603      38.543 -34.985  23.738  1.00 31.390          H  
ATOM   9471 1HD  PRO D 603      39.055 -36.778  26.120  1.00 31.390          H  
ATOM   9472 2HD  PRO D 603      37.591 -36.651  25.090  1.00 31.390          H  
ATOM   9473  N   ALA D 604      41.877 -38.628  24.311  1.00 17.960          N  
ATOM   9474  CA  ALA D 604      43.095 -39.423  24.260  1.00 18.100          C  
ATOM   9475  C   ALA D 604      42.922 -40.652  23.355  1.00 17.740          C  
ATOM   9476  O   ALA D 604      43.820 -41.016  22.583  1.00 17.570          O  
ATOM   9477  CB  ALA D 604      43.473 -39.868  25.659  1.00 25.280          C  
ATOM   9478  H   ALA D 604      41.457 -38.436  25.210  1.00 21.550          H  
ATOM   9479  HA  ALA D 604      43.890 -38.805  23.845  1.00 21.720          H  
ATOM   9480 1HB  ALA D 604      44.395 -40.445  25.617  1.00 30.340          H  
ATOM   9481 2HB  ALA D 604      43.617 -38.995  26.291  1.00 30.340          H  
ATOM   9482 3HB  ALA D 604      42.676 -40.487  26.069  1.00 30.340          H  
ATOM   9483  N   LEU D 605      41.755 -41.288  23.459  1.00 17.770          N  
ATOM   9484  CA  LEU D 605      41.465 -42.509  22.745  1.00 17.620          C  
ATOM   9485  C   LEU D 605      40.993 -42.188  21.352  1.00 16.890          C  
ATOM   9486  O   LEU D 605      41.312 -42.919  20.404  1.00 16.660          O  
ATOM   9487  CB  LEU D 605      40.385 -43.303  23.493  1.00 24.730          C  
ATOM   9488  CG  LEU D 605      40.746 -43.797  24.934  1.00 24.730          C  
ATOM   9489  CD1 LEU D 605      39.510 -44.447  25.548  1.00 24.730          C  
ATOM   9490  CD2 LEU D 605      41.918 -44.784  24.899  1.00 24.730          C  
ATOM   9491  H   LEU D 605      41.019 -40.899  24.042  1.00 21.320          H  
ATOM   9492  HA  LEU D 605      42.375 -43.095  22.662  1.00 21.140          H  
ATOM   9493 1HB  LEU D 605      39.499 -42.661  23.580  1.00 29.670          H  
ATOM   9494 2HB  LEU D 605      40.116 -44.170  22.896  1.00 29.670          H  
ATOM   9495  HG  LEU D 605      41.016 -42.939  25.550  1.00 29.670          H  
ATOM   9496 1HD1 LEU D 605      39.736 -44.774  26.562  1.00 29.670          H  
ATOM   9497 2HD1 LEU D 605      38.700 -43.723  25.573  1.00 29.670          H  
ATOM   9498 3HD1 LEU D 605      39.212 -45.305  24.948  1.00 29.670          H  
ATOM   9499 1HD2 LEU D 605      42.141 -45.112  25.915  1.00 29.670          H  
ATOM   9500 2HD2 LEU D 605      41.651 -45.648  24.290  1.00 29.670          H  
ATOM   9501 3HD2 LEU D 605      42.801 -44.309  24.484  1.00 29.670          H  
ATOM   9502  N   LEU D 606      40.246 -41.091  21.204  1.00 16.630          N  
ATOM   9503  CA  LEU D 606      39.815 -40.782  19.855  1.00 16.110          C  
ATOM   9504  C   LEU D 606      41.031 -40.372  19.042  1.00 15.710          C  
ATOM   9505  O   LEU D 606      41.187 -40.826  17.915  1.00 15.370          O  
ATOM   9506  CB  LEU D 606      38.718 -39.734  19.762  1.00 22.760          C  
ATOM   9507  CG  LEU D 606      38.252 -39.432  18.271  1.00 22.760          C  
ATOM   9508  CD1 LEU D 606      37.754 -40.683  17.553  1.00 22.760          C  
ATOM   9509  CD2 LEU D 606      37.171 -38.492  18.297  1.00 22.760          C  
ATOM   9510  H   LEU D 606      39.996 -40.538  22.031  1.00 19.960          H  
ATOM   9511  HA  LEU D 606      39.417 -41.699  19.435  1.00 19.330          H  
ATOM   9512 1HB  LEU D 606      37.857 -40.063  20.345  1.00 27.310          H  
ATOM   9513 2HB  LEU D 606      39.093 -38.805  20.193  1.00 27.310          H  
ATOM   9514  HG  LEU D 606      39.072 -39.022  17.718  1.00 27.310          H  
ATOM   9515 1HD1 LEU D 606      37.438 -40.411  16.545  1.00 27.310          H  
ATOM   9516 2HD1 LEU D 606      38.532 -41.415  17.475  1.00 27.310          H  
ATOM   9517 3HD1 LEU D 606      36.914 -41.103  18.094  1.00 27.310          H  
ATOM   9518 1HD2 LEU D 606      36.868 -38.279  17.291  1.00 27.310          H  
ATOM   9519 2HD2 LEU D 606      36.358 -38.914  18.861  1.00 27.310          H  
ATOM   9520 3HD2 LEU D 606      37.479 -37.632  18.735  1.00 27.310          H  
ATOM   9521  N   CYS D 607      41.922 -39.556  19.614  1.00 15.910          N  
ATOM   9522  CA  CYS D 607      43.137 -39.190  18.905  1.00 15.750          C  
ATOM   9523  C   CYS D 607      43.910 -40.435  18.518  1.00 15.850          C  
ATOM   9524  O   CYS D 607      44.392 -40.544  17.394  1.00 15.710          O  
ATOM   9525  CB  CYS D 607      44.040 -38.283  19.730  1.00 22.110          C  
ATOM   9526  SG  CYS D 607      45.620 -37.887  18.896  1.00 22.110          S  
ATOM   9527  H   CYS D 607      41.759 -39.173  20.535  1.00 19.090          H  
ATOM   9528  HA  CYS D 607      42.854 -38.656  18.004  1.00 18.900          H  
ATOM   9529 1HB  CYS D 607      43.521 -37.350  19.946  1.00 26.540          H  
ATOM   9530 2HB  CYS D 607      44.267 -38.763  20.684  1.00 26.540          H  
ATOM   9531  N   GLY D 608      44.025 -41.403  19.431  1.00 16.240          N  
ATOM   9532  CA  GLY D 608      44.677 -42.642  19.061  1.00 16.530          C  
ATOM   9533  C   GLY D 608      44.053 -43.156  17.755  1.00 16.260          C  
ATOM   9534  O   GLY D 608      44.754 -43.420  16.782  1.00 16.340          O  
ATOM   9535  H   GLY D 608      43.694 -41.277  20.392  1.00 19.490          H  
ATOM   9536 1HA  GLY D 608      45.745 -42.474  18.932  1.00 19.840          H  
ATOM   9537 2HA  GLY D 608      44.541 -43.374  19.856  1.00 19.840          H  
ATOM   9538  N   ALA D 609      42.726 -43.286  17.712  1.00 16.070          N  
ATOM   9539  CA  ALA D 609      42.053 -43.759  16.495  1.00 15.970          C  
ATOM   9540  C   ALA D 609      42.321 -42.839  15.286  1.00 15.670          C  
ATOM   9541  O   ALA D 609      42.511 -43.299  14.155  1.00 15.710          O  
ATOM   9542  CB  ALA D 609      40.558 -43.857  16.733  1.00 22.400          C  
ATOM   9543  H   ALA D 609      42.186 -43.070  18.560  1.00 19.280          H  
ATOM   9544  HA  ALA D 609      42.444 -44.748  16.260  1.00 19.160          H  
ATOM   9545 1HB  ALA D 609      40.070 -44.238  15.839  1.00 26.880          H  
ATOM   9546 2HB  ALA D 609      40.369 -44.526  17.570  1.00 26.880          H  
ATOM   9547 3HB  ALA D 609      40.178 -42.879  16.961  1.00 26.880          H  
ATOM   9548  N   LEU D 610      42.429 -41.541  15.531  1.00 15.530          N  
ATOM   9549  CA  LEU D 610      42.644 -40.570  14.470  1.00 15.410          C  
ATOM   9550  C   LEU D 610      44.089 -40.524  14.008  1.00 15.510          C  
ATOM   9551  O   LEU D 610      44.428 -39.772  13.097  1.00 15.500          O  
ATOM   9552  CB  LEU D 610      42.255 -39.167  14.928  1.00 21.620          C  
ATOM   9553  CG  LEU D 610      40.783 -38.912  15.263  1.00 21.620          C  
ATOM   9554  CD1 LEU D 610      40.665 -37.497  15.872  1.00 21.620          C  
ATOM   9555  CD2 LEU D 610      39.916 -39.058  14.016  1.00 21.620          C  
ATOM   9556  H   LEU D 610      42.260 -41.218  16.487  1.00 18.640          H  
ATOM   9557  HA  LEU D 610      42.031 -40.860  13.637  1.00 18.490          H  
ATOM   9558 1HB  LEU D 610      42.838 -38.943  15.800  1.00 25.950          H  
ATOM   9559 2HB  LEU D 610      42.540 -38.476  14.163  1.00 25.950          H  
ATOM   9560  HG  LEU D 610      40.453 -39.628  15.986  1.00 25.950          H  
ATOM   9561 1HD1 LEU D 610      39.634 -37.292  16.137  1.00 25.950          H  
ATOM   9562 2HD1 LEU D 610      41.278 -37.429  16.765  1.00 25.950          H  
ATOM   9563 3HD1 LEU D 610      41.004 -36.761  15.155  1.00 25.950          H  
ATOM   9564 1HD2 LEU D 610      38.884 -38.886  14.285  1.00 25.950          H  
ATOM   9565 2HD2 LEU D 610      40.223 -38.336  13.260  1.00 25.950          H  
ATOM   9566 3HD2 LEU D 610      39.998 -40.058  13.611  1.00 25.950          H  
ATOM   9567  N   ALA D 611      44.958 -41.291  14.663  1.00 15.770          N  
ATOM   9568  CA  ALA D 611      46.361 -41.350  14.329  1.00 16.060          C  
ATOM   9569  C   ALA D 611      46.594 -42.455  13.307  1.00 16.190          C  
ATOM   9570  O   ALA D 611      47.726 -42.695  12.885  1.00 16.440          O  
ATOM   9571  CB  ALA D 611      47.196 -41.568  15.577  1.00 22.370          C  
ATOM   9572  H   ALA D 611      44.638 -41.921  15.407  1.00 18.920          H  
ATOM   9573  HA  ALA D 611      46.644 -40.400  13.875  1.00 19.270          H  
ATOM   9574 1HB  ALA D 611      48.249 -41.589  15.312  1.00 26.840          H  
ATOM   9575 2HB  ALA D 611      47.005 -40.752  16.281  1.00 26.840          H  
ATOM   9576 3HB  ALA D 611      46.919 -42.510  16.035  1.00 26.840          H  
ATOM   9577  N   ALA D 612      45.517 -43.136  12.905  1.00 16.170          N  
ATOM   9578  CA  ALA D 612      45.608 -44.225  11.955  1.00 16.460          C  
ATOM   9579  C   ALA D 612      46.309 -43.715  10.697  1.00 16.190          C  
ATOM   9580  O   ALA D 612      46.036 -42.600  10.270  1.00 15.950          O  
ATOM   9581  CB  ALA D 612      44.210 -44.732  11.626  1.00 22.930          C  
ATOM   9582  H   ALA D 612      44.598 -42.916  13.307  1.00 19.400          H  
ATOM   9583  HA  ALA D 612      46.195 -45.016  12.414  1.00 19.750          H  
ATOM   9584 1HB  ALA D 612      44.244 -45.551  10.923  1.00 27.510          H  
ATOM   9585 2HB  ALA D 612      43.727 -45.069  12.548  1.00 27.510          H  
ATOM   9586 3HB  ALA D 612      43.628 -43.922  11.197  1.00 27.510          H  
ATOM   9587  N   PRO D 613      47.139 -44.536  10.022  1.00 16.400          N  
ATOM   9588  CA  PRO D 613      47.949 -44.181   8.858  1.00 16.360          C  
ATOM   9589  C   PRO D 613      47.169 -43.677   7.646  1.00 16.170          C  
ATOM   9590  O   PRO D 613      47.742 -43.045   6.763  1.00 16.460          O  
ATOM   9591  CB  PRO D 613      48.674 -45.500   8.540  1.00 24.540          C  
ATOM   9592  CG  PRO D 613      47.825 -46.584   9.165  1.00 24.540          C  
ATOM   9593  CD  PRO D 613      47.270 -45.959  10.421  1.00 24.540          C  
ATOM   9594  HA  PRO D 613      48.678 -43.418   9.171  1.00 19.630          H  
ATOM   9595 1HB  PRO D 613      48.771 -45.616   7.449  1.00 29.450          H  
ATOM   9596 2HB  PRO D 613      49.695 -45.471   8.948  1.00 29.450          H  
ATOM   9597 1HG  PRO D 613      47.041 -46.909   8.463  1.00 29.450          H  
ATOM   9598 2HG  PRO D 613      48.446 -47.472   9.373  1.00 29.450          H  
ATOM   9599 1HD  PRO D 613      46.312 -46.430  10.641  1.00 29.450          H  
ATOM   9600 2HD  PRO D 613      47.989 -46.060  11.253  1.00 29.450          H  
ATOM   9601  N   GLY D 614      45.873 -43.969   7.577  1.00 15.840          N  
ATOM   9602  CA  GLY D 614      45.071 -43.504   6.453  1.00 15.800          C  
ATOM   9603  C   GLY D 614      44.544 -42.080   6.681  1.00 15.160          C  
ATOM   9604  O   GLY D 614      43.844 -41.524   5.830  1.00 15.120          O  
ATOM   9605  H   GLY D 614      45.431 -44.498   8.311  1.00 19.010          H  
ATOM   9606 1HA  GLY D 614      45.671 -43.531   5.544  1.00 18.960          H  
ATOM   9607 2HA  GLY D 614      44.234 -44.182   6.304  1.00 18.960          H  
ATOM   9608  N   LEU D 615      44.856 -41.506   7.841  1.00 14.800          N  
ATOM   9609  CA  LEU D 615      44.399 -40.185   8.225  1.00 14.350          C  
ATOM   9610  C   LEU D 615      45.529 -39.184   8.368  1.00 13.920          C  
ATOM   9611  O   LEU D 615      46.661 -39.531   8.697  1.00 13.920          O  
ATOM   9612  CB  LEU D 615      43.668 -40.287   9.547  1.00 20.270          C  
ATOM   9613  CG  LEU D 615      42.458 -41.218   9.591  1.00 20.270          C  
ATOM   9614  CD1 LEU D 615      42.004 -41.294  10.993  1.00 20.270          C  
ATOM   9615  CD2 LEU D 615      41.336 -40.688   8.697  1.00 20.270          C  
ATOM   9616  H   LEU D 615      45.439 -42.007   8.516  1.00 17.760          H  
ATOM   9617  HA  LEU D 615      43.732 -39.809   7.455  1.00 17.220          H  
ATOM   9618 1HB  LEU D 615      44.380 -40.631  10.306  1.00 24.320          H  
ATOM   9619 2HB  LEU D 615      43.352 -39.304   9.826  1.00 24.320          H  
ATOM   9620  HG  LEU D 615      42.749 -42.216   9.268  1.00 24.320          H  
ATOM   9621 1HD1 LEU D 615      41.151 -41.962  11.076  1.00 24.320          H  
ATOM   9622 2HD1 LEU D 615      42.821 -41.677  11.601  1.00 24.320          H  
ATOM   9623 3HD1 LEU D 615      41.726 -40.299  11.337  1.00 24.320          H  
ATOM   9624 1HD2 LEU D 615      40.480 -41.359   8.760  1.00 24.320          H  
ATOM   9625 2HD2 LEU D 615      41.041 -39.698   9.033  1.00 24.320          H  
ATOM   9626 3HD2 LEU D 615      41.667 -40.639   7.662  1.00 24.320          H  
ATOM   9627  N   ALA D 616      45.222 -37.915   8.145  1.00 13.710          N  
ATOM   9628  CA  ALA D 616      46.215 -36.884   8.392  1.00 13.480          C  
ATOM   9629  C   ALA D 616      46.594 -36.878   9.872  1.00 12.740          C  
ATOM   9630  O   ALA D 616      45.741 -36.992  10.748  1.00 12.620          O  
ATOM   9631  CB  ALA D 616      45.685 -35.516   7.993  1.00 18.960          C  
ATOM   9632  H   ALA D 616      44.293 -37.672   7.832  1.00 16.450          H  
ATOM   9633  HA  ALA D 616      47.104 -37.117   7.805  1.00 16.180          H  
ATOM   9634 1HB  ALA D 616      46.451 -34.766   8.173  1.00 22.760          H  
ATOM   9635 2HB  ALA D 616      45.425 -35.518   6.937  1.00 22.760          H  
ATOM   9636 3HB  ALA D 616      44.804 -35.274   8.584  1.00 22.760          H  
ATOM   9637  N   GLY D 617      47.862 -36.630  10.186  1.00 12.380          N  
ATOM   9638  CA  GLY D 617      48.266 -36.534  11.595  1.00 11.820          C  
ATOM   9639  C   GLY D 617      47.553 -35.371  12.287  1.00 10.900          C  
ATOM   9640  O   GLY D 617      47.343 -35.369  13.507  1.00 10.570          O  
ATOM   9641  H   GLY D 617      48.554 -36.545   9.454  1.00 14.860          H  
ATOM   9642 1HA  GLY D 617      48.028 -37.469  12.103  1.00 14.180          H  
ATOM   9643 2HA  GLY D 617      49.345 -36.397  11.656  1.00 14.180          H  
ATOM   9644  N   THR D 618      47.137 -34.408  11.471  1.00 10.680          N  
ATOM   9645  CA  THR D 618      46.486 -33.193  11.888  1.00 10.020          C  
ATOM   9646  C   THR D 618      45.067 -33.428  12.358  1.00  9.430          C  
ATOM   9647  O   THR D 618      44.476 -32.538  12.954  1.00  8.920          O  
ATOM   9648  CB  THR D 618      46.491 -32.148  10.757  1.00 14.290          C  
ATOM   9649  OG1 THR D 618      45.799 -32.661   9.614  1.00 14.290          O  
ATOM   9650  CG2 THR D 618      47.917 -31.831  10.369  1.00 14.290          C  
ATOM   9651  H   THR D 618      47.310 -34.527  10.485  1.00 12.820          H  
ATOM   9652  HA  THR D 618      47.048 -32.779  12.725  1.00 12.020          H  
ATOM   9653  HB  THR D 618      45.991 -31.242  11.101  1.00 17.150          H  
ATOM   9654  HG1 THR D 618      45.569 -31.931   9.027  1.00 17.150          H  
ATOM   9655 1HG2 THR D 618      47.918 -31.088   9.572  1.00 17.150          H  
ATOM   9656 2HG2 THR D 618      48.446 -31.436  11.235  1.00 17.150          H  
ATOM   9657 3HG2 THR D 618      48.416 -32.731  10.022  1.00 17.150          H  
ATOM   9658  N   MET D 619      44.516 -34.631  12.186  1.00  9.690          N  
ATOM   9659  CA  MET D 619      43.158 -34.866  12.651  1.00  9.420          C  
ATOM   9660  C   MET D 619      43.106 -34.683  14.170  1.00  8.530          C  
ATOM   9661  O   MET D 619      42.121 -34.179  14.717  1.00  8.150          O  
ATOM   9662  CB  MET D 619      42.701 -36.288  12.318  1.00 13.300          C  
ATOM   9663  CG  MET D 619      42.520 -36.647  10.850  1.00 13.300          C  
ATOM   9664  SD  MET D 619      41.301 -35.716   9.970  1.00 13.300          S  
ATOM   9665  CE  MET D 619      41.589 -36.373   8.326  1.00 13.300          C  
ATOM   9666  H   MET D 619      45.041 -35.385  11.734  1.00 11.630          H  
ATOM   9667  HA  MET D 619      42.490 -34.139  12.192  1.00 11.300          H  
ATOM   9668 1HB  MET D 619      43.458 -36.983  12.693  1.00 15.960          H  
ATOM   9669 2HB  MET D 619      41.782 -36.506  12.832  1.00 15.960          H  
ATOM   9670 1HG  MET D 619      43.451 -36.546  10.332  1.00 15.960          H  
ATOM   9671 2HG  MET D 619      42.223 -37.683  10.815  1.00 15.960          H  
ATOM   9672 1HE  MET D 619      40.901 -35.905   7.623  1.00 15.960          H  
ATOM   9673 2HE  MET D 619      42.608 -36.159   8.027  1.00 15.960          H  
ATOM   9674 3HE  MET D 619      41.428 -37.448   8.328  1.00 15.960          H  
ATOM   9675  N   CYS D 620      44.202 -35.009  14.867  1.00  8.400          N  
ATOM   9676  CA  CYS D 620      44.210 -34.876  16.312  1.00  7.840          C  
ATOM   9677  C   CYS D 620      44.363 -33.449  16.759  1.00  7.090          C  
ATOM   9678  O   CYS D 620      44.091 -33.132  17.916  1.00  6.780          O  
ATOM   9679  CB  CYS D 620      45.350 -35.646  16.947  1.00 11.200          C  
ATOM   9680  SG  CYS D 620      45.182 -37.386  16.924  1.00 11.200          S  
ATOM   9681  H   CYS D 620      45.037 -35.384  14.401  1.00 10.080          H  
ATOM   9682  HA  CYS D 620      43.269 -35.268  16.697  1.00  9.410          H  
ATOM   9683 1HB  CYS D 620      46.277 -35.396  16.422  1.00 13.440          H  
ATOM   9684 2HB  CYS D 620      45.471 -35.328  17.976  1.00 13.440          H  
ATOM   9685  N   ALA D 621      44.739 -32.557  15.854  1.00  7.070          N  
ATOM   9686  CA  ALA D 621      45.007 -31.181  16.206  1.00  6.720          C  
ATOM   9687  C   ALA D 621      43.716 -30.436  16.454  1.00  6.230          C  
ATOM   9688  O   ALA D 621      43.730 -29.326  16.983  1.00  6.340          O  
ATOM   9689  CB  ALA D 621      45.805 -30.501  15.106  1.00  9.550          C  
ATOM   9690  H   ALA D 621      44.833 -32.825  14.876  1.00  8.480          H  
ATOM   9691  HA  ALA D 621      45.588 -31.170  17.127  1.00  8.060          H  
ATOM   9692 1HB  ALA D 621      46.017 -29.473  15.395  1.00 11.460          H  
ATOM   9693 2HB  ALA D 621      46.739 -31.038  14.949  1.00 11.460          H  
ATOM   9694 3HB  ALA D 621      45.225 -30.507  14.185  1.00 11.460          H  
ATOM   9695  N   SER D 622      42.593 -31.030  16.056  1.00  6.070          N  
ATOM   9696  CA  SER D 622      41.312 -30.389  16.242  1.00  5.980          C  
ATOM   9697  C   SER D 622      40.678 -30.740  17.579  1.00  5.490          C  
ATOM   9698  O   SER D 622      39.633 -30.189  17.918  1.00  5.620          O  
ATOM   9699  CB  SER D 622      40.355 -30.796  15.133  1.00  8.410          C  
ATOM   9700  OG  SER D 622      40.787 -30.340  13.877  1.00  8.410          O  
ATOM   9701  H   SER D 622      42.608 -31.957  15.618  1.00  7.280          H  
ATOM   9702  HA  SER D 622      41.459 -29.309  16.205  1.00  7.180          H  
ATOM   9703 1HB  SER D 622      40.280 -31.887  15.117  1.00 10.090          H  
ATOM   9704 2HB  SER D 622      39.361 -30.407  15.347  1.00 10.090          H  
ATOM   9705  HG  SER D 622      40.120 -30.619  13.250  1.00 10.090          H  
ATOM   9706  N   ARG D 623      41.271 -31.675  18.326  1.00  5.240          N  
ATOM   9707  CA  ARG D 623      40.642 -32.181  19.545  1.00  5.070          C  
ATOM   9708  C   ARG D 623      40.449 -31.177  20.668  1.00  4.530          C  
ATOM   9709  O   ARG D 623      41.362 -30.423  20.997  1.00  4.650          O  
ATOM   9710  CB  ARG D 623      41.487 -33.318  20.117  1.00  7.170          C  
ATOM   9711  CG  ARG D 623      42.828 -32.924  20.726  1.00  7.170          C  
ATOM   9712  CD  ARG D 623      43.667 -34.131  21.022  1.00  7.170          C  
ATOM   9713  NE  ARG D 623      44.916 -33.782  21.716  1.00  7.170          N  
ATOM   9714  CZ  ARG D 623      46.050 -33.313  21.134  1.00  7.170          C  
ATOM   9715  NH1 ARG D 623      46.112 -33.114  19.833  1.00  7.170          N  
ATOM   9716  NH2 ARG D 623      47.103 -33.047  21.892  1.00  7.170          N  
ATOM   9717  H   ARG D 623      42.173 -32.062  18.037  1.00  6.290          H  
ATOM   9718  HA  ARG D 623      39.667 -32.576  19.271  1.00  6.080          H  
ATOM   9719 1HB  ARG D 623      40.929 -33.825  20.892  1.00  8.600          H  
ATOM   9720 2HB  ARG D 623      41.706 -34.038  19.328  1.00  8.600          H  
ATOM   9721 1HG  ARG D 623      43.359 -32.243  20.071  1.00  8.600          H  
ATOM   9722 2HG  ARG D 623      42.655 -32.427  21.672  1.00  8.600          H  
ATOM   9723 1HD  ARG D 623      43.101 -34.807  21.665  1.00  8.600          H  
ATOM   9724 2HD  ARG D 623      43.914 -34.649  20.094  1.00  8.600          H  
ATOM   9725  HE  ARG D 623      44.935 -33.913  22.720  1.00  8.600          H  
ATOM   9726 1HH1 ARG D 623      45.284 -33.301  19.242  1.00  8.600          H  
ATOM   9727 2HH1 ARG D 623      46.960 -32.764  19.414  1.00  8.600          H  
ATOM   9728 1HH2 ARG D 623      47.054 -33.192  22.896  1.00  8.600          H  
ATOM   9729 2HH2 ARG D 623      47.950 -32.693  21.478  1.00  8.600          H  
ATOM   9730  N   ASP D 624      39.294 -31.235  21.346  1.00  4.180          N  
ATOM   9731  CA  ASP D 624      39.131 -30.445  22.560  1.00  4.040          C  
ATOM   9732  C   ASP D 624      39.572 -31.287  23.761  1.00  3.540          C  
ATOM   9733  O   ASP D 624      38.775 -32.026  24.364  1.00  3.430          O  
ATOM   9734  CB  ASP D 624      37.696 -29.999  22.743  1.00  5.710          C  
ATOM   9735  CG  ASP D 624      37.494 -29.082  23.941  1.00  5.710          C  
ATOM   9736  OD1 ASP D 624      38.357 -28.998  24.831  1.00  5.710          O  
ATOM   9737  OD2 ASP D 624      36.439 -28.448  23.964  1.00  5.710          O  
ATOM   9738  H   ASP D 624      38.498 -31.783  21.002  1.00  5.020          H  
ATOM   9739  HA  ASP D 624      39.770 -29.563  22.499  1.00  4.850          H  
ATOM   9740 1HB  ASP D 624      37.359 -29.489  21.839  1.00  6.850          H  
ATOM   9741 2HB  ASP D 624      37.088 -30.867  22.860  1.00  6.850          H  
ATOM   9742  N   ASP D 625      40.847 -31.196  24.129  1.00  3.540          N  
ATOM   9743  CA  ASP D 625      41.370 -32.099  25.129  1.00  3.340          C  
ATOM   9744  C   ASP D 625      41.150 -31.651  26.556  1.00  3.030          C  
ATOM   9745  O   ASP D 625      41.653 -32.283  27.488  1.00  3.090          O  
ATOM   9746  CB  ASP D 625      42.840 -32.451  24.851  1.00  4.760          C  
ATOM   9747  CG  ASP D 625      43.789 -31.266  24.821  1.00  4.760          C  
ATOM   9748  OD1 ASP D 625      43.313 -30.155  24.819  1.00  4.760          O  
ATOM   9749  OD2 ASP D 625      44.985 -31.486  24.810  1.00  4.760          O  
ATOM   9750  H   ASP D 625      41.492 -30.523  23.702  1.00  4.250          H  
ATOM   9751  HA  ASP D 625      40.841 -33.032  25.014  1.00  4.010          H  
ATOM   9752 1HB  ASP D 625      43.184 -33.143  25.621  1.00  5.710          H  
ATOM   9753 2HB  ASP D 625      42.906 -32.975  23.908  1.00  5.710          H  
ATOM   9754  N   TRP D 626      40.311 -30.629  26.772  1.00  2.740          N  
ATOM   9755  CA  TRP D 626      40.026 -30.251  28.148  1.00  2.510          C  
ATOM   9756  C   TRP D 626      39.240 -31.354  28.834  1.00  2.430          C  
ATOM   9757  O   TRP D 626      39.260 -31.487  30.056  1.00  2.350          O  
ATOM   9758  CB  TRP D 626      39.332 -28.910  28.244  1.00  3.610          C  
ATOM   9759  CG  TRP D 626      40.282 -27.774  28.089  1.00  3.610          C  
ATOM   9760  CD1 TRP D 626      40.382 -26.893  27.060  1.00  3.610          C  
ATOM   9761  CD2 TRP D 626      41.306 -27.399  29.039  1.00  3.610          C  
ATOM   9762  NE1 TRP D 626      41.376 -25.971  27.325  1.00  3.610          N  
ATOM   9763  CE2 TRP D 626      41.942 -26.273  28.534  1.00  3.610          C  
ATOM   9764  CE3 TRP D 626      41.719 -27.923  30.264  1.00  3.610          C  
ATOM   9765  CZ2 TRP D 626      42.961 -25.650  29.220  1.00  3.610          C  
ATOM   9766  CZ3 TRP D 626      42.729 -27.308  30.949  1.00  3.610          C  
ATOM   9767  CH2 TRP D 626      43.335 -26.195  30.445  1.00  3.610          C  
ATOM   9768  H   TRP D 626      39.865 -30.108  25.990  1.00  3.290          H  
ATOM   9769  HA  TRP D 626      40.977 -30.153  28.664  1.00  3.010          H  
ATOM   9770 1HB  TRP D 626      38.578 -28.834  27.454  1.00  4.330          H  
ATOM   9771 2HB  TRP D 626      38.821 -28.820  29.200  1.00  4.330          H  
ATOM   9772  HD1 TRP D 626      39.755 -26.906  26.165  1.00  4.330          H  
ATOM   9773  HE1 TRP D 626      41.646 -25.203  26.726  1.00  4.330          H  
ATOM   9774  HE3 TRP D 626      41.241 -28.803  30.675  1.00  4.330          H  
ATOM   9775  HZ2 TRP D 626      43.465 -24.765  28.834  1.00  4.330          H  
ATOM   9776  HZ3 TRP D 626      43.034 -27.726  31.908  1.00  4.330          H  
ATOM   9777  HH2 TRP D 626      44.137 -25.729  31.018  1.00  4.330          H  
ATOM   9778  N   ARG D 627      38.578 -32.190  28.038  1.00  2.530          N  
ATOM   9779  CA  ARG D 627      37.827 -33.331  28.533  1.00  2.500          C  
ATOM   9780  C   ARG D 627      38.689 -34.278  29.373  1.00  2.580          C  
ATOM   9781  O   ARG D 627      38.166 -35.024  30.209  1.00  2.590          O  
ATOM   9782  CB  ARG D 627      37.265 -34.091  27.354  1.00  3.510          C  
ATOM   9783  CG  ARG D 627      36.553 -35.399  27.633  1.00  3.510          C  
ATOM   9784  CD  ARG D 627      35.350 -35.236  28.406  1.00  3.510          C  
ATOM   9785  NE  ARG D 627      34.710 -36.506  28.649  1.00  3.510          N  
ATOM   9786  CZ  ARG D 627      35.047 -37.391  29.617  1.00  3.510          C  
ATOM   9787  NH1 ARG D 627      36.052 -37.147  30.448  1.00  3.510          N  
ATOM   9788  NH2 ARG D 627      34.357 -38.517  29.727  1.00  3.510          N  
ATOM   9789  H   ARG D 627      38.616 -32.033  27.019  1.00  3.040          H  
ATOM   9790  HA  ARG D 627      37.011 -32.954  29.148  1.00  3.000          H  
ATOM   9791 1HB  ARG D 627      36.568 -33.461  26.833  1.00  4.210          H  
ATOM   9792 2HB  ARG D 627      38.059 -34.291  26.684  1.00  4.210          H  
ATOM   9793 1HG  ARG D 627      36.259 -35.834  26.700  1.00  4.210          H  
ATOM   9794 2HG  ARG D 627      37.219 -36.093  28.135  1.00  4.210          H  
ATOM   9795 1HD  ARG D 627      35.589 -34.786  29.345  1.00  4.210          H  
ATOM   9796 2HD  ARG D 627      34.651 -34.599  27.861  1.00  4.210          H  
ATOM   9797  HE  ARG D 627      33.934 -36.747  28.039  1.00  4.210          H  
ATOM   9798 1HH1 ARG D 627      36.603 -36.279  30.371  1.00  4.210          H  
ATOM   9799 2HH1 ARG D 627      36.288 -37.815  31.166  1.00  4.210          H  
ATOM   9800 1HH2 ARG D 627      33.589 -38.701  29.092  1.00  4.210          H  
ATOM   9801 2HH2 ARG D 627      34.588 -39.185  30.447  1.00  4.210          H  
ATOM   9802  N   CYS D 628      39.996 -34.309  29.092  1.00  2.670          N  
ATOM   9803  CA  CYS D 628      40.917 -35.205  29.763  1.00  2.760          C  
ATOM   9804  C   CYS D 628      41.507 -34.625  31.049  1.00  2.770          C  
ATOM   9805  O   CYS D 628      42.298 -35.302  31.709  1.00  2.890          O  
ATOM   9806  CB  CYS D 628      42.080 -35.557  28.833  1.00  3.830          C  
ATOM   9807  SG  CYS D 628      41.617 -36.495  27.353  1.00  3.830          S  
ATOM   9808  H   CYS D 628      40.389 -33.645  28.417  1.00  3.200          H  
ATOM   9809  HA  CYS D 628      40.380 -36.118  30.012  1.00  3.310          H  
ATOM   9810 1HB  CYS D 628      42.565 -34.633  28.508  1.00  4.590          H  
ATOM   9811 2HB  CYS D 628      42.819 -36.137  29.383  1.00  4.590          H  
ATOM   9812  HG  CYS D 628      42.861 -36.666  26.916  1.00  4.590          H  
ATOM   9813  N   ALA D 629      41.172 -33.376  31.393  1.00  2.690          N  
ATOM   9814  CA  ALA D 629      41.735 -32.761  32.591  1.00  2.730          C  
ATOM   9815  C   ALA D 629      41.338 -33.563  33.825  1.00  2.740          C  
ATOM   9816  O   ALA D 629      40.201 -34.035  33.955  1.00  2.650          O  
ATOM   9817  CB  ALA D 629      41.284 -31.320  32.717  1.00  3.810          C  
ATOM   9818  H   ALA D 629      40.506 -32.844  30.828  1.00  3.230          H  
ATOM   9819  HA  ALA D 629      42.823 -32.783  32.510  1.00  3.280          H  
ATOM   9820 1HB  ALA D 629      41.731 -30.877  33.604  1.00  4.570          H  
ATOM   9821 2HB  ALA D 629      41.600 -30.771  31.837  1.00  4.570          H  
ATOM   9822 3HB  ALA D 629      40.222 -31.286  32.795  1.00  4.570          H  
ATOM   9823  N   ARG D 630      42.256 -33.667  34.782  1.00  2.870          N  
ATOM   9824  CA  ARG D 630      41.979 -34.407  36.000  1.00  2.940          C  
ATOM   9825  C   ARG D 630      41.263 -33.600  37.075  1.00  2.840          C  
ATOM   9826  O   ARG D 630      40.599 -34.180  37.933  1.00  2.860          O  
ATOM   9827  CB  ARG D 630      43.288 -34.918  36.570  1.00  4.090          C  
ATOM   9828  CG  ARG D 630      43.989 -35.945  35.694  1.00  4.090          C  
ATOM   9829  CD  ARG D 630      45.357 -36.249  36.176  1.00  4.090          C  
ATOM   9830  NE  ARG D 630      46.252 -35.088  36.015  1.00  4.090          N  
ATOM   9831  CZ  ARG D 630      47.544 -35.033  36.425  1.00  4.090          C  
ATOM   9832  NH1 ARG D 630      48.107 -36.071  37.018  1.00  4.090          N  
ATOM   9833  NH2 ARG D 630      48.244 -33.927  36.225  1.00  4.090          N  
ATOM   9834  H   ARG D 630      43.188 -33.255  34.652  1.00  3.440          H  
ATOM   9835  HA  ARG D 630      41.355 -35.262  35.738  1.00  3.530          H  
ATOM   9836 1HB  ARG D 630      43.963 -34.077  36.722  1.00  4.910          H  
ATOM   9837 2HB  ARG D 630      43.108 -35.372  37.542  1.00  4.910          H  
ATOM   9838 1HG  ARG D 630      43.411 -36.866  35.684  1.00  4.910          H  
ATOM   9839 2HG  ARG D 630      44.066 -35.555  34.676  1.00  4.910          H  
ATOM   9840 1HD  ARG D 630      45.316 -36.511  37.232  1.00  4.910          H  
ATOM   9841 2HD  ARG D 630      45.764 -37.080  35.603  1.00  4.910          H  
ATOM   9842  HE  ARG D 630      45.860 -34.242  35.559  1.00  4.910          H  
ATOM   9843 1HH1 ARG D 630      47.579 -36.917  37.172  1.00  4.910          H  
ATOM   9844 2HH1 ARG D 630      49.070 -36.021  37.319  1.00  4.910          H  
ATOM   9845 1HH2 ARG D 630      47.811 -33.130  35.767  1.00  4.910          H  
ATOM   9846 2HH2 ARG D 630      49.205 -33.872  36.524  1.00  4.910          H  
ATOM   9847  N   SER D 631      41.397 -32.275  37.042  1.00  2.780          N  
ATOM   9848  CA  SER D 631      40.802 -31.431  38.074  1.00  2.710          C  
ATOM   9849  C   SER D 631      40.670 -29.969  37.632  1.00  2.630          C  
ATOM   9850  O   SER D 631      41.352 -29.519  36.706  1.00  2.650          O  
ATOM   9851  CB  SER D 631      41.631 -31.502  39.337  1.00  3.820          C  
ATOM   9852  OG  SER D 631      42.868 -30.871  39.180  1.00  3.820          O  
ATOM   9853  H   SER D 631      41.952 -31.835  36.322  1.00  3.340          H  
ATOM   9854  HA  SER D 631      39.816 -31.816  38.312  1.00  3.250          H  
ATOM   9855 1HB  SER D 631      41.096 -31.037  40.127  1.00  4.590          H  
ATOM   9856 2HB  SER D 631      41.781 -32.541  39.624  1.00  4.590          H  
ATOM   9857  HG  SER D 631      43.364 -31.083  39.980  1.00  4.590          H  
ATOM   9858  N   MET D 632      39.901 -29.185  38.405  1.00  2.560          N  
ATOM   9859  CA  MET D 632      39.721 -27.736  38.230  1.00  2.500          C  
ATOM   9860  C   MET D 632      41.037 -26.983  38.219  1.00  2.630          C  
ATOM   9861  O   MET D 632      41.154 -25.903  37.647  1.00  2.610          O  
ATOM   9862  CB  MET D 632      38.862 -27.146  39.370  1.00  3.520          C  
ATOM   9863  CG  MET D 632      38.660 -25.576  39.296  1.00  3.520          C  
ATOM   9864  SD  MET D 632      37.612 -24.852  40.588  1.00  3.520          S  
ATOM   9865  CE  MET D 632      38.732 -24.741  41.973  1.00  3.520          C  
ATOM   9866  H   MET D 632      39.375 -29.639  39.154  1.00  3.070          H  
ATOM   9867  HA  MET D 632      39.219 -27.568  37.280  1.00  3.000          H  
ATOM   9868 1HB  MET D 632      37.878 -27.620  39.366  1.00  4.230          H  
ATOM   9869 2HB  MET D 632      39.331 -27.383  40.325  1.00  4.230          H  
ATOM   9870 1HG  MET D 632      39.631 -25.106  39.399  1.00  4.230          H  
ATOM   9871 2HG  MET D 632      38.277 -25.279  38.354  1.00  4.230          H  
ATOM   9872 1HE  MET D 632      38.217 -24.297  42.823  1.00  4.230          H  
ATOM   9873 2HE  MET D 632      39.087 -25.735  42.242  1.00  4.230          H  
ATOM   9874 3HE  MET D 632      39.581 -24.117  41.698  1.00  4.230          H  
ATOM   9875  N   HIS D 633      42.050 -27.558  38.830  1.00  2.780          N  
ATOM   9876  CA  HIS D 633      43.322 -26.898  38.978  1.00  2.930          C  
ATOM   9877  C   HIS D 633      44.151 -26.891  37.694  1.00  2.980          C  
ATOM   9878  O   HIS D 633      45.175 -26.214  37.618  1.00  3.100          O  
ATOM   9879  CB  HIS D 633      44.077 -27.558  40.115  1.00  4.040          C  
ATOM   9880  CG  HIS D 633      43.286 -27.499  41.392  1.00  4.040          C  
ATOM   9881  ND1 HIS D 633      42.590 -26.375  41.797  1.00  4.040          N  
ATOM   9882  CD2 HIS D 633      43.104 -28.415  42.361  1.00  4.040          C  
ATOM   9883  CE1 HIS D 633      41.997 -26.628  42.933  1.00  4.040          C  
ATOM   9884  NE2 HIS D 633      42.308 -27.837  43.314  1.00  4.040          N  
ATOM   9885  H   HIS D 633      41.921 -28.480  39.227  1.00  3.340          H  
ATOM   9886  HA  HIS D 633      43.152 -25.859  39.253  1.00  3.520          H  
ATOM   9887 1HB  HIS D 633      44.259 -28.603  39.871  1.00  4.850          H  
ATOM   9888 2HB  HIS D 633      45.038 -27.086  40.255  1.00  4.850          H  
ATOM   9889  HD1 HIS D 633      42.707 -25.416  41.450  1.00  4.850          H  
ATOM   9890  HD2 HIS D 633      43.464 -29.436  42.494  1.00  4.850          H  
ATOM   9891  HE1 HIS D 633      41.386 -25.893  43.419  1.00  4.850          H  
ATOM   9892  N   GLU D 634      43.712 -27.622  36.663  1.00  2.900          N  
ATOM   9893  CA  GLU D 634      44.432 -27.601  35.392  1.00  2.960          C  
ATOM   9894  C   GLU D 634      43.942 -26.439  34.526  1.00  2.890          C  
ATOM   9895  O   GLU D 634      44.467 -26.199  33.439  1.00  2.960          O  
ATOM   9896  CB  GLU D 634      44.265 -28.904  34.594  1.00  4.120          C  
ATOM   9897  CG  GLU D 634      44.852 -30.155  35.250  1.00  4.120          C  
ATOM   9898  CD  GLU D 634      44.828 -31.380  34.343  1.00  4.120          C  
ATOM   9899  OE1 GLU D 634      44.750 -31.213  33.153  1.00  4.120          O  
ATOM   9900  OE2 GLU D 634      44.838 -32.487  34.852  1.00  4.120          O  
ATOM   9901  H   GLU D 634      42.871 -28.200  36.763  1.00  3.480          H  
ATOM   9902  HA  GLU D 634      45.492 -27.452  35.594  1.00  3.550          H  
ATOM   9903 1HB  GLU D 634      43.201 -29.082  34.436  1.00  4.940          H  
ATOM   9904 2HB  GLU D 634      44.725 -28.788  33.614  1.00  4.940          H  
ATOM   9905 1HG  GLU D 634      45.879 -29.950  35.546  1.00  4.940          H  
ATOM   9906 2HG  GLU D 634      44.279 -30.369  36.156  1.00  4.940          H  
ATOM   9907  N   PHE D 635      42.931 -25.723  35.007  1.00  2.760          N  
ATOM   9908  CA  PHE D 635      42.278 -24.657  34.274  1.00  2.680          C  
ATOM   9909  C   PHE D 635      42.675 -23.284  34.791  1.00  2.740          C  
ATOM   9910  O   PHE D 635      43.211 -23.144  35.899  1.00  2.830          O  
ATOM   9911  CB  PHE D 635      40.765 -24.826  34.400  1.00  3.780          C  
ATOM   9912  CG  PHE D 635      40.248 -26.059  33.789  1.00  3.780          C  
ATOM   9913  CD1 PHE D 635      40.291 -27.229  34.509  1.00  3.780          C  
ATOM   9914  CD2 PHE D 635      39.702 -26.081  32.540  1.00  3.780          C  
ATOM   9915  CE1 PHE D 635      39.832 -28.383  34.005  1.00  3.780          C  
ATOM   9916  CE2 PHE D 635      39.229 -27.264  32.041  1.00  3.780          C  
ATOM   9917  CZ  PHE D 635      39.310 -28.397  32.771  1.00  3.780          C  
ATOM   9918  H   PHE D 635      42.559 -25.935  35.935  1.00  3.310          H  
ATOM   9919  HA  PHE D 635      42.563 -24.729  33.224  1.00  3.220          H  
ATOM   9920 1HB  PHE D 635      40.516 -24.879  35.441  1.00  4.540          H  
ATOM   9921 2HB  PHE D 635      40.247 -23.970  33.973  1.00  4.540          H  
ATOM   9922  HD1 PHE D 635      40.717 -27.224  35.494  1.00  4.540          H  
ATOM   9923  HD2 PHE D 635      39.646 -25.167  31.946  1.00  4.540          H  
ATOM   9924  HE1 PHE D 635      39.890 -29.302  34.593  1.00  4.540          H  
ATOM   9925  HE2 PHE D 635      38.796 -27.314  31.055  1.00  4.540          H  
ATOM   9926  HZ  PHE D 635      38.959 -29.318  32.352  1.00  4.540          H  
ATOM   9927  N   SER D 636      42.411 -22.280  33.969  1.00  2.720          N  
ATOM   9928  CA  SER D 636      42.656 -20.896  34.318  1.00  2.780          C  
ATOM   9929  C   SER D 636      41.502 -20.070  33.784  1.00  2.670          C  
ATOM   9930  O   SER D 636      40.789 -20.500  32.870  1.00  2.570          O  
ATOM   9931  CB  SER D 636      43.960 -20.417  33.716  1.00  3.870          C  
ATOM   9932  OG  SER D 636      43.898 -20.413  32.315  1.00  3.870          O  
ATOM   9933  H   SER D 636      42.019 -22.473  33.059  1.00  3.260          H  
ATOM   9934  HA  SER D 636      42.701 -20.788  35.397  1.00  3.340          H  
ATOM   9935 1HB  SER D 636      44.177 -19.415  34.079  1.00  4.640          H  
ATOM   9936 2HB  SER D 636      44.770 -21.065  34.048  1.00  4.640          H  
ATOM   9937  HG  SER D 636      44.733 -20.048  32.017  1.00  4.640          H  
ATOM   9938  N   ALA D 637      41.316 -18.892  34.353  1.00  2.690          N  
ATOM   9939  CA  ALA D 637      40.256 -17.990  33.923  1.00  2.610          C  
ATOM   9940  C   ALA D 637      40.629 -16.559  34.191  1.00  2.730          C  
ATOM   9941  O   ALA D 637      41.427 -16.285  35.079  1.00  2.860          O  
ATOM   9942  CB  ALA D 637      38.964 -18.310  34.658  1.00  3.690          C  
ATOM   9943  H   ALA D 637      41.953 -18.630  35.112  1.00  3.230          H  
ATOM   9944  HA  ALA D 637      40.117 -18.107  32.849  1.00  3.130          H  
ATOM   9945 1HB  ALA D 637      38.192 -17.627  34.312  1.00  4.420          H  
ATOM   9946 2HB  ALA D 637      38.667 -19.336  34.458  1.00  4.420          H  
ATOM   9947 3HB  ALA D 637      39.115 -18.184  35.720  1.00  4.420          H  
ATOM   9948  N   LYS D 638      40.050 -15.631  33.451  1.00  2.720          N  
ATOM   9949  CA  LYS D 638      40.323 -14.247  33.781  1.00  2.830          C  
ATOM   9950  C   LYS D 638      39.381 -13.734  34.853  1.00  2.740          C  
ATOM   9951  O   LYS D 638      38.187 -14.046  34.851  1.00  2.590          O  
ATOM   9952  CB  LYS D 638      40.269 -13.356  32.552  1.00  3.920          C  
ATOM   9953  CG  LYS D 638      41.374 -13.633  31.563  1.00  3.920          C  
ATOM   9954  CD  LYS D 638      41.325 -12.669  30.396  1.00  3.920          C  
ATOM   9955  CE  LYS D 638      42.431 -12.960  29.388  1.00  3.920          C  
ATOM   9956  NZ  LYS D 638      42.395 -12.017  28.233  1.00  3.920          N  
ATOM   9957  H   LYS D 638      39.420 -15.877  32.700  1.00  3.260          H  
ATOM   9958  HA  LYS D 638      41.332 -14.186  34.180  1.00  3.400          H  
ATOM   9959 1HB  LYS D 638      39.312 -13.479  32.050  1.00  4.700          H  
ATOM   9960 2HB  LYS D 638      40.347 -12.311  32.868  1.00  4.700          H  
ATOM   9961 1HG  LYS D 638      42.334 -13.523  32.075  1.00  4.700          H  
ATOM   9962 2HG  LYS D 638      41.292 -14.654  31.201  1.00  4.700          H  
ATOM   9963 1HD  LYS D 638      40.357 -12.739  29.900  1.00  4.700          H  
ATOM   9964 2HD  LYS D 638      41.454 -11.650  30.772  1.00  4.700          H  
ATOM   9965 1HE  LYS D 638      43.396 -12.873  29.887  1.00  4.700          H  
ATOM   9966 2HE  LYS D 638      42.316 -13.979  29.017  1.00  4.700          H  
ATOM   9967 1HZ  LYS D 638      43.142 -12.240  27.590  1.00  4.700          H  
ATOM   9968 2HZ  LYS D 638      41.507 -12.094  27.755  1.00  4.700          H  
ATOM   9969 3HZ  LYS D 638      42.515 -11.072  28.575  1.00  4.700          H  
ATOM   9970  N   ASP D 639      39.949 -12.929  35.731  1.00  2.850          N  
ATOM   9971  CA  ASP D 639      39.347 -12.202  36.836  1.00  2.800          C  
ATOM   9972  C   ASP D 639      38.376 -11.164  36.314  1.00  2.740          C  
ATOM   9973  O   ASP D 639      38.499 -10.727  35.166  1.00  2.790          O  
ATOM   9974  CB  ASP D 639      40.440 -11.488  37.635  1.00  3.940          C  
ATOM   9975  CG  ASP D 639      40.008 -10.980  38.992  1.00  3.940          C  
ATOM   9976  OD1 ASP D 639      40.053 -11.731  39.937  1.00  3.940          O  
ATOM   9977  OD2 ASP D 639      39.586  -9.839  39.066  1.00  3.940          O  
ATOM   9978  H   ASP D 639      40.951 -12.798  35.607  1.00  3.420          H  
ATOM   9979  HA  ASP D 639      38.820 -12.906  37.481  1.00  3.360          H  
ATOM   9980 1HB  ASP D 639      41.280 -12.161  37.767  1.00  4.730          H  
ATOM   9981 2HB  ASP D 639      40.797 -10.648  37.060  1.00  4.730          H  
ATOM   9982  N   ILE D 640      37.437 -10.719  37.139  1.00  2.670          N  
ATOM   9983  CA  ILE D 640      36.526  -9.669  36.697  1.00  2.640          C  
ATOM   9984  C   ILE D 640      37.327  -8.409  36.276  1.00  2.810          C  
ATOM   9985  O   ILE D 640      36.896  -7.672  35.395  1.00  2.830          O  
ATOM   9986  CB  ILE D 640      35.477  -9.351  37.802  1.00  3.710          C  
ATOM   9987  CG1 ILE D 640      34.266  -8.543  37.262  1.00  3.710          C  
ATOM   9988  CG2 ILE D 640      36.106  -8.602  38.964  1.00  3.710          C  
ATOM   9989  CD1 ILE D 640      33.369  -9.294  36.284  1.00  3.710          C  
ATOM   9990  H   ILE D 640      37.325 -11.128  38.075  1.00  3.200          H  
ATOM   9991  HA  ILE D 640      36.007 -10.032  35.822  1.00  3.170          H  
ATOM   9992  HB  ILE D 640      35.090 -10.282  38.162  1.00  4.450          H  
ATOM   9993 1HG1 ILE D 640      33.647  -8.248  38.102  1.00  4.450          H  
ATOM   9994 2HG1 ILE D 640      34.634  -7.643  36.770  1.00  4.450          H  
ATOM   9995 1HG2 ILE D 640      35.357  -8.437  39.733  1.00  4.450          H  
ATOM   9996 2HG2 ILE D 640      36.927  -9.195  39.379  1.00  4.450          H  
ATOM   9997 3HG2 ILE D 640      36.489  -7.636  38.631  1.00  4.450          H  
ATOM   9998 1HD1 ILE D 640      32.568  -8.656  35.987  1.00  4.450          H  
ATOM   9999 2HD1 ILE D 640      33.911  -9.592  35.414  1.00  4.450          H  
ATOM  10000 3HD1 ILE D 640      32.961 -10.171  36.763  1.00  4.450          H  
ATOM  10001  N   ASP D 641      38.531  -8.197  36.845  1.00  2.950          N  
ATOM  10002  CA  ASP D 641      39.381  -7.068  36.458  1.00  3.140          C  
ATOM  10003  C   ASP D 641      40.388  -7.389  35.328  1.00  3.220          C  
ATOM  10004  O   ASP D 641      41.293  -6.599  35.056  1.00  3.370          O  
ATOM  10005  CB  ASP D 641      40.103  -6.484  37.671  1.00  4.320          C  
ATOM  10006  CG  ASP D 641      39.173  -5.690  38.595  1.00  4.320          C  
ATOM  10007  OD1 ASP D 641      38.277  -5.046  38.091  1.00  4.320          O  
ATOM  10008  OD2 ASP D 641      39.365  -5.718  39.797  1.00  4.320          O  
ATOM  10009  H   ASP D 641      38.852  -8.806  37.620  1.00  3.540          H  
ATOM  10010  HA  ASP D 641      38.724  -6.284  36.082  1.00  3.770          H  
ATOM  10011 1HB  ASP D 641      40.526  -7.306  38.250  1.00  5.180          H  
ATOM  10012 2HB  ASP D 641      40.925  -5.847  37.346  1.00  5.180          H  
ATOM  10013  N   GLY D 642      40.246  -8.551  34.679  1.00  3.120          N  
ATOM  10014  CA  GLY D 642      41.081  -8.960  33.540  1.00  3.200          C  
ATOM  10015  C   GLY D 642      42.397  -9.676  33.847  1.00  3.290          C  
ATOM  10016  O   GLY D 642      43.144 -10.020  32.927  1.00  3.360          O  
ATOM  10017  H   GLY D 642      39.490  -9.185  34.944  1.00  3.740          H  
ATOM  10018 1HA  GLY D 642      40.477  -9.610  32.906  1.00  3.840          H  
ATOM  10019 2HA  GLY D 642      41.296  -8.077  32.940  1.00  3.840          H  
ATOM  10020  N   HIS D 643      42.693  -9.890  35.117  1.00  3.300          N  
ATOM  10021  CA  HIS D 643      43.928 -10.556  35.510  1.00  3.400          C  
ATOM  10022  C   HIS D 643      43.795 -12.042  35.235  1.00  3.300          C  
ATOM  10023  O   HIS D 643      42.713 -12.606  35.378  1.00  3.160          O  
ATOM  10024  CB  HIS D 643      44.192 -10.351  37.001  1.00  4.720          C  
ATOM  10025  CG  HIS D 643      44.390  -8.933  37.371  1.00  4.720          C  
ATOM  10026  ND1 HIS D 643      45.500  -8.211  37.000  1.00  4.720          N  
ATOM  10027  CD2 HIS D 643      43.606  -8.091  38.079  1.00  4.720          C  
ATOM  10028  CE1 HIS D 643      45.391  -6.979  37.465  1.00  4.720          C  
ATOM  10029  NE2 HIS D 643      44.251  -6.882  38.125  1.00  4.720          N  
ATOM  10030  H   HIS D 643      42.053  -9.544  35.814  1.00  3.960          H  
ATOM  10031  HA  HIS D 643      44.770 -10.166  34.938  1.00  4.080          H  
ATOM  10032 1HB  HIS D 643      43.362 -10.744  37.579  1.00  5.660          H  
ATOM  10033 2HB  HIS D 643      45.083 -10.911  37.290  1.00  5.660          H  
ATOM  10034  HD2 HIS D 643      42.643  -8.334  38.528  1.00  5.660          H  
ATOM  10035  HE1 HIS D 643      46.118  -6.179  37.328  1.00  5.660          H  
ATOM  10036  HE2 HIS D 643      43.907  -6.052  38.590  1.00  5.660          H  
ATOM  10037  N   MET D 644      44.876 -12.716  34.869  1.00  3.390          N  
ATOM  10038  CA  MET D 644      44.738 -14.157  34.685  1.00  3.310          C  
ATOM  10039  C   MET D 644      44.867 -14.885  36.009  1.00  3.300          C  
ATOM  10040  O   MET D 644      45.840 -14.694  36.741  1.00  3.430          O  
ATOM  10041  CB  MET D 644      45.745 -14.680  33.664  1.00  4.670          C  
ATOM  10042  CG  MET D 644      45.651 -16.200  33.399  1.00  4.670          C  
ATOM  10043  SD  MET D 644      44.054 -16.724  32.688  1.00  4.670          S  
ATOM  10044  CE  MET D 644      44.103 -16.134  31.017  1.00  4.670          C  
ATOM  10045  H   MET D 644      45.762 -12.246  34.736  1.00  4.070          H  
ATOM  10046  HA  MET D 644      43.741 -14.365  34.301  1.00  3.970          H  
ATOM  10047 1HB  MET D 644      45.617 -14.152  32.726  1.00  5.600          H  
ATOM  10048 2HB  MET D 644      46.755 -14.475  34.019  1.00  5.600          H  
ATOM  10049 1HG  MET D 644      46.440 -16.486  32.706  1.00  5.600          H  
ATOM  10050 2HG  MET D 644      45.809 -16.752  34.328  1.00  5.600          H  
ATOM  10051 1HE  MET D 644      43.177 -16.410  30.511  1.00  5.600          H  
ATOM  10052 2HE  MET D 644      44.209 -15.055  31.011  1.00  5.600          H  
ATOM  10053 3HE  MET D 644      44.948 -16.585  30.496  1.00  5.600          H  
ATOM  10054  N   VAL D 645      43.905 -15.755  36.289  1.00  3.160          N  
ATOM  10055  CA  VAL D 645      43.888 -16.530  37.502  1.00  3.160          C  
ATOM  10056  C   VAL D 645      44.131 -18.007  37.233  1.00  3.120          C  
ATOM  10057  O   VAL D 645      43.378 -18.659  36.505  1.00  2.990          O  
ATOM  10058  CB  VAL D 645      42.504 -16.392  38.165  1.00  4.420          C  
ATOM  10059  CG1 VAL D 645      42.447 -17.202  39.446  1.00  4.420          C  
ATOM  10060  CG2 VAL D 645      42.190 -14.916  38.397  1.00  4.420          C  
ATOM  10061  H   VAL D 645      43.101 -15.844  35.666  1.00  3.790          H  
ATOM  10062  HA  VAL D 645      44.662 -16.154  38.170  1.00  3.790          H  
ATOM  10063  HB  VAL D 645      41.761 -16.805  37.497  1.00  5.310          H  
ATOM  10064 1HG1 VAL D 645      41.456 -17.113  39.892  1.00  5.310          H  
ATOM  10065 2HG1 VAL D 645      42.651 -18.248  39.248  1.00  5.310          H  
ATOM  10066 3HG1 VAL D 645      43.191 -16.813  40.128  1.00  5.310          H  
ATOM  10067 1HG2 VAL D 645      41.198 -14.812  38.841  1.00  5.310          H  
ATOM  10068 2HG2 VAL D 645      42.932 -14.484  39.061  1.00  5.310          H  
ATOM  10069 3HG2 VAL D 645      42.209 -14.388  37.443  1.00  5.310          H  
ATOM  10070  N   ASN D 646      45.175 -18.539  37.843  1.00  3.240          N  
ATOM  10071  CA  ASN D 646      45.497 -19.954  37.749  1.00  3.240          C  
ATOM  10072  C   ASN D 646      44.670 -20.626  38.834  1.00  3.150          C  
ATOM  10073  O   ASN D 646      44.854 -20.320  40.014  1.00  3.220          O  
ATOM  10074  CB  ASN D 646      46.983 -20.209  37.900  1.00  4.540          C  
ATOM  10075  CG  ASN D 646      47.334 -21.651  37.660  1.00  4.540          C  
ATOM  10076  OD1 ASN D 646      46.618 -22.566  38.095  1.00  4.540          O  
ATOM  10077  ND2 ASN D 646      48.430 -21.879  36.965  1.00  4.540          N  
ATOM  10078  H   ASN D 646      45.759 -17.927  38.401  1.00  3.890          H  
ATOM  10079  HA  ASN D 646      45.165 -20.346  36.786  1.00  3.890          H  
ATOM  10080 1HB  ASN D 646      47.534 -19.586  37.194  1.00  5.440          H  
ATOM  10081 2HB  ASN D 646      47.301 -19.931  38.906  1.00  5.440          H  
ATOM  10082 1HD2 ASN D 646      48.716 -22.821  36.770  1.00  5.440          H  
ATOM  10083 2HD2 ASN D 646      48.982 -21.112  36.629  1.00  5.440          H  
ATOM  10084  N   LEU D 647      43.742 -21.519  38.481  1.00  3.000          N  
ATOM  10085  CA  LEU D 647      42.816 -22.022  39.490  1.00  2.920          C  
ATOM  10086  C   LEU D 647      43.485 -23.049  40.420  1.00  3.040          C  
ATOM  10087  O   LEU D 647      42.863 -23.589  41.339  1.00  3.030          O  
ATOM  10088  CB  LEU D 647      41.578 -22.629  38.816  1.00  4.120          C  
ATOM  10089  CG  LEU D 647      40.727 -21.660  37.875  1.00  4.120          C  
ATOM  10090  CD1 LEU D 647      39.615 -22.443  37.286  1.00  4.120          C  
ATOM  10091  CD2 LEU D 647      40.193 -20.460  38.582  1.00  4.120          C  
ATOM  10092  H   LEU D 647      43.641 -21.847  37.512  1.00  3.600          H  
ATOM  10093  HA  LEU D 647      42.500 -21.184  40.103  1.00  3.500          H  
ATOM  10094 1HB  LEU D 647      41.905 -23.473  38.203  1.00  4.940          H  
ATOM  10095 2HB  LEU D 647      40.914 -23.010  39.589  1.00  4.940          H  
ATOM  10096  HG  LEU D 647      41.359 -21.330  37.075  1.00  4.940          H  
ATOM  10097 1HD1 LEU D 647      39.050 -21.817  36.596  1.00  4.940          H  
ATOM  10098 2HD1 LEU D 647      40.017 -23.277  36.766  1.00  4.940          H  
ATOM  10099 3HD1 LEU D 647      38.963 -22.791  38.084  1.00  4.940          H  
ATOM  10100 1HD2 LEU D 647      39.630 -19.848  37.876  1.00  4.940          H  
ATOM  10101 2HD2 LEU D 647      39.544 -20.782  39.372  1.00  4.940          H  
ATOM  10102 3HD2 LEU D 647      41.004 -19.874  38.985  1.00  4.940          H  
ATOM  10103  N   ASP D 648      44.792 -23.287  40.236  1.00  3.180          N  
ATOM  10104  CA  ASP D 648      45.572 -24.132  41.135  1.00  3.310          C  
ATOM  10105  C   ASP D 648      45.687 -23.416  42.486  1.00  3.410          C  
ATOM  10106  O   ASP D 648      45.983 -24.038  43.507  1.00  3.510          O  
ATOM  10107  CB  ASP D 648      46.962 -24.458  40.556  1.00  4.580          C  
ATOM  10108  CG  ASP D 648      47.733 -25.621  41.296  1.00  4.580          C  
ATOM  10109  OD1 ASP D 648      47.205 -26.719  41.374  1.00  4.580          O  
ATOM  10110  OD2 ASP D 648      48.835 -25.397  41.744  1.00  4.580          O  
ATOM  10111  H   ASP D 648      45.277 -22.860  39.444  1.00  3.820          H  
ATOM  10112  HA  ASP D 648      45.045 -25.063  41.295  1.00  3.970          H  
ATOM  10113 1HB  ASP D 648      46.841 -24.751  39.507  1.00  5.500          H  
ATOM  10114 2HB  ASP D 648      47.578 -23.559  40.568  1.00  5.500          H  
ATOM  10115  N   LYS D 649      45.390 -22.099  42.513  1.00  3.380          N  
ATOM  10116  CA  LYS D 649      45.418 -21.314  43.743  1.00  3.470          C  
ATOM  10117  C   LYS D 649      44.400 -21.833  44.748  1.00  3.420          C  
ATOM  10118  O   LYS D 649      44.482 -21.517  45.933  1.00  3.520          O  
ATOM  10119  CB  LYS D 649      45.097 -19.827  43.494  1.00  4.820          C  
ATOM  10120  CG  LYS D 649      43.635 -19.558  43.057  1.00  4.820          C  
ATOM  10121  CD  LYS D 649      43.337 -18.084  42.750  1.00  4.820          C  
ATOM  10122  CE  LYS D 649      42.929 -17.278  43.998  1.00  4.820          C  
ATOM  10123  NZ  LYS D 649      42.588 -15.836  43.655  1.00  4.820          N  
ATOM  10124  H   LYS D 649      45.151 -21.618  41.640  1.00  4.060          H  
ATOM  10125  HA  LYS D 649      46.410 -21.397  44.187  1.00  4.160          H  
ATOM  10126 1HB  LYS D 649      45.298 -19.255  44.397  1.00  5.790          H  
ATOM  10127 2HB  LYS D 649      45.747 -19.446  42.705  1.00  5.790          H  
ATOM  10128 1HG  LYS D 649      43.404 -20.153  42.178  1.00  5.790          H  
ATOM  10129 2HG  LYS D 649      42.966 -19.855  43.858  1.00  5.790          H  
ATOM  10130 1HD  LYS D 649      44.198 -17.621  42.271  1.00  5.790          H  
ATOM  10131 2HD  LYS D 649      42.498 -18.059  42.071  1.00  5.790          H  
ATOM  10132 1HE  LYS D 649      42.044 -17.746  44.425  1.00  5.790          H  
ATOM  10133 2HE  LYS D 649      43.726 -17.291  44.738  1.00  5.790          H  
ATOM  10134 1HZ  LYS D 649      42.280 -15.334  44.489  1.00  5.790          H  
ATOM  10135 2HZ  LYS D 649      43.401 -15.384  43.275  1.00  5.790          H  
ATOM  10136 3HZ  LYS D 649      41.842 -15.792  42.961  1.00  5.790          H  
ATOM  10137  N   TYR D 650      43.422 -22.615  44.281  1.00  3.280          N  
ATOM  10138  CA  TYR D 650      42.392 -23.113  45.156  1.00  3.230          C  
ATOM  10139  C   TYR D 650      42.699 -24.519  45.650  1.00  3.320          C  
ATOM  10140  O   TYR D 650      41.859 -25.132  46.307  1.00  3.310          O  
ATOM  10141  CB  TYR D 650      41.053 -23.118  44.430  1.00  4.540          C  
ATOM  10142  CG  TYR D 650      40.557 -21.769  44.020  1.00  4.540          C  
ATOM  10143  CD1 TYR D 650      40.646 -21.418  42.697  1.00  4.540          C  
ATOM  10144  CD2 TYR D 650      40.035 -20.876  44.939  1.00  4.540          C  
ATOM  10145  CE1 TYR D 650      40.236 -20.204  42.278  1.00  4.540          C  
ATOM  10146  CE2 TYR D 650      39.610 -19.628  44.496  1.00  4.540          C  
ATOM  10147  CZ  TYR D 650      39.720 -19.313  43.151  1.00  4.540          C  
ATOM  10148  OH  TYR D 650      39.336 -18.101  42.658  1.00  4.540          O  
ATOM  10149  H   TYR D 650      43.384 -22.865  43.289  1.00  3.940          H  
ATOM  10150  HA  TYR D 650      42.327 -22.458  46.024  1.00  3.880          H  
ATOM  10151 1HB  TYR D 650      41.154 -23.700  43.531  1.00  5.450          H  
ATOM  10152 2HB  TYR D 650      40.319 -23.592  45.045  1.00  5.450          H  
ATOM  10153  HD1 TYR D 650      41.055 -22.113  41.984  1.00  5.450          H  
ATOM  10154  HD2 TYR D 650      39.964 -21.147  45.992  1.00  5.450          H  
ATOM  10155  HE1 TYR D 650      40.320 -19.931  41.250  1.00  5.450          H  
ATOM  10156  HE2 TYR D 650      39.198 -18.898  45.196  1.00  5.450          H  
ATOM  10157  HH  TYR D 650      39.177 -17.466  43.386  1.00  5.450          H  
ATOM  10158  N   ARG D 651      43.875 -25.055  45.343  1.00  3.430          N  
ATOM  10159  CA  ARG D 651      44.202 -26.389  45.822  1.00  3.530          C  
ATOM  10160  C   ARG D 651      44.174 -26.393  47.338  1.00  3.650          C  
ATOM  10161  O   ARG D 651      44.754 -25.516  47.979  1.00  3.750          O  
ATOM  10162  CB  ARG D 651      45.554 -26.832  45.290  1.00  4.900          C  
ATOM  10163  CG  ARG D 651      45.966 -28.265  45.633  1.00  4.900          C  
ATOM  10164  CD  ARG D 651      47.299 -28.589  45.047  1.00  4.900          C  
ATOM  10165  NE  ARG D 651      47.250 -28.668  43.587  1.00  4.900          N  
ATOM  10166  CZ  ARG D 651      46.916 -29.745  42.857  1.00  4.900          C  
ATOM  10167  NH1 ARG D 651      46.601 -30.907  43.412  1.00  4.900          N  
ATOM  10168  NH2 ARG D 651      46.919 -29.597  41.557  1.00  4.900          N  
ATOM  10169  H   ARG D 651      44.560 -24.543  44.776  1.00  4.120          H  
ATOM  10170  HA  ARG D 651      43.449 -27.092  45.481  1.00  4.240          H  
ATOM  10171 1HB  ARG D 651      45.545 -26.741  44.200  1.00  5.880          H  
ATOM  10172 2HB  ARG D 651      46.325 -26.158  45.660  1.00  5.880          H  
ATOM  10173 1HG  ARG D 651      46.031 -28.385  46.713  1.00  5.880          H  
ATOM  10174 2HG  ARG D 651      45.221 -28.956  45.232  1.00  5.880          H  
ATOM  10175 1HD  ARG D 651      48.000 -27.797  45.313  1.00  5.880          H  
ATOM  10176 2HD  ARG D 651      47.663 -29.535  45.438  1.00  5.880          H  
ATOM  10177  HE  ARG D 651      47.464 -27.813  43.034  1.00  5.880          H  
ATOM  10178 1HH1 ARG D 651      46.598 -31.009  44.416  1.00  5.880          H  
ATOM  10179 2HH1 ARG D 651      46.358 -31.696  42.830  1.00  5.880          H  
ATOM  10180 1HH2 ARG D 651      47.157 -28.654  41.192  1.00  5.880          H  
ATOM  10181 2HH2 ARG D 651      46.685 -30.360  40.943  1.00  5.880          H  
ATOM  10182  N   GLY D 652      43.503 -27.388  47.923  1.00  3.660          N  
ATOM  10183  CA  GLY D 652      43.395 -27.468  49.373  1.00  3.780          C  
ATOM  10184  C   GLY D 652      42.138 -26.778  49.907  1.00  3.700          C  
ATOM  10185  O   GLY D 652      41.838 -26.874  51.101  1.00  3.800          O  
ATOM  10186  H   GLY D 652      43.047 -28.112  47.354  1.00  4.390          H  
ATOM  10187 1HA  GLY D 652      43.389 -28.515  49.671  1.00  4.540          H  
ATOM  10188 2HA  GLY D 652      44.275 -27.015  49.824  1.00  4.540          H  
ATOM  10189  N   PHE D 653      41.398 -26.094  49.028  1.00  3.540          N  
ATOM  10190  CA  PHE D 653      40.181 -25.387  49.407  1.00  3.460          C  
ATOM  10191  C   PHE D 653      38.954 -26.077  48.860  1.00  3.320          C  
ATOM  10192  O   PHE D 653      38.994 -26.720  47.812  1.00  3.240          O  
ATOM  10193  CB  PHE D 653      40.187 -23.942  48.896  1.00  4.880          C  
ATOM  10194  CG  PHE D 653      41.202 -23.074  49.544  1.00  4.880          C  
ATOM  10195  CD1 PHE D 653      42.495 -23.011  49.069  1.00  4.880          C  
ATOM  10196  CD2 PHE D 653      40.862 -22.306  50.635  1.00  4.880          C  
ATOM  10197  CE1 PHE D 653      43.422 -22.207  49.671  1.00  4.880          C  
ATOM  10198  CE2 PHE D 653      41.782 -21.507  51.250  1.00  4.880          C  
ATOM  10199  CZ  PHE D 653      43.069 -21.451  50.769  1.00  4.880          C  
ATOM  10200  H   PHE D 653      41.698 -26.033  48.052  1.00  4.250          H  
ATOM  10201  HA  PHE D 653      40.105 -25.369  50.495  1.00  4.150          H  
ATOM  10202 1HB  PHE D 653      40.358 -23.932  47.827  1.00  5.850          H  
ATOM  10203 2HB  PHE D 653      39.197 -23.500  49.067  1.00  5.850          H  
ATOM  10204  HD1 PHE D 653      42.787 -23.610  48.218  1.00  5.850          H  
ATOM  10205  HD2 PHE D 653      39.845 -22.348  51.006  1.00  5.850          H  
ATOM  10206  HE1 PHE D 653      44.442 -22.175  49.277  1.00  5.850          H  
ATOM  10207  HE2 PHE D 653      41.497 -20.920  52.116  1.00  5.850          H  
ATOM  10208  HZ  PHE D 653      43.807 -20.814  51.254  1.00  5.850          H  
ATOM  10209  N   VAL D 654      37.856 -25.921  49.573  1.00  3.310          N  
ATOM  10210  CA  VAL D 654      36.573 -26.435  49.127  1.00  3.190          C  
ATOM  10211  C   VAL D 654      35.952 -25.320  48.327  1.00  3.010          C  
ATOM  10212  O   VAL D 654      35.937 -24.180  48.787  1.00  3.020          O  
ATOM  10213  CB  VAL D 654      35.704 -26.820  50.326  1.00  4.510          C  
ATOM  10214  CG1 VAL D 654      34.336 -27.291  49.885  1.00  4.510          C  
ATOM  10215  CG2 VAL D 654      36.400 -27.897  51.086  1.00  4.510          C  
ATOM  10216  H   VAL D 654      37.910 -25.346  50.419  1.00  3.970          H  
ATOM  10217  HA  VAL D 654      36.723 -27.306  48.483  1.00  3.830          H  
ATOM  10218  HB  VAL D 654      35.567 -25.956  50.954  1.00  5.420          H  
ATOM  10219 1HG1 VAL D 654      33.753 -27.558  50.764  1.00  5.420          H  
ATOM  10220 2HG1 VAL D 654      33.825 -26.497  49.340  1.00  5.420          H  
ATOM  10221 3HG1 VAL D 654      34.442 -28.166  49.237  1.00  5.420          H  
ATOM  10222 1HG2 VAL D 654      35.795 -28.171  51.940  1.00  5.420          H  
ATOM  10223 2HG2 VAL D 654      36.533 -28.765  50.441  1.00  5.420          H  
ATOM  10224 3HG2 VAL D 654      37.375 -27.552  51.427  1.00  5.420          H  
ATOM  10225  N   CYS D 655      35.518 -25.595  47.112  1.00  2.850          N  
ATOM  10226  CA  CYS D 655      35.007 -24.490  46.330  1.00  2.680          C  
ATOM  10227  C   CYS D 655      33.611 -24.633  45.757  1.00  2.530          C  
ATOM  10228  O   CYS D 655      33.165 -25.710  45.376  1.00  2.490          O  
ATOM  10229  CB  CYS D 655      35.985 -24.185  45.205  1.00  3.820          C  
ATOM  10230  SG  CYS D 655      37.609 -23.710  45.793  1.00  3.820          S  
ATOM  10231  H   CYS D 655      35.529 -26.559  46.765  1.00  3.420          H  
ATOM  10232  HA  CYS D 655      34.993 -23.634  46.976  1.00  3.220          H  
ATOM  10233 1HB  CYS D 655      36.108 -25.037  44.575  1.00  4.580          H  
ATOM  10234 2HB  CYS D 655      35.587 -23.389  44.610  1.00  4.580          H  
ATOM  10235  HG  CYS D 655      37.693 -24.680  46.718  1.00  4.580          H  
ATOM  10236  N   ILE D 656      32.940 -23.503  45.638  1.00  2.460          N  
ATOM  10237  CA  ILE D 656      31.659 -23.448  44.944  1.00  2.310          C  
ATOM  10238  C   ILE D 656      31.857 -22.683  43.662  1.00  2.190          C  
ATOM  10239  O   ILE D 656      32.237 -21.516  43.681  1.00  2.230          O  
ATOM  10240  CB  ILE D 656      30.562 -22.772  45.781  1.00  3.290          C  
ATOM  10241  CG1 ILE D 656      30.350 -23.577  47.072  1.00  3.290          C  
ATOM  10242  CG2 ILE D 656      29.243 -22.628  44.948  1.00  3.290          C  
ATOM  10243  CD1 ILE D 656      29.539 -22.864  48.124  1.00  3.290          C  
ATOM  10244  H   ILE D 656      33.374 -22.664  46.039  1.00  2.950          H  
ATOM  10245  HA  ILE D 656      31.338 -24.457  44.699  1.00  2.770          H  
ATOM  10246  HB  ILE D 656      30.895 -21.807  46.056  1.00  3.950          H  
ATOM  10247 1HG1 ILE D 656      29.849 -24.513  46.820  1.00  3.950          H  
ATOM  10248 2HG1 ILE D 656      31.315 -23.819  47.477  1.00  3.950          H  
ATOM  10249 1HG2 ILE D 656      28.478 -22.133  45.533  1.00  3.950          H  
ATOM  10250 2HG2 ILE D 656      29.427 -22.034  44.051  1.00  3.950          H  
ATOM  10251 3HG2 ILE D 656      28.891 -23.620  44.655  1.00  3.950          H  
ATOM  10252 1HD1 ILE D 656      29.451 -23.499  49.004  1.00  3.950          H  
ATOM  10253 2HD1 ILE D 656      30.036 -21.941  48.403  1.00  3.950          H  
ATOM  10254 3HD1 ILE D 656      28.549 -22.637  47.751  1.00  3.950          H  
ATOM  10255  N   VAL D 657      31.580 -23.325  42.553  1.00  2.060          N  
ATOM  10256  CA  VAL D 657      31.758 -22.684  41.269  1.00  1.950          C  
ATOM  10257  C   VAL D 657      30.362 -22.385  40.733  1.00  1.820          C  
ATOM  10258  O   VAL D 657      29.512 -23.275  40.650  1.00  1.760          O  
ATOM  10259  CB  VAL D 657      32.601 -23.576  40.344  1.00  2.770          C  
ATOM  10260  CG1 VAL D 657      32.789 -22.895  39.053  1.00  2.770          C  
ATOM  10261  CG2 VAL D 657      33.940 -23.880  41.000  1.00  2.770          C  
ATOM  10262  H   VAL D 657      31.259 -24.293  42.628  1.00  2.470          H  
ATOM  10263  HA  VAL D 657      32.279 -21.737  41.402  1.00  2.340          H  
ATOM  10264  HB  VAL D 657      32.073 -24.507  40.157  1.00  3.330          H  
ATOM  10265 1HG1 VAL D 657      33.379 -23.511  38.385  1.00  3.330          H  
ATOM  10266 2HG1 VAL D 657      31.839 -22.715  38.630  1.00  3.330          H  
ATOM  10267 3HG1 VAL D 657      33.297 -21.960  39.223  1.00  3.330          H  
ATOM  10268 1HG2 VAL D 657      34.525 -24.512  40.338  1.00  3.330          H  
ATOM  10269 2HG2 VAL D 657      34.463 -22.966  41.178  1.00  3.330          H  
ATOM  10270 3HG2 VAL D 657      33.783 -24.392  41.947  1.00  3.330          H  
ATOM  10271  N   THR D 658      30.098 -21.117  40.443  1.00  1.780          N  
ATOM  10272  CA  THR D 658      28.739 -20.702  40.096  1.00  1.680          C  
ATOM  10273  C   THR D 658      28.587 -19.740  38.932  1.00  1.610          C  
ATOM  10274  O   THR D 658      29.425 -18.859  38.733  1.00  1.690          O  
ATOM  10275  CB  THR D 658      28.094 -20.075  41.354  1.00  2.390          C  
ATOM  10276  OG1 THR D 658      26.770 -19.638  41.039  1.00  2.390          O  
ATOM  10277  CG2 THR D 658      28.892 -18.913  41.891  1.00  2.390          C  
ATOM  10278  H   THR D 658      30.858 -20.429  40.502  1.00  2.140          H  
ATOM  10279  HA  THR D 658      28.169 -21.595  39.841  1.00  2.020          H  
ATOM  10280  HB  THR D 658      28.060 -20.825  42.134  1.00  2.870          H  
ATOM  10281  HG1 THR D 658      26.222 -20.397  40.821  1.00  2.870          H  
ATOM  10282 1HG2 THR D 658      28.412 -18.532  42.774  1.00  2.870          H  
ATOM  10283 2HG2 THR D 658      29.902 -19.236  42.144  1.00  2.870          H  
ATOM  10284 3HG2 THR D 658      28.928 -18.140  41.149  1.00  2.870          H  
ATOM  10285  N   ASN D 659      27.484 -19.904  38.186  1.00  1.490          N  
ATOM  10286  CA  ASN D 659      27.123 -18.979  37.105  1.00  1.470          C  
ATOM  10287  C   ASN D 659      26.251 -17.865  37.621  1.00  1.550          C  
ATOM  10288  O   ASN D 659      25.207 -18.120  38.217  1.00  1.640          O  
ATOM  10289  CB  ASN D 659      26.449 -19.692  35.957  1.00  2.070          C  
ATOM  10290  CG  ASN D 659      27.400 -20.501  35.278  1.00  2.070          C  
ATOM  10291  OD1 ASN D 659      28.513 -20.016  35.092  1.00  2.070          O  
ATOM  10292  ND2 ASN D 659      27.048 -21.682  34.903  1.00  2.070          N  
ATOM  10293  H   ASN D 659      26.869 -20.696  38.411  1.00  1.790          H  
ATOM  10294  HA  ASN D 659      28.032 -18.516  36.733  1.00  1.760          H  
ATOM  10295 1HB  ASN D 659      25.636 -20.320  36.330  1.00  2.480          H  
ATOM  10296 2HB  ASN D 659      26.024 -18.965  35.259  1.00  2.480          H  
ATOM  10297 1HD2 ASN D 659      27.724 -22.278  34.454  1.00  2.480          H  
ATOM  10298 2HD2 ASN D 659      26.124 -22.010  35.092  1.00  2.480          H  
ATOM  10299  N   VAL D 660      26.636 -16.627  37.373  1.00  1.560          N  
ATOM  10300  CA  VAL D 660      25.836 -15.538  37.930  1.00  1.670          C  
ATOM  10301  C   VAL D 660      25.304 -14.554  36.898  1.00  1.650          C  
ATOM  10302  O   VAL D 660      25.673 -14.574  35.723  1.00  1.640          O  
ATOM  10303  CB  VAL D 660      26.604 -14.802  39.064  1.00  2.290          C  
ATOM  10304  CG1 VAL D 660      26.924 -15.798  40.187  1.00  2.290          C  
ATOM  10305  CG2 VAL D 660      27.877 -14.156  38.550  1.00  2.290          C  
ATOM  10306  H   VAL D 660      27.489 -16.498  36.815  1.00  1.870          H  
ATOM  10307  HA  VAL D 660      24.964 -15.979  38.408  1.00  2.000          H  
ATOM  10308  HB  VAL D 660      25.960 -14.035  39.483  1.00  2.750          H  
ATOM  10309 1HG1 VAL D 660      27.427 -15.281  41.002  1.00  2.750          H  
ATOM  10310 2HG1 VAL D 660      26.000 -16.240  40.558  1.00  2.750          H  
ATOM  10311 3HG1 VAL D 660      27.572 -16.587  39.808  1.00  2.750          H  
ATOM  10312 1HG2 VAL D 660      28.375 -13.649  39.363  1.00  2.750          H  
ATOM  10313 2HG2 VAL D 660      28.535 -14.915  38.144  1.00  2.750          H  
ATOM  10314 3HG2 VAL D 660      27.631 -13.426  37.786  1.00  2.750          H  
ATOM  10315  N   ALA D 661      24.384 -13.724  37.361  1.00  1.690          N  
ATOM  10316  CA  ALA D 661      23.723 -12.722  36.554  1.00  1.740          C  
ATOM  10317  C   ALA D 661      23.313 -11.586  37.447  1.00  1.830          C  
ATOM  10318  O   ALA D 661      23.447 -11.703  38.670  1.00  1.840          O  
ATOM  10319  CB  ALA D 661      22.548 -13.311  35.849  1.00  2.420          C  
ATOM  10320  H   ALA D 661      24.128 -13.780  38.334  1.00  2.030          H  
ATOM  10321  HA  ALA D 661      24.426 -12.343  35.825  1.00  2.090          H  
ATOM  10322 1HB  ALA D 661      22.058 -12.559  35.243  1.00  2.900          H  
ATOM  10323 2HB  ALA D 661      22.920 -14.096  35.218  1.00  2.900          H  
ATOM  10324 3HB  ALA D 661      21.868 -13.698  36.585  1.00  2.900          H  
ATOM  10325  N   SER D 662      22.894 -10.466  36.852  1.00  1.910          N  
ATOM  10326  CA  SER D 662      22.495  -9.309  37.639  1.00  2.000          C  
ATOM  10327  C   SER D 662      21.011  -8.978  37.559  1.00  2.070          C  
ATOM  10328  O   SER D 662      20.453  -8.398  38.482  1.00  2.210          O  
ATOM  10329  CB  SER D 662      23.271  -8.093  37.176  1.00  2.760          C  
ATOM  10330  OG  SER D 662      24.640  -8.265  37.371  1.00  2.760          O  
ATOM  10331  H   SER D 662      22.811 -10.422  35.831  1.00  2.290          H  
ATOM  10332  HA  SER D 662      22.740  -9.513  38.675  1.00  2.400          H  
ATOM  10333 1HB  SER D 662      23.073  -7.919  36.119  1.00  3.320          H  
ATOM  10334 2HB  SER D 662      22.929  -7.219  37.722  1.00  3.320          H  
ATOM  10335  HG  SER D 662      24.909  -8.898  36.673  1.00  3.320          H  
ATOM  10336  N   GLN D 663      20.352  -9.287  36.437  1.00  2.010          N  
ATOM  10337  CA  GLN D 663      18.958  -8.870  36.304  1.00  2.110          C  
ATOM  10338  C   GLN D 663      17.946  -9.977  36.613  1.00  2.090          C  
ATOM  10339  O   GLN D 663      16.737  -9.743  36.575  1.00  2.230          O  
ATOM  10340  CB  GLN D 663      18.735  -8.304  34.903  1.00  2.910          C  
ATOM  10341  CG  GLN D 663      19.669  -7.117  34.576  1.00  2.910          C  
ATOM  10342  CD  GLN D 663      19.535  -5.948  35.559  1.00  2.910          C  
ATOM  10343  OE1 GLN D 663      18.445  -5.442  35.828  1.00  2.910          O  
ATOM  10344  NE2 GLN D 663      20.662  -5.521  36.107  1.00  2.910          N  
ATOM  10345  H   GLN D 663      20.817  -9.745  35.651  1.00  2.410          H  
ATOM  10346  HA  GLN D 663      18.772  -8.069  37.018  1.00  2.530          H  
ATOM  10347 1HB  GLN D 663      18.906  -9.086  34.169  1.00  3.500          H  
ATOM  10348 2HB  GLN D 663      17.700  -7.977  34.801  1.00  3.500          H  
ATOM  10349 1HG  GLN D 663      20.700  -7.471  34.609  1.00  3.500          H  
ATOM  10350 2HG  GLN D 663      19.442  -6.755  33.575  1.00  3.500          H  
ATOM  10351 1HE2 GLN D 663      20.643  -4.769  36.771  1.00  3.500          H  
ATOM  10352 2HE2 GLN D 663      21.532  -5.957  35.871  1.00  3.500          H  
ATOM  10353  N   CYS D 664      18.440 -11.172  36.938  1.00  1.960          N  
ATOM  10354  CA  CYS D 664      17.586 -12.329  37.213  1.00  1.980          C  
ATOM  10355  C   CYS D 664      16.785 -12.214  38.486  1.00  2.070          C  
ATOM  10356  O   CYS D 664      17.286 -11.748  39.510  1.00  2.090          O  
ATOM  10357  CB  CYS D 664      18.380 -13.608  37.379  1.00  2.760          C  
ATOM  10358  SG  CYS D 664      19.134 -14.194  35.993  1.00  2.760          S  
ATOM  10359  H   CYS D 664      19.445 -11.259  36.987  1.00  2.350          H  
ATOM  10360  HA  CYS D 664      16.898 -12.439  36.372  1.00  2.380          H  
ATOM  10361 1HB  CYS D 664      19.155 -13.426  38.103  1.00  3.320          H  
ATOM  10362 2HB  CYS D 664      17.736 -14.388  37.767  1.00  3.320          H  
ATOM  10363  HG  CYS D 664      20.088 -14.891  36.612  1.00  3.320          H  
ATOM  10364  N   GLY D 665      15.582 -12.780  38.474  1.00  2.140          N  
ATOM  10365  CA  GLY D 665      14.725 -12.809  39.660  1.00  2.260          C  
ATOM  10366  C   GLY D 665      15.373 -13.466  40.888  1.00  2.240          C  
ATOM  10367  O   GLY D 665      15.104 -13.068  42.018  1.00  2.340          O  
ATOM  10368  H   GLY D 665      15.227 -13.148  37.602  1.00  2.570          H  
ATOM  10369 1HA  GLY D 665      14.435 -11.787  39.910  1.00  2.710          H  
ATOM  10370 2HA  GLY D 665      13.805 -13.339  39.417  1.00  2.710          H  
ATOM  10371  N   LYS D 666      16.254 -14.446  40.678  1.00  2.140          N  
ATOM  10372  CA  LYS D 666      16.916 -15.135  41.784  1.00  2.150          C  
ATOM  10373  C   LYS D 666      18.265 -14.522  42.168  1.00  2.100          C  
ATOM  10374  O   LYS D 666      19.011 -15.115  42.959  1.00  2.120          O  
ATOM  10375  CB  LYS D 666      17.085 -16.621  41.463  1.00  3.010          C  
ATOM  10376  CG  LYS D 666      15.774 -17.401  41.227  1.00  3.010          C  
ATOM  10377  CD  LYS D 666      14.892 -17.464  42.487  1.00  3.010          C  
ATOM  10378  CE  LYS D 666      13.679 -18.364  42.274  1.00  3.010          C  
ATOM  10379  NZ  LYS D 666      12.775 -18.374  43.466  1.00  3.010          N  
ATOM  10380  H   LYS D 666      16.434 -14.759  39.736  1.00  2.570          H  
ATOM  10381  HA  LYS D 666      16.282 -15.046  42.664  1.00  2.580          H  
ATOM  10382 1HB  LYS D 666      17.687 -16.727  40.569  1.00  3.610          H  
ATOM  10383 2HB  LYS D 666      17.619 -17.110  42.275  1.00  3.610          H  
ATOM  10384 1HG  LYS D 666      15.210 -16.923  40.428  1.00  3.610          H  
ATOM  10385 2HG  LYS D 666      16.017 -18.420  40.915  1.00  3.610          H  
ATOM  10386 1HD  LYS D 666      15.477 -17.835  43.332  1.00  3.610          H  
ATOM  10387 2HD  LYS D 666      14.522 -16.470  42.731  1.00  3.610          H  
ATOM  10388 1HE  LYS D 666      13.120 -18.011  41.409  1.00  3.610          H  
ATOM  10389 2HE  LYS D 666      14.021 -19.383  42.082  1.00  3.610          H  
ATOM  10390 1HZ  LYS D 666      11.985 -18.978  43.288  1.00  3.610          H  
ATOM  10391 2HZ  LYS D 666      13.280 -18.712  44.275  1.00  3.610          H  
ATOM  10392 3HZ  LYS D 666      12.444 -17.436  43.646  1.00  3.610          H  
ATOM  10393  N   THR D 667      18.586 -13.347  41.614  1.00  2.070          N  
ATOM  10394  CA  THR D 667      19.851 -12.680  41.892  1.00  2.050          C  
ATOM  10395  C   THR D 667      19.989 -12.334  43.361  1.00  2.190          C  
ATOM  10396  O   THR D 667      21.011 -12.615  43.982  1.00  2.190          O  
ATOM  10397  CB  THR D 667      19.972 -11.373  41.075  1.00  2.880          C  
ATOM  10398  OG1 THR D 667      19.919 -11.660  39.690  1.00  2.880          O  
ATOM  10399  CG2 THR D 667      21.259 -10.730  41.328  1.00  2.880          C  
ATOM  10400  H   THR D 667      17.933 -12.887  40.977  1.00  2.480          H  
ATOM  10401  HA  THR D 667      20.668 -13.344  41.639  1.00  2.460          H  
ATOM  10402  HB  THR D 667      19.162 -10.692  41.336  1.00  3.450          H  
ATOM  10403  HG1 THR D 667      18.985 -11.770  39.454  1.00  3.450          H  
ATOM  10404 1HG2 THR D 667      21.303  -9.850  40.724  1.00  3.450          H  
ATOM  10405 2HG2 THR D 667      21.383 -10.462  42.378  1.00  3.450          H  
ATOM  10406 3HG2 THR D 667      22.015 -11.402  41.028  1.00  3.450          H  
ATOM  10407  N   GLU D 668      18.965 -11.735  43.961  1.00  2.320          N  
ATOM  10408  CA  GLU D 668      19.084 -11.349  45.363  1.00  2.460          C  
ATOM  10409  C   GLU D 668      19.284 -12.556  46.263  1.00  2.490          C  
ATOM  10410  O   GLU D 668      20.056 -12.509  47.230  1.00  2.570          O  
ATOM  10411  CB  GLU D 668      17.857 -10.560  45.805  1.00  3.390          C  
ATOM  10412  CG  GLU D 668      17.767  -9.168  45.200  1.00  3.390          C  
ATOM  10413  CD  GLU D 668      16.509  -8.448  45.584  1.00  3.390          C  
ATOM  10414  OE1 GLU D 668      15.618  -9.085  46.090  1.00  3.390          O  
ATOM  10415  OE2 GLU D 668      16.447  -7.261  45.389  1.00  3.390          O  
ATOM  10416  H   GLU D 668      18.129 -11.515  43.434  1.00  2.780          H  
ATOM  10417  HA  GLU D 668      19.958 -10.709  45.464  1.00  2.950          H  
ATOM  10418 1HB  GLU D 668      16.955 -11.109  45.530  1.00  4.070          H  
ATOM  10419 2HB  GLU D 668      17.862 -10.458  46.890  1.00  4.070          H  
ATOM  10420 1HG  GLU D 668      18.621  -8.583  45.536  1.00  4.070          H  
ATOM  10421 2HG  GLU D 668      17.821  -9.245  44.114  1.00  4.070          H  
ATOM  10422  N   VAL D 669      18.614 -13.653  45.915  1.00  2.440          N  
ATOM  10423  CA  VAL D 669      18.682 -14.877  46.687  1.00  2.490          C  
ATOM  10424  C   VAL D 669      20.075 -15.467  46.666  1.00  2.430          C  
ATOM  10425  O   VAL D 669      20.644 -15.752  47.725  1.00  2.530          O  
ATOM  10426  CB  VAL D 669      17.703 -15.921  46.103  1.00  3.470          C  
ATOM  10427  CG1 VAL D 669      17.888 -17.284  46.775  1.00  3.470          C  
ATOM  10428  CG2 VAL D 669      16.281 -15.432  46.277  1.00  3.470          C  
ATOM  10429  H   VAL D 669      18.014 -13.597  45.104  1.00  2.930          H  
ATOM  10430  HA  VAL D 669      18.407 -14.653  47.717  1.00  2.990          H  
ATOM  10431  HB  VAL D 669      17.911 -16.051  45.043  1.00  4.160          H  
ATOM  10432 1HG1 VAL D 669      17.187 -17.974  46.327  1.00  4.160          H  
ATOM  10433 2HG1 VAL D 669      18.898 -17.666  46.637  1.00  4.160          H  
ATOM  10434 3HG1 VAL D 669      17.680 -17.199  47.839  1.00  4.160          H  
ATOM  10435 1HG2 VAL D 669      15.591 -16.160  45.850  1.00  4.160          H  
ATOM  10436 2HG2 VAL D 669      16.070 -15.310  47.340  1.00  4.160          H  
ATOM  10437 3HG2 VAL D 669      16.153 -14.476  45.771  1.00  4.160          H  
ATOM  10438  N   ASN D 670      20.646 -15.596  45.467  1.00  2.280          N  
ATOM  10439  CA  ASN D 670      21.956 -16.192  45.338  1.00  2.220          C  
ATOM  10440  C   ASN D 670      23.082 -15.301  45.788  1.00  2.280          C  
ATOM  10441  O   ASN D 670      23.982 -15.775  46.477  1.00  2.330          O  
ATOM  10442  CB  ASN D 670      22.175 -16.656  43.925  1.00  3.130          C  
ATOM  10443  CG  ASN D 670      21.478 -17.935  43.650  1.00  3.130          C  
ATOM  10444  OD1 ASN D 670      22.086 -19.017  43.850  1.00  3.130          O  
ATOM  10445  ND2 ASN D 670      20.242 -17.867  43.236  1.00  3.130          N  
ATOM  10446  H   ASN D 670      20.132 -15.305  44.629  1.00  2.740          H  
ATOM  10447  HA  ASN D 670      21.973 -17.068  45.977  1.00  2.660          H  
ATOM  10448 1HB  ASN D 670      21.794 -15.893  43.236  1.00  3.760          H  
ATOM  10449 2HB  ASN D 670      23.241 -16.774  43.732  1.00  3.760          H  
ATOM  10450 1HD2 ASN D 670      19.727 -18.702  43.044  1.00  3.760          H  
ATOM  10451 2HD2 ASN D 670      19.802 -16.961  43.098  1.00  3.760          H  
ATOM  10452  N   TYR D 671      23.054 -14.012  45.474  1.00  2.290          N  
ATOM  10453  CA  TYR D 671      24.159 -13.194  45.936  1.00  2.370          C  
ATOM  10454  C   TYR D 671      24.152 -13.147  47.453  1.00  2.540          C  
ATOM  10455  O   TYR D 671      25.203 -13.287  48.075  1.00  2.630          O  
ATOM  10456  CB  TYR D 671      24.119 -11.788  45.334  1.00  3.290          C  
ATOM  10457  CG  TYR D 671      24.658 -11.668  43.894  1.00  3.290          C  
ATOM  10458  CD1 TYR D 671      24.021 -12.319  42.871  1.00  3.290          C  
ATOM  10459  CD2 TYR D 671      25.778 -10.861  43.599  1.00  3.290          C  
ATOM  10460  CE1 TYR D 671      24.456 -12.195  41.592  1.00  3.290          C  
ATOM  10461  CE2 TYR D 671      26.212 -10.738  42.274  1.00  3.290          C  
ATOM  10462  CZ  TYR D 671      25.522 -11.411  41.274  1.00  3.290          C  
ATOM  10463  OH  TYR D 671      25.866 -11.327  39.942  1.00  3.290          O  
ATOM  10464  H   TYR D 671      22.299 -13.606  44.913  1.00  2.750          H  
ATOM  10465  HA  TYR D 671      25.092 -13.665  45.626  1.00  2.840          H  
ATOM  10466 1HB  TYR D 671      23.088 -11.427  45.340  1.00  3.940          H  
ATOM  10467 2HB  TYR D 671      24.699 -11.130  45.964  1.00  3.940          H  
ATOM  10468  HD1 TYR D 671      23.163 -12.939  43.061  1.00  3.940          H  
ATOM  10469  HD2 TYR D 671      26.295 -10.327  44.395  1.00  3.940          H  
ATOM  10470  HE1 TYR D 671      23.931 -12.718  40.807  1.00  3.940          H  
ATOM  10471  HE2 TYR D 671      27.066 -10.112  42.025  1.00  3.940          H  
ATOM  10472  HH  TYR D 671      25.063 -11.549  39.396  1.00  3.940          H  
ATOM  10473  N   THR D 672      22.974 -13.003  48.074  1.00  2.600          N  
ATOM  10474  CA  THR D 672      22.934 -12.919  49.520  1.00  2.770          C  
ATOM  10475  C   THR D 672      23.429 -14.204  50.159  1.00  2.820          C  
ATOM  10476  O   THR D 672      24.282 -14.169  51.053  1.00  2.940          O  
ATOM  10477  CB  THR D 672      21.499 -12.655  50.032  1.00  3.810          C  
ATOM  10478  OG1 THR D 672      21.015 -11.414  49.506  1.00  3.810          O  
ATOM  10479  CG2 THR D 672      21.505 -12.577  51.572  1.00  3.810          C  
ATOM  10480  H   THR D 672      22.101 -12.892  47.558  1.00  3.120          H  
ATOM  10481  HA  THR D 672      23.584 -12.104  49.838  1.00  3.320          H  
ATOM  10482  HB  THR D 672      20.837 -13.462  49.706  1.00  4.570          H  
ATOM  10483  HG1 THR D 672      20.756 -11.559  48.567  1.00  4.570          H  
ATOM  10484 1HG2 THR D 672      20.494 -12.384  51.923  1.00  4.570          H  
ATOM  10485 2HG2 THR D 672      21.858 -13.515  52.007  1.00  4.570          H  
ATOM  10486 3HG2 THR D 672      22.160 -11.768  51.890  1.00  4.570          H  
ATOM  10487  N   GLN D 673      22.909 -15.352  49.709  1.00  2.740          N  
ATOM  10488  CA  GLN D 673      23.306 -16.591  50.337  1.00  2.800          C  
ATOM  10489  C   GLN D 673      24.766 -16.955  50.056  1.00  2.760          C  
ATOM  10490  O   GLN D 673      25.428 -17.472  50.954  1.00  2.880          O  
ATOM  10491  CB  GLN D 673      22.344 -17.705  49.979  1.00  3.900          C  
ATOM  10492  CG  GLN D 673      20.962 -17.521  50.589  1.00  3.900          C  
ATOM  10493  CD  GLN D 673      20.007 -18.647  50.238  1.00  3.900          C  
ATOM  10494  OE1 GLN D 673      20.430 -19.795  50.010  1.00  3.900          O  
ATOM  10495  NE2 GLN D 673      18.723 -18.329  50.199  1.00  3.900          N  
ATOM  10496  H   GLN D 673      22.214 -15.361  48.954  1.00  3.290          H  
ATOM  10497  HA  GLN D 673      23.216 -16.450  51.414  1.00  3.360          H  
ATOM  10498 1HB  GLN D 673      22.234 -17.755  48.904  1.00  4.680          H  
ATOM  10499 2HB  GLN D 673      22.732 -18.640  50.342  1.00  4.680          H  
ATOM  10500 1HG  GLN D 673      21.059 -17.468  51.672  1.00  4.680          H  
ATOM  10501 2HG  GLN D 673      20.540 -16.589  50.210  1.00  4.680          H  
ATOM  10502 1HE2 GLN D 673      18.006 -19.033  49.968  1.00  4.680          H  
ATOM  10503 2HE2 GLN D 673      18.429 -17.394  50.391  1.00  4.680          H  
ATOM  10504  N   LEU D 674      25.293 -16.686  48.850  1.00  2.620          N  
ATOM  10505  CA  LEU D 674      26.694 -17.004  48.588  1.00  2.600          C  
ATOM  10506  C   LEU D 674      27.586 -16.173  49.501  1.00  2.740          C  
ATOM  10507  O   LEU D 674      28.593 -16.676  50.013  1.00  2.840          O  
ATOM  10508  CB  LEU D 674      27.063 -16.742  47.122  1.00  3.650          C  
ATOM  10509  CG  LEU D 674      26.469 -17.687  46.031  1.00  3.650          C  
ATOM  10510  CD1 LEU D 674      26.782 -17.076  44.671  1.00  3.650          C  
ATOM  10511  CD2 LEU D 674      27.073 -19.122  46.128  1.00  3.650          C  
ATOM  10512  H   LEU D 674      24.726 -16.277  48.102  1.00  3.140          H  
ATOM  10513  HA  LEU D 674      26.859 -18.049  48.819  1.00  3.120          H  
ATOM  10514 1HB  LEU D 674      26.727 -15.731  46.882  1.00  4.380          H  
ATOM  10515 2HB  LEU D 674      28.138 -16.767  47.028  1.00  4.380          H  
ATOM  10516  HG  LEU D 674      25.395 -17.749  46.146  1.00  4.380          H  
ATOM  10517 1HD1 LEU D 674      26.362 -17.704  43.883  1.00  4.380          H  
ATOM  10518 2HD1 LEU D 674      26.338 -16.081  44.611  1.00  4.380          H  
ATOM  10519 3HD1 LEU D 674      27.861 -17.000  44.544  1.00  4.380          H  
ATOM  10520 1HD2 LEU D 674      26.641 -19.742  45.347  1.00  4.380          H  
ATOM  10521 2HD2 LEU D 674      28.145 -19.086  45.998  1.00  4.380          H  
ATOM  10522 3HD2 LEU D 674      26.846 -19.553  47.084  1.00  4.380          H  
ATOM  10523  N   VAL D 675      27.218 -14.904  49.732  1.00  2.780          N  
ATOM  10524  CA  VAL D 675      28.004 -14.072  50.625  1.00  2.920          C  
ATOM  10525  C   VAL D 675      27.946 -14.649  52.035  1.00  3.080          C  
ATOM  10526  O   VAL D 675      28.984 -14.707  52.700  1.00  3.200          O  
ATOM  10527  CB  VAL D 675      27.560 -12.597  50.568  1.00  4.030          C  
ATOM  10528  CG1 VAL D 675      28.275 -11.763  51.655  1.00  4.030          C  
ATOM  10529  CG2 VAL D 675      27.917 -12.044  49.199  1.00  4.030          C  
ATOM  10530  H   VAL D 675      26.405 -14.503  49.248  1.00  3.340          H  
ATOM  10531  HA  VAL D 675      29.041 -14.102  50.298  1.00  3.500          H  
ATOM  10532  HB  VAL D 675      26.481 -12.532  50.733  1.00  4.840          H  
ATOM  10533 1HG1 VAL D 675      27.947 -10.721  51.576  1.00  4.840          H  
ATOM  10534 2HG1 VAL D 675      28.029 -12.141  52.647  1.00  4.840          H  
ATOM  10535 3HG1 VAL D 675      29.355 -11.810  51.506  1.00  4.840          H  
ATOM  10536 1HG2 VAL D 675      27.618 -11.000  49.129  1.00  4.840          H  
ATOM  10537 2HG2 VAL D 675      28.974 -12.131  49.087  1.00  4.840          H  
ATOM  10538 3HG2 VAL D 675      27.433 -12.605  48.422  1.00  4.840          H  
ATOM  10539  N   ASP D 676      26.752 -15.062  52.505  1.00  3.110          N  
ATOM  10540  CA  ASP D 676      26.661 -15.679  53.825  1.00  3.280          C  
ATOM  10541  C   ASP D 676      27.485 -16.967  53.905  1.00  3.320          C  
ATOM  10542  O   ASP D 676      28.128 -17.208  54.927  1.00  3.490          O  
ATOM  10543  CB  ASP D 676      25.217 -16.015  54.218  1.00  4.520          C  
ATOM  10544  CG  ASP D 676      24.334 -14.812  54.599  1.00  4.520          C  
ATOM  10545  OD1 ASP D 676      24.844 -13.737  54.813  1.00  4.520          O  
ATOM  10546  OD2 ASP D 676      23.144 -15.009  54.711  1.00  4.520          O  
ATOM  10547  H   ASP D 676      25.904 -14.925  51.945  1.00  3.730          H  
ATOM  10548  HA  ASP D 676      27.055 -14.974  54.556  1.00  3.940          H  
ATOM  10549 1HB  ASP D 676      24.743 -16.532  53.385  1.00  5.430          H  
ATOM  10550 2HB  ASP D 676      25.228 -16.710  55.054  1.00  5.430          H  
ATOM  10551  N   LEU D 677      27.500 -17.794  52.843  1.00  3.170          N  
ATOM  10552  CA  LEU D 677      28.293 -19.023  52.895  1.00  3.200          C  
ATOM  10553  C   LEU D 677      29.763 -18.674  53.047  1.00  3.260          C  
ATOM  10554  O   LEU D 677      30.486 -19.311  53.811  1.00  3.390          O  
ATOM  10555  CB  LEU D 677      28.153 -19.869  51.610  1.00  4.470          C  
ATOM  10556  CG  LEU D 677      26.811 -20.581  51.298  1.00  4.470          C  
ATOM  10557  CD1 LEU D 677      26.888 -21.170  49.910  1.00  4.470          C  
ATOM  10558  CD2 LEU D 677      26.555 -21.686  52.266  1.00  4.470          C  
ATOM  10559  H   LEU D 677      26.910 -17.586  52.034  1.00  3.800          H  
ATOM  10560  HA  LEU D 677      27.984 -19.602  53.760  1.00  3.840          H  
ATOM  10561 1HB  LEU D 677      28.358 -19.214  50.769  1.00  5.360          H  
ATOM  10562 2HB  LEU D 677      28.912 -20.631  51.634  1.00  5.360          H  
ATOM  10563  HG  LEU D 677      25.995 -19.864  51.333  1.00  5.360          H  
ATOM  10564 1HD1 LEU D 677      25.958 -21.672  49.674  1.00  5.360          H  
ATOM  10565 2HD1 LEU D 677      27.071 -20.391  49.193  1.00  5.360          H  
ATOM  10566 3HD1 LEU D 677      27.691 -21.882  49.887  1.00  5.360          H  
ATOM  10567 1HD2 LEU D 677      25.620 -22.163  51.988  1.00  5.360          H  
ATOM  10568 2HD2 LEU D 677      27.364 -22.417  52.223  1.00  5.360          H  
ATOM  10569 3HD2 LEU D 677      26.476 -21.294  53.279  1.00  5.360          H  
ATOM  10570  N   HIS D 678      30.214 -17.650  52.331  1.00  3.180          N  
ATOM  10571  CA  HIS D 678      31.598 -17.221  52.416  1.00  3.240          C  
ATOM  10572  C   HIS D 678      31.885 -16.734  53.837  1.00  3.420          C  
ATOM  10573  O   HIS D 678      32.830 -17.173  54.497  1.00  3.540          O  
ATOM  10574  CB  HIS D 678      31.867 -16.101  51.409  1.00  4.510          C  
ATOM  10575  CG  HIS D 678      33.278 -15.652  51.325  1.00  4.510          C  
ATOM  10576  ND1 HIS D 678      34.254 -16.381  50.675  1.00  4.510          N  
ATOM  10577  CD2 HIS D 678      33.885 -14.551  51.801  1.00  4.510          C  
ATOM  10578  CE1 HIS D 678      35.402 -15.733  50.751  1.00  4.510          C  
ATOM  10579  NE2 HIS D 678      35.205 -14.621  51.426  1.00  4.510          N  
ATOM  10580  H   HIS D 678      29.586 -17.191  51.662  1.00  3.820          H  
ATOM  10581  HA  HIS D 678      32.263 -18.053  52.197  1.00  3.890          H  
ATOM  10582 1HB  HIS D 678      31.560 -16.424  50.430  1.00  5.410          H  
ATOM  10583 2HB  HIS D 678      31.257 -15.238  51.659  1.00  5.410          H  
ATOM  10584  HD2 HIS D 678      33.410 -13.756  52.371  1.00  5.410          H  
ATOM  10585  HE1 HIS D 678      36.350 -16.059  50.328  1.00  5.410          H  
ATOM  10586  HE2 HIS D 678      35.912 -13.926  51.633  1.00  5.410          H  
ATOM  10587  N   ALA D 679      31.036 -15.847  54.352  1.00  3.470          N  
ATOM  10588  CA  ALA D 679      31.251 -15.301  55.679  1.00  3.640          C  
ATOM  10589  C   ALA D 679      31.303 -16.392  56.754  1.00  3.770          C  
ATOM  10590  O   ALA D 679      32.082 -16.292  57.706  1.00  3.900          O  
ATOM  10591  CB  ALA D 679      30.141 -14.320  56.004  1.00  5.030          C  
ATOM  10592  H   ALA D 679      30.245 -15.517  53.790  1.00  4.160          H  
ATOM  10593  HA  ALA D 679      32.207 -14.780  55.677  1.00  4.370          H  
ATOM  10594 1HB  ALA D 679      30.314 -13.885  56.986  1.00  6.030          H  
ATOM  10595 2HB  ALA D 679      30.120 -13.533  55.250  1.00  6.030          H  
ATOM  10596 3HB  ALA D 679      29.188 -14.849  56.000  1.00  6.030          H  
ATOM  10597  N   ARG D 680      30.485 -17.433  56.594  1.00  3.740          N  
ATOM  10598  CA  ARG D 680      30.417 -18.532  57.543  1.00  3.850          C  
ATOM  10599  C   ARG D 680      31.540 -19.572  57.407  1.00  3.850          C  
ATOM  10600  O   ARG D 680      32.033 -20.073  58.422  1.00  4.000          O  
ATOM  10601  CB  ARG D 680      29.085 -19.236  57.377  1.00  5.350          C  
ATOM  10602  CG  ARG D 680      27.881 -18.423  57.812  1.00  5.350          C  
ATOM  10603  CD  ARG D 680      26.607 -19.107  57.473  1.00  5.350          C  
ATOM  10604  NE  ARG D 680      25.452 -18.272  57.792  1.00  5.350          N  
ATOM  10605  CZ  ARG D 680      24.159 -18.638  57.652  1.00  5.350          C  
ATOM  10606  NH1 ARG D 680      23.840 -19.837  57.211  1.00  5.350          N  
ATOM  10607  NH2 ARG D 680      23.200 -17.776  57.967  1.00  5.350          N  
ATOM  10608  H   ARG D 680      29.834 -17.419  55.806  1.00  4.490          H  
ATOM  10609  HA  ARG D 680      30.464 -18.108  58.544  1.00  4.620          H  
ATOM  10610 1HB  ARG D 680      28.944 -19.480  56.324  1.00  6.420          H  
ATOM  10611 2HB  ARG D 680      29.089 -20.173  57.933  1.00  6.420          H  
ATOM  10612 1HG  ARG D 680      27.914 -18.300  58.892  1.00  6.420          H  
ATOM  10613 2HG  ARG D 680      27.893 -17.445  57.346  1.00  6.420          H  
ATOM  10614 1HD  ARG D 680      26.589 -19.325  56.400  1.00  6.420          H  
ATOM  10615 2HD  ARG D 680      26.530 -20.039  58.034  1.00  6.420          H  
ATOM  10616  HE  ARG D 680      25.638 -17.338  58.135  1.00  6.420          H  
ATOM  10617 1HH1 ARG D 680      24.563 -20.522  56.944  1.00  6.420          H  
ATOM  10618 2HH1 ARG D 680      22.873 -20.105  57.120  1.00  6.420          H  
ATOM  10619 1HH2 ARG D 680      23.440 -16.849  58.301  1.00  6.420          H  
ATOM  10620 2HH2 ARG D 680      22.230 -18.036  57.865  1.00  6.420          H  
ATOM  10621  N   TYR D 681      31.940 -19.914  56.174  1.00  3.710          N  
ATOM  10622  CA  TYR D 681      32.924 -20.971  55.967  1.00  3.720          C  
ATOM  10623  C   TYR D 681      34.276 -20.570  55.345  1.00  3.700          C  
ATOM  10624  O   TYR D 681      35.156 -21.422  55.198  1.00  3.740          O  
ATOM  10625  CB  TYR D 681      32.294 -22.038  55.086  1.00  5.200          C  
ATOM  10626  CG  TYR D 681      31.058 -22.660  55.647  1.00  5.200          C  
ATOM  10627  CD1 TYR D 681      29.842 -22.181  55.241  1.00  5.200          C  
ATOM  10628  CD2 TYR D 681      31.119 -23.690  56.561  1.00  5.200          C  
ATOM  10629  CE1 TYR D 681      28.703 -22.688  55.740  1.00  5.200          C  
ATOM  10630  CE2 TYR D 681      29.960 -24.221  57.064  1.00  5.200          C  
ATOM  10631  CZ  TYR D 681      28.750 -23.716  56.659  1.00  5.200          C  
ATOM  10632  OH  TYR D 681      27.586 -24.226  57.171  1.00  5.200          O  
ATOM  10633  H   TYR D 681      31.485 -19.501  55.356  1.00  4.450          H  
ATOM  10634  HA  TYR D 681      33.139 -21.410  56.939  1.00  4.460          H  
ATOM  10635 1HB  TYR D 681      32.036 -21.578  54.166  1.00  6.240          H  
ATOM  10636 2HB  TYR D 681      33.008 -22.812  54.887  1.00  6.240          H  
ATOM  10637  HD1 TYR D 681      29.786 -21.385  54.529  1.00  6.240          H  
ATOM  10638  HD2 TYR D 681      32.066 -24.080  56.889  1.00  6.240          H  
ATOM  10639  HE1 TYR D 681      27.754 -22.275  55.416  1.00  6.240          H  
ATOM  10640  HE2 TYR D 681      30.001 -25.034  57.790  1.00  6.240          H  
ATOM  10641  HH  TYR D 681      26.827 -23.756  56.784  1.00  6.240          H  
ATOM  10642  N   ALA D 682      34.522 -19.301  55.019  1.00  3.660          N  
ATOM  10643  CA  ALA D 682      35.817 -18.955  54.425  1.00  3.660          C  
ATOM  10644  C   ALA D 682      36.958 -19.356  55.364  1.00  3.830          C  
ATOM  10645  O   ALA D 682      38.009 -19.829  54.912  1.00  3.850          O  
ATOM  10646  CB  ALA D 682      35.892 -17.475  54.107  1.00  5.120          C  
ATOM  10647  H   ALA D 682      33.807 -18.581  55.092  1.00  4.390          H  
ATOM  10648  HA  ALA D 682      35.926 -19.514  53.501  1.00  4.390          H  
ATOM  10649 1HB  ALA D 682      36.849 -17.245  53.645  1.00  6.150          H  
ATOM  10650 2HB  ALA D 682      35.090 -17.221  53.418  1.00  6.150          H  
ATOM  10651 3HB  ALA D 682      35.779 -16.899  55.021  1.00  6.150          H  
ATOM  10652  N   GLU D 683      36.716 -19.230  56.671  1.00  3.970          N  
ATOM  10653  CA  GLU D 683      37.660 -19.559  57.734  1.00  4.150          C  
ATOM  10654  C   GLU D 683      38.017 -21.048  57.797  1.00  4.230          C  
ATOM  10655  O   GLU D 683      39.003 -21.423  58.434  1.00  4.400          O  
ATOM  10656  CB  GLU D 683      37.107 -19.105  59.086  1.00  5.740          C  
ATOM  10657  CG  GLU D 683      37.032 -17.585  59.252  1.00  5.740          C  
ATOM  10658  CD  GLU D 683      36.495 -17.156  60.597  1.00  5.740          C  
ATOM  10659  OE1 GLU D 683      36.098 -18.007  61.357  1.00  5.740          O  
ATOM  10660  OE2 GLU D 683      36.487 -15.978  60.861  1.00  5.740          O  
ATOM  10661  H   GLU D 683      35.828 -18.823  56.942  1.00  4.760          H  
ATOM  10662  HA  GLU D 683      38.581 -19.008  57.545  1.00  4.980          H  
ATOM  10663 1HB  GLU D 683      36.102 -19.510  59.219  1.00  6.890          H  
ATOM  10664 2HB  GLU D 683      37.731 -19.502  59.887  1.00  6.890          H  
ATOM  10665 1HG  GLU D 683      38.031 -17.169  59.123  1.00  6.890          H  
ATOM  10666 2HG  GLU D 683      36.396 -17.176  58.467  1.00  6.890          H  
ATOM  10667  N   CYS D 684      37.187 -21.914  57.210  1.00  4.130          N  
ATOM  10668  CA  CYS D 684      37.473 -23.338  57.235  1.00  4.220          C  
ATOM  10669  C   CYS D 684      37.885 -23.834  55.854  1.00  4.090          C  
ATOM  10670  O   CYS D 684      38.002 -25.041  55.632  1.00  4.140          O  
ATOM  10671  CB  CYS D 684      36.315 -24.153  57.798  1.00  5.870          C  
ATOM  10672  SG  CYS D 684      34.856 -24.093  56.865  1.00  5.870          S  
ATOM  10673  H   CYS D 684      36.387 -21.583  56.674  1.00  4.960          H  
ATOM  10674  HA  CYS D 684      38.315 -23.504  57.905  1.00  5.060          H  
ATOM  10675 1HB  CYS D 684      36.613 -25.197  57.880  1.00  7.050          H  
ATOM  10676 2HB  CYS D 684      36.086 -23.797  58.800  1.00  7.050          H  
ATOM  10677  HG  CYS D 684      35.260 -24.934  55.891  1.00  7.050          H  
ATOM  10678  N   GLY D 685      38.161 -22.909  54.928  1.00  3.930          N  
ATOM  10679  CA  GLY D 685      38.584 -23.308  53.603  1.00  3.820          C  
ATOM  10680  C   GLY D 685      37.564 -23.151  52.478  1.00  3.600          C  
ATOM  10681  O   GLY D 685      37.774 -23.718  51.406  1.00  3.510          O  
ATOM  10682  H   GLY D 685      38.094 -21.908  55.134  1.00  4.720          H  
ATOM  10683 1HA  GLY D 685      39.471 -22.729  53.350  1.00  4.580          H  
ATOM  10684 2HA  GLY D 685      38.910 -24.346  53.637  1.00  4.580          H  
ATOM  10685  N   LEU D 686      36.436 -22.459  52.683  1.00  3.530          N  
ATOM  10686  CA  LEU D 686      35.508 -22.306  51.560  1.00  3.340          C  
ATOM  10687  C   LEU D 686      35.856 -21.118  50.672  1.00  3.230          C  
ATOM  10688  O   LEU D 686      36.070 -20.001  51.153  1.00  3.300          O  
ATOM  10689  CB  LEU D 686      34.052 -22.084  52.025  1.00  4.750          C  
ATOM  10690  CG  LEU D 686      32.946 -22.000  50.886  1.00  4.750          C  
ATOM  10691  CD1 LEU D 686      32.810 -23.351  50.221  1.00  4.750          C  
ATOM  10692  CD2 LEU D 686      31.609 -21.567  51.462  1.00  4.750          C  
ATOM  10693  H   LEU D 686      36.198 -22.045  53.589  1.00  4.240          H  
ATOM  10694  HA  LEU D 686      35.561 -23.207  50.963  1.00  4.010          H  
ATOM  10695 1HB  LEU D 686      33.778 -22.870  52.690  1.00  5.700          H  
ATOM  10696 2HB  LEU D 686      34.017 -21.147  52.567  1.00  5.700          H  
ATOM  10697  HG  LEU D 686      33.240 -21.270  50.136  1.00  5.700          H  
ATOM  10698 1HD1 LEU D 686      32.069 -23.288  49.462  1.00  5.700          H  
ATOM  10699 2HD1 LEU D 686      33.736 -23.662  49.773  1.00  5.700          H  
ATOM  10700 3HD1 LEU D 686      32.512 -24.071  50.959  1.00  5.700          H  
ATOM  10701 1HD2 LEU D 686      30.881 -21.509  50.659  1.00  5.700          H  
ATOM  10702 2HD2 LEU D 686      31.269 -22.286  52.198  1.00  5.700          H  
ATOM  10703 3HD2 LEU D 686      31.718 -20.589  51.923  1.00  5.700          H  
ATOM  10704  N   ARG D 687      35.805 -21.334  49.365  1.00  3.080          N  
ATOM  10705  CA  ARG D 687      35.966 -20.257  48.399  1.00  2.980          C  
ATOM  10706  C   ARG D 687      34.874 -20.357  47.336  1.00  2.780          C  
ATOM  10707  O   ARG D 687      34.429 -21.447  46.990  1.00  2.710          O  
ATOM  10708  CB  ARG D 687      37.353 -20.284  47.760  1.00  4.210          C  
ATOM  10709  CG  ARG D 687      38.532 -20.046  48.733  1.00  4.210          C  
ATOM  10710  CD  ARG D 687      38.564 -18.633  49.237  1.00  4.210          C  
ATOM  10711  NE  ARG D 687      39.705 -18.366  50.093  1.00  4.210          N  
ATOM  10712  CZ  ARG D 687      39.757 -18.585  51.432  1.00  4.210          C  
ATOM  10713  NH1 ARG D 687      38.734 -19.117  52.090  1.00  4.210          N  
ATOM  10714  NH2 ARG D 687      40.864 -18.260  52.091  1.00  4.210          N  
ATOM  10715  H   ARG D 687      35.706 -22.301  49.039  1.00  3.700          H  
ATOM  10716  HA  ARG D 687      35.831 -19.306  48.910  1.00  3.580          H  
ATOM  10717 1HB  ARG D 687      37.511 -21.249  47.309  1.00  5.050          H  
ATOM  10718 2HB  ARG D 687      37.407 -19.540  46.965  1.00  5.050          H  
ATOM  10719 1HG  ARG D 687      38.446 -20.718  49.582  1.00  5.050          H  
ATOM  10720 2HG  ARG D 687      39.472 -20.246  48.223  1.00  5.050          H  
ATOM  10721 1HD  ARG D 687      38.621 -17.958  48.383  1.00  5.050          H  
ATOM  10722 2HD  ARG D 687      37.668 -18.408  49.802  1.00  5.050          H  
ATOM  10723  HE  ARG D 687      40.523 -17.960  49.657  1.00  5.050          H  
ATOM  10724 1HH1 ARG D 687      37.853 -19.381  51.616  1.00  5.050          H  
ATOM  10725 2HH1 ARG D 687      38.798 -19.292  53.103  1.00  5.050          H  
ATOM  10726 1HH2 ARG D 687      41.647 -17.856  51.595  1.00  5.050          H  
ATOM  10727 2HH2 ARG D 687      40.924 -18.411  53.087  1.00  5.050          H  
ATOM  10728  N   ILE D 688      34.413 -19.215  46.851  1.00  2.700          N  
ATOM  10729  CA  ILE D 688      33.370 -19.185  45.832  1.00  2.530          C  
ATOM  10730  C   ILE D 688      33.916 -18.511  44.581  1.00  2.450          C  
ATOM  10731  O   ILE D 688      34.554 -17.463  44.667  1.00  2.530          O  
ATOM  10732  CB  ILE D 688      32.098 -18.470  46.353  1.00  3.610          C  
ATOM  10733  CG1 ILE D 688      31.571 -19.215  47.635  1.00  3.610          C  
ATOM  10734  CG2 ILE D 688      31.015 -18.400  45.233  1.00  3.610          C  
ATOM  10735  CD1 ILE D 688      30.450 -18.533  48.370  1.00  3.610          C  
ATOM  10736  H   ILE D 688      34.808 -18.347  47.182  1.00  3.240          H  
ATOM  10737  HA  ILE D 688      33.099 -20.204  45.570  1.00  3.040          H  
ATOM  10738  HB  ILE D 688      32.350 -17.491  46.654  1.00  4.330          H  
ATOM  10739 1HG1 ILE D 688      31.257 -20.186  47.375  1.00  4.330          H  
ATOM  10740 2HG1 ILE D 688      32.395 -19.300  48.338  1.00  4.330          H  
ATOM  10741 1HG2 ILE D 688      30.141 -17.881  45.598  1.00  4.330          H  
ATOM  10742 2HG2 ILE D 688      31.401 -17.853  44.373  1.00  4.330          H  
ATOM  10743 3HG2 ILE D 688      30.737 -19.412  44.923  1.00  4.330          H  
ATOM  10744 1HD1 ILE D 688      30.190 -19.115  49.251  1.00  4.330          H  
ATOM  10745 2HD1 ILE D 688      30.765 -17.544  48.673  1.00  4.330          H  
ATOM  10746 3HD1 ILE D 688      29.588 -18.447  47.746  1.00  4.330          H  
ATOM  10747  N   LEU D 689      33.720 -19.157  43.435  1.00  2.320          N  
ATOM  10748  CA  LEU D 689      34.187 -18.677  42.146  1.00  2.250          C  
ATOM  10749  C   LEU D 689      33.010 -18.309  41.255  1.00  2.090          C  
ATOM  10750  O   LEU D 689      32.403 -19.191  40.630  1.00  1.980          O  
ATOM  10751  CB  LEU D 689      34.954 -19.782  41.400  1.00  3.180          C  
ATOM  10752  CG  LEU D 689      36.367 -20.224  41.861  1.00  3.180          C  
ATOM  10753  CD1 LEU D 689      36.292 -21.092  43.124  1.00  3.180          C  
ATOM  10754  CD2 LEU D 689      36.996 -21.023  40.711  1.00  3.180          C  
ATOM  10755  H   LEU D 689      33.188 -20.022  43.467  1.00  2.780          H  
ATOM  10756  HA  LEU D 689      34.806 -17.792  42.298  1.00  2.700          H  
ATOM  10757 1HB  LEU D 689      34.336 -20.659  41.395  1.00  3.810          H  
ATOM  10758 2HB  LEU D 689      35.057 -19.447  40.387  1.00  3.810          H  
ATOM  10759  HG  LEU D 689      36.977 -19.355  42.089  1.00  3.810          H  
ATOM  10760 1HD1 LEU D 689      37.293 -21.409  43.406  1.00  3.810          H  
ATOM  10761 2HD1 LEU D 689      35.862 -20.550  43.949  1.00  3.810          H  
ATOM  10762 3HD1 LEU D 689      35.689 -21.958  42.909  1.00  3.810          H  
ATOM  10763 1HD2 LEU D 689      37.984 -21.354  40.999  1.00  3.810          H  
ATOM  10764 2HD2 LEU D 689      36.387 -21.888  40.487  1.00  3.810          H  
ATOM  10765 3HD2 LEU D 689      37.065 -20.394  39.824  1.00  3.810          H  
ATOM  10766  N   ALA D 690      32.662 -17.028  41.207  1.00  2.100          N  
ATOM  10767  CA  ALA D 690      31.490 -16.635  40.439  1.00  1.970          C  
ATOM  10768  C   ALA D 690      31.862 -16.174  39.041  1.00  1.920          C  
ATOM  10769  O   ALA D 690      32.716 -15.307  38.862  1.00  2.020          O  
ATOM  10770  CB  ALA D 690      30.736 -15.571  41.190  1.00  2.810          C  
ATOM  10771  H   ALA D 690      33.202 -16.324  41.729  1.00  2.520          H  
ATOM  10772  HA  ALA D 690      30.854 -17.501  40.316  1.00  2.360          H  
ATOM  10773 1HB  ALA D 690      29.852 -15.292  40.634  1.00  3.370          H  
ATOM  10774 2HB  ALA D 690      30.453 -15.973  42.152  1.00  3.370          H  
ATOM  10775 3HB  ALA D 690      31.376 -14.713  41.326  1.00  3.370          H  
ATOM  10776  N   PHE D 691      31.206 -16.772  38.055  1.00  1.790          N  
ATOM  10777  CA  PHE D 691      31.410 -16.501  36.644  1.00  1.770          C  
ATOM  10778  C   PHE D 691      30.153 -15.939  35.979  1.00  1.700          C  
ATOM  10779  O   PHE D 691      29.210 -16.682  35.718  1.00  1.590          O  
ATOM  10780  CB  PHE D 691      31.786 -17.784  35.922  1.00  2.490          C  
ATOM  10781  CG  PHE D 691      33.129 -18.379  36.274  1.00  2.490          C  
ATOM  10782  CD1 PHE D 691      33.308 -19.230  37.355  1.00  2.490          C  
ATOM  10783  CD2 PHE D 691      34.218 -18.107  35.475  1.00  2.490          C  
ATOM  10784  CE1 PHE D 691      34.554 -19.781  37.610  1.00  2.490          C  
ATOM  10785  CE2 PHE D 691      35.443 -18.658  35.732  1.00  2.490          C  
ATOM  10786  CZ  PHE D 691      35.616 -19.496  36.801  1.00  2.490          C  
ATOM  10787  H   PHE D 691      30.520 -17.491  38.298  1.00  2.150          H  
ATOM  10788  HA  PHE D 691      32.248 -15.823  36.540  1.00  2.120          H  
ATOM  10789 1HB  PHE D 691      31.018 -18.542  36.116  1.00  2.980          H  
ATOM  10790 2HB  PHE D 691      31.773 -17.588  34.872  1.00  2.980          H  
ATOM  10791  HD1 PHE D 691      32.457 -19.462  38.006  1.00  2.980          H  
ATOM  10792  HD2 PHE D 691      34.094 -17.439  34.615  1.00  2.980          H  
ATOM  10793  HE1 PHE D 691      34.694 -20.443  38.448  1.00  2.980          H  
ATOM  10794  HE2 PHE D 691      36.267 -18.427  35.088  1.00  2.980          H  
ATOM  10795  HZ  PHE D 691      36.594 -19.931  37.006  1.00  2.980          H  
ATOM  10796  N   PRO D 692      30.076 -14.649  35.690  1.00  1.780          N  
ATOM  10797  CA  PRO D 692      28.922 -14.024  35.092  1.00  1.760          C  
ATOM  10798  C   PRO D 692      28.658 -14.645  33.738  1.00  1.700          C  
ATOM  10799  O   PRO D 692      29.604 -15.017  33.038  1.00  1.740          O  
ATOM  10800  CB  PRO D 692      29.371 -12.573  34.963  1.00  2.640          C  
ATOM  10801  CG  PRO D 692      30.468 -12.418  35.968  1.00  2.640          C  
ATOM  10802  CD  PRO D 692      31.159 -13.736  36.006  1.00  2.640          C  
ATOM  10803  HA  PRO D 692      28.050 -14.125  35.735  1.00  2.110          H  
ATOM  10804 1HB  PRO D 692      29.652 -12.340  33.950  1.00  3.170          H  
ATOM  10805 2HB  PRO D 692      28.538 -11.924  35.205  1.00  3.170          H  
ATOM  10806 1HG  PRO D 692      31.161 -11.617  35.664  1.00  3.170          H  
ATOM  10807 2HG  PRO D 692      30.052 -12.133  36.940  1.00  3.170          H  
ATOM  10808 1HD  PRO D 692      31.948 -13.800  35.243  1.00  3.170          H  
ATOM  10809 2HD  PRO D 692      31.544 -13.865  37.026  1.00  3.170          H  
ATOM  10810  N   CYS D 693      27.395 -14.734  33.344  1.00  1.640          N  
ATOM  10811  CA  CYS D 693      27.096 -15.252  32.015  1.00  1.620          C  
ATOM  10812  C   CYS D 693      25.810 -14.638  31.463  1.00  1.690          C  
ATOM  10813  O   CYS D 693      24.818 -14.509  32.172  1.00  1.750          O  
ATOM  10814  CB  CYS D 693      26.955 -16.773  32.077  1.00  2.280          C  
ATOM  10815  SG  CYS D 693      26.750 -17.530  30.487  1.00  2.280          S  
ATOM  10816  H   CYS D 693      26.648 -14.480  34.002  1.00  1.970          H  
ATOM  10817  HA  CYS D 693      27.921 -15.004  31.347  1.00  1.940          H  
ATOM  10818 1HB  CYS D 693      27.850 -17.202  32.543  1.00  2.730          H  
ATOM  10819 2HB  CYS D 693      26.099 -17.038  32.698  1.00  2.730          H  
ATOM  10820  HG  CYS D 693      28.020 -17.216  30.105  1.00  2.730          H  
ATOM  10821  N   ASN D 694      25.803 -14.330  30.161  1.00  1.750          N  
ATOM  10822  CA  ASN D 694      24.638 -13.727  29.509  1.00  1.830          C  
ATOM  10823  C   ASN D 694      23.923 -14.640  28.517  1.00  1.850          C  
ATOM  10824  O   ASN D 694      23.253 -14.159  27.607  1.00  2.000          O  
ATOM  10825  CB  ASN D 694      25.056 -12.449  28.804  1.00  2.530          C  
ATOM  10826  CG  ASN D 694      23.913 -11.522  28.483  1.00  2.530          C  
ATOM  10827  OD1 ASN D 694      22.988 -11.334  29.287  1.00  2.530          O  
ATOM  10828  ND2 ASN D 694      23.959 -10.934  27.307  1.00  2.530          N  
ATOM  10829  H   ASN D 694      26.645 -14.474  29.618  1.00  2.100          H  
ATOM  10830  HA  ASN D 694      23.915 -13.471  30.284  1.00  2.200          H  
ATOM  10831 1HB  ASN D 694      25.753 -11.915  29.439  1.00  3.040          H  
ATOM  10832 2HB  ASN D 694      25.578 -12.696  27.882  1.00  3.040          H  
ATOM  10833 1HD2 ASN D 694      23.231 -10.308  27.023  1.00  3.040          H  
ATOM  10834 2HD2 ASN D 694      24.721 -11.122  26.686  1.00  3.040          H  
ATOM  10835  N   GLN D 695      24.063 -15.949  28.685  1.00  1.730          N  
ATOM  10836  CA  GLN D 695      23.411 -16.919  27.799  1.00  1.750          C  
ATOM  10837  C   GLN D 695      22.034 -17.325  28.288  1.00  1.730          C  
ATOM  10838  O   GLN D 695      21.356 -18.140  27.662  1.00  1.860          O  
ATOM  10839  CB  GLN D 695      24.257 -18.184  27.633  1.00  2.440          C  
ATOM  10840  CG  GLN D 695      25.561 -17.985  26.899  1.00  2.440          C  
ATOM  10841  CD  GLN D 695      26.363 -19.277  26.810  1.00  2.440          C  
ATOM  10842  OE1 GLN D 695      26.600 -19.952  27.825  1.00  2.440          O  
ATOM  10843  NE2 GLN D 695      26.764 -19.638  25.605  1.00  2.440          N  
ATOM  10844  H   GLN D 695      24.656 -16.274  29.443  1.00  2.080          H  
ATOM  10845  HA  GLN D 695      23.293 -16.460  26.819  1.00  2.100          H  
ATOM  10846 1HB  GLN D 695      24.477 -18.601  28.613  1.00  2.930          H  
ATOM  10847 2HB  GLN D 695      23.680 -18.932  27.091  1.00  2.930          H  
ATOM  10848 1HG  GLN D 695      25.343 -17.647  25.887  1.00  2.930          H  
ATOM  10849 2HG  GLN D 695      26.159 -17.239  27.418  1.00  2.930          H  
ATOM  10850 1HE2 GLN D 695      27.294 -20.509  25.453  1.00  2.930          H  
ATOM  10851 2HE2 GLN D 695      26.545 -19.068  24.813  1.00  2.930          H  
ATOM  10852  N   PHE D 696      21.633 -16.772  29.417  1.00  1.650          N  
ATOM  10853  CA  PHE D 696      20.393 -17.150  30.047  1.00  1.650          C  
ATOM  10854  C   PHE D 696      19.435 -15.990  30.202  1.00  1.740          C  
ATOM  10855  O   PHE D 696      19.561 -15.191  31.134  1.00  1.740          O  
ATOM  10856  CB  PHE D 696      20.740 -17.711  31.402  1.00  2.310          C  
ATOM  10857  CG  PHE D 696      21.650 -18.801  31.267  1.00  2.310          C  
ATOM  10858  CD1 PHE D 696      22.973 -18.620  31.610  1.00  2.310          C  
ATOM  10859  CD2 PHE D 696      21.253 -19.983  30.721  1.00  2.310          C  
ATOM  10860  CE1 PHE D 696      23.865 -19.606  31.419  1.00  2.310          C  
ATOM  10861  CE2 PHE D 696      22.148 -20.960  30.522  1.00  2.310          C  
ATOM  10862  CZ  PHE D 696      23.454 -20.771  30.865  1.00  2.310          C  
ATOM  10863  H   PHE D 696      22.243 -16.101  29.855  1.00  1.980          H  
ATOM  10864  HA  PHE D 696      19.909 -17.916  29.441  1.00  1.980          H  
ATOM  10865 1HB  PHE D 696      21.222 -16.954  31.957  1.00  2.770          H  
ATOM  10866 2HB  PHE D 696      19.882 -18.033  31.934  1.00  2.770          H  
ATOM  10867  HD1 PHE D 696      23.301 -17.666  32.035  1.00  2.770          H  
ATOM  10868  HD2 PHE D 696      20.210 -20.132  30.429  1.00  2.770          H  
ATOM  10869  HE1 PHE D 696      24.904 -19.461  31.692  1.00  2.770          H  
ATOM  10870  HE2 PHE D 696      21.825 -21.898  30.076  1.00  2.770          H  
ATOM  10871  HZ  PHE D 696      24.157 -21.548  30.690  1.00  2.770          H  
ATOM  10872  N   GLY D 697      18.554 -15.826  29.213  1.00  1.860          N  
ATOM  10873  CA  GLY D 697      17.541 -14.773  29.229  1.00  1.960          C  
ATOM  10874  C   GLY D 697      18.107 -13.385  29.017  1.00  2.050          C  
ATOM  10875  O   GLY D 697      17.432 -12.393  29.292  1.00  2.120          O  
ATOM  10876  H   GLY D 697      18.548 -16.500  28.456  1.00  2.230          H  
ATOM  10877 1HA  GLY D 697      16.802 -14.979  28.456  1.00  2.350          H  
ATOM  10878 2HA  GLY D 697      17.011 -14.800  30.175  1.00  2.350          H  
ATOM  10879  N   LYS D 698      19.359 -13.304  28.593  1.00  2.040          N  
ATOM  10880  CA  LYS D 698      20.045 -12.029  28.452  1.00  2.140          C  
ATOM  10881  C   LYS D 698      19.993 -11.242  29.778  1.00  2.110          C  
ATOM  10882  O   LYS D 698      19.778 -10.029  29.779  1.00  2.220          O  
ATOM  10883  CB  LYS D 698      19.433 -11.197  27.320  1.00  2.960          C  
ATOM  10884  CG  LYS D 698      19.499 -11.862  25.956  1.00  2.960          C  
ATOM  10885  CD  LYS D 698      18.948 -10.956  24.868  1.00  2.960          C  
ATOM  10886  CE  LYS D 698      18.985 -11.638  23.506  1.00  2.960          C  
ATOM  10887  NZ  LYS D 698      18.417 -10.772  22.436  1.00  2.960          N  
ATOM  10888  H   LYS D 698      19.847 -14.162  28.376  1.00  2.450          H  
ATOM  10889  HA  LYS D 698      21.079 -12.239  28.198  1.00  2.570          H  
ATOM  10890 1HB  LYS D 698      18.396 -10.959  27.539  1.00  3.550          H  
ATOM  10891 2HB  LYS D 698      19.971 -10.251  27.249  1.00  3.550          H  
ATOM  10892 1HG  LYS D 698      20.537 -12.112  25.731  1.00  3.550          H  
ATOM  10893 2HG  LYS D 698      18.921 -12.784  25.980  1.00  3.550          H  
ATOM  10894 1HD  LYS D 698      17.918 -10.690  25.108  1.00  3.550          H  
ATOM  10895 2HD  LYS D 698      19.541 -10.043  24.825  1.00  3.550          H  
ATOM  10896 1HE  LYS D 698      20.017 -11.879  23.256  1.00  3.550          H  
ATOM  10897 2HE  LYS D 698      18.408 -12.562  23.555  1.00  3.550          H  
ATOM  10898 1HZ  LYS D 698      18.459 -11.260  21.551  1.00  3.550          H  
ATOM  10899 2HZ  LYS D 698      17.455 -10.553  22.653  1.00  3.550          H  
ATOM  10900 3HZ  LYS D 698      18.951  -9.917  22.372  1.00  3.550          H  
ATOM  10901  N   GLN D 699      20.221 -11.930  30.912  1.00  2.000          N  
ATOM  10902  CA  GLN D 699      20.176 -11.307  32.239  1.00  2.000          C  
ATOM  10903  C   GLN D 699      21.518 -10.770  32.801  1.00  2.010          C  
ATOM  10904  O   GLN D 699      21.593 -10.353  33.974  1.00  2.010          O  
ATOM  10905  CB  GLN D 699      19.564 -12.308  33.201  1.00  2.800          C  
ATOM  10906  CG  GLN D 699      18.139 -12.744  32.811  1.00  2.800          C  
ATOM  10907  CD  GLN D 699      17.127 -11.645  32.849  1.00  2.800          C  
ATOM  10908  OE1 GLN D 699      16.909 -11.046  33.893  1.00  2.800          O  
ATOM  10909  NE2 GLN D 699      16.496 -11.349  31.724  1.00  2.800          N  
ATOM  10910  H   GLN D 699      20.347 -12.944  30.857  1.00  2.400          H  
ATOM  10911  HA  GLN D 699      19.499 -10.457  32.168  1.00  2.400          H  
ATOM  10912 1HB  GLN D 699      20.190 -13.199  33.245  1.00  3.360          H  
ATOM  10913 2HB  GLN D 699      19.523 -11.872  34.192  1.00  3.360          H  
ATOM  10914 1HG  GLN D 699      18.164 -13.125  31.811  1.00  3.360          H  
ATOM  10915 2HG  GLN D 699      17.809 -13.524  33.476  1.00  3.360          H  
ATOM  10916 1HE2 GLN D 699      15.818 -10.616  31.707  1.00  3.360          H  
ATOM  10917 2HE2 GLN D 699      16.714 -11.846  30.855  1.00  3.360          H  
ATOM  10918  N   GLU D 700      22.595 -10.828  32.004  1.00  2.010          N  
ATOM  10919  CA  GLU D 700      23.897 -10.294  32.416  1.00  2.040          C  
ATOM  10920  C   GLU D 700      24.600  -9.502  31.275  1.00  2.150          C  
ATOM  10921  O   GLU D 700      25.775  -9.742  31.011  1.00  2.100          O  
ATOM  10922  CB  GLU D 700      24.775 -11.447  32.904  1.00  2.840          C  
ATOM  10923  CG  GLU D 700      26.124 -11.130  33.626  1.00  2.840          C  
ATOM  10924  CD  GLU D 700      25.979 -10.357  34.922  1.00  2.840          C  
ATOM  10925  OE1 GLU D 700      24.925  -9.870  35.186  1.00  2.840          O  
ATOM  10926  OE2 GLU D 700      26.870 -10.370  35.715  1.00  2.840          O  
ATOM  10927  H   GLU D 700      22.505 -11.202  31.061  1.00  2.410          H  
ATOM  10928  HA  GLU D 700      23.731  -9.603  33.237  1.00  2.450          H  
ATOM  10929 1HB  GLU D 700      24.191 -12.113  33.527  1.00  3.410          H  
ATOM  10930 2HB  GLU D 700      25.057 -12.008  32.035  1.00  3.410          H  
ATOM  10931 1HG  GLU D 700      26.570 -12.085  33.862  1.00  3.410          H  
ATOM  10932 2HG  GLU D 700      26.810 -10.612  32.975  1.00  3.410          H  
ATOM  10933  N   PRO D 701      23.913  -8.597  30.537  1.00  2.320          N  
ATOM  10934  CA  PRO D 701      24.436  -7.837  29.407  1.00  2.480          C  
ATOM  10935  C   PRO D 701      25.519  -6.789  29.699  1.00  2.550          C  
ATOM  10936  O   PRO D 701      26.224  -6.385  28.772  1.00  2.680          O  
ATOM  10937  CB  PRO D 701      23.182  -7.143  28.868  1.00  3.720          C  
ATOM  10938  CG  PRO D 701      22.269  -7.035  30.040  1.00  3.720          C  
ATOM  10939  CD  PRO D 701      22.517  -8.262  30.850  1.00  3.720          C  
ATOM  10940  HA  PRO D 701      24.811  -8.550  28.662  1.00  2.980          H  
ATOM  10941 1HB  PRO D 701      23.451  -6.158  28.450  1.00  4.460          H  
ATOM  10942 2HB  PRO D 701      22.751  -7.735  28.049  1.00  4.460          H  
ATOM  10943 1HG  PRO D 701      22.480  -6.128  30.578  1.00  4.460          H  
ATOM  10944 2HG  PRO D 701      21.223  -6.967  29.699  1.00  4.460          H  
ATOM  10945 1HD  PRO D 701      22.366  -8.057  31.921  1.00  4.460          H  
ATOM  10946 2HD  PRO D 701      21.842  -9.006  30.456  1.00  4.460          H  
ATOM  10947  N   GLY D 702      25.678  -6.357  30.952  1.00  2.510          N  
ATOM  10948  CA  GLY D 702      26.638  -5.294  31.239  1.00  2.620          C  
ATOM  10949  C   GLY D 702      28.104  -5.715  31.199  1.00  2.570          C  
ATOM  10950  O   GLY D 702      28.453  -6.886  30.978  1.00  2.420          O  
ATOM  10951  H   GLY D 702      25.099  -6.685  31.711  1.00  3.010          H  
ATOM  10952 1HA  GLY D 702      26.480  -4.474  30.538  1.00  3.140          H  
ATOM  10953 2HA  GLY D 702      26.418  -4.880  32.223  1.00  3.140          H  
ATOM  10954  N   SER D 703      28.973  -4.722  31.390  1.00  2.710          N  
ATOM  10955  CA  SER D 703      30.424  -4.903  31.331  1.00  2.730          C  
ATOM  10956  C   SER D 703      30.963  -5.509  32.601  1.00  2.640          C  
ATOM  10957  O   SER D 703      30.278  -5.530  33.623  1.00  2.570          O  
ATOM  10958  CB  SER D 703      31.124  -3.577  31.110  1.00  3.810          C  
ATOM  10959  OG  SER D 703      31.032  -2.751  32.247  1.00  3.810          O  
ATOM  10960  H   SER D 703      28.590  -3.787  31.591  1.00  3.250          H  
ATOM  10961  HA  SER D 703      30.656  -5.572  30.502  1.00  3.280          H  
ATOM  10962 1HB  SER D 703      32.174  -3.751  30.875  1.00  4.580          H  
ATOM  10963 2HB  SER D 703      30.678  -3.069  30.259  1.00  4.580          H  
ATOM  10964  HG  SER D 703      31.533  -1.947  32.019  1.00  4.580          H  
ATOM  10965  N   ASN D 704      32.218  -5.957  32.570  1.00  2.660          N  
ATOM  10966  CA  ASN D 704      32.814  -6.507  33.776  1.00  2.620          C  
ATOM  10967  C   ASN D 704      32.897  -5.480  34.902  1.00  2.690          C  
ATOM  10968  O   ASN D 704      32.737  -5.828  36.074  1.00  2.640          O  
ATOM  10969  CB  ASN D 704      34.176  -7.083  33.486  1.00  3.680          C  
ATOM  10970  CG  ASN D 704      34.153  -8.433  32.773  1.00  3.680          C  
ATOM  10971  OD1 ASN D 704      33.162  -9.192  32.777  1.00  3.680          O  
ATOM  10972  ND2 ASN D 704      35.260  -8.741  32.162  1.00  3.680          N  
ATOM  10973  H   ASN D 704      32.750  -5.911  31.711  1.00  3.190          H  
ATOM  10974  HA  ASN D 704      32.180  -7.312  34.126  1.00  3.140          H  
ATOM  10975 1HB  ASN D 704      34.743  -6.373  32.880  1.00  4.420          H  
ATOM  10976 2HB  ASN D 704      34.710  -7.194  34.415  1.00  4.420          H  
ATOM  10977 1HD2 ASN D 704      35.352  -9.621  31.675  1.00  4.420          H  
ATOM  10978 2HD2 ASN D 704      36.039  -8.110  32.192  1.00  4.420          H  
ATOM  10979  N   GLU D 705      33.109  -4.210  34.562  1.00  2.840          N  
ATOM  10980  CA  GLU D 705      33.197  -3.179  35.583  1.00  2.930          C  
ATOM  10981  C   GLU D 705      31.838  -2.985  36.255  1.00  2.860          C  
ATOM  10982  O   GLU D 705      31.756  -2.881  37.486  1.00  2.870          O  
ATOM  10983  CB  GLU D 705      33.698  -1.880  34.953  1.00  4.070          C  
ATOM  10984  CG  GLU D 705      35.147  -1.965  34.437  1.00  4.070          C  
ATOM  10985  CD  GLU D 705      35.252  -2.695  33.111  1.00  4.070          C  
ATOM  10986  OE1 GLU D 705      34.220  -2.936  32.517  1.00  4.070          O  
ATOM  10987  OE2 GLU D 705      36.338  -3.018  32.704  1.00  4.070          O  
ATOM  10988  H   GLU D 705      33.259  -3.961  33.580  1.00  3.410          H  
ATOM  10989  HA  GLU D 705      33.914  -3.501  36.339  1.00  3.520          H  
ATOM  10990 1HB  GLU D 705      33.049  -1.603  34.121  1.00  4.880          H  
ATOM  10991 2HB  GLU D 705      33.647  -1.078  35.687  1.00  4.880          H  
ATOM  10992 1HG  GLU D 705      35.544  -0.957  34.319  1.00  4.880          H  
ATOM  10993 2HG  GLU D 705      35.755  -2.483  35.180  1.00  4.880          H  
ATOM  10994  N   GLU D 706      30.771  -2.976  35.450  1.00  2.810          N  
ATOM  10995  CA  GLU D 706      29.411  -2.833  35.966  1.00  2.770          C  
ATOM  10996  C   GLU D 706      29.052  -4.014  36.871  1.00  2.640          C  
ATOM  10997  O   GLU D 706      28.395  -3.839  37.904  1.00  2.650          O  
ATOM  10998  CB  GLU D 706      28.434  -2.706  34.794  1.00  3.890          C  
ATOM  10999  CG  GLU D 706      28.561  -1.370  34.051  1.00  3.890          C  
ATOM  11000  CD  GLU D 706      27.795  -1.283  32.751  1.00  3.890          C  
ATOM  11001  OE1 GLU D 706      27.622  -2.290  32.079  1.00  3.890          O  
ATOM  11002  OE2 GLU D 706      27.387  -0.199  32.425  1.00  3.890          O  
ATOM  11003  H   GLU D 706      30.923  -3.027  34.440  1.00  3.370          H  
ATOM  11004  HA  GLU D 706      29.362  -1.921  36.560  1.00  3.320          H  
ATOM  11005 1HB  GLU D 706      28.615  -3.512  34.083  1.00  4.670          H  
ATOM  11006 2HB  GLU D 706      27.410  -2.805  35.153  1.00  4.670          H  
ATOM  11007 1HG  GLU D 706      28.205  -0.577  34.710  1.00  4.670          H  
ATOM  11008 2HG  GLU D 706      29.614  -1.181  33.854  1.00  4.670          H  
ATOM  11009  N   ILE D 707      29.501  -5.208  36.479  1.00  2.530          N  
ATOM  11010  CA  ILE D 707      29.279  -6.437  37.223  1.00  2.410          C  
ATOM  11011  C   ILE D 707      29.997  -6.393  38.560  1.00  2.470          C  
ATOM  11012  O   ILE D 707      29.417  -6.778  39.581  1.00  2.440          O  
ATOM  11013  CB  ILE D 707      29.735  -7.644  36.405  1.00  3.420          C  
ATOM  11014  CG1 ILE D 707      28.792  -7.789  35.182  1.00  3.420          C  
ATOM  11015  CG2 ILE D 707      29.752  -8.926  37.290  1.00  3.420          C  
ATOM  11016  CD1 ILE D 707      29.292  -8.722  34.078  1.00  3.420          C  
ATOM  11017  H   ILE D 707      29.991  -5.255  35.578  1.00  3.040          H  
ATOM  11018  HA  ILE D 707      28.211  -6.538  37.408  1.00  2.890          H  
ATOM  11019  HB  ILE D 707      30.712  -7.448  36.022  1.00  4.110          H  
ATOM  11020 1HG1 ILE D 707      27.839  -8.163  35.537  1.00  4.110          H  
ATOM  11021 2HG1 ILE D 707      28.620  -6.814  34.751  1.00  4.110          H  
ATOM  11022 1HG2 ILE D 707      30.076  -9.752  36.699  1.00  4.110          H  
ATOM  11023 2HG2 ILE D 707      30.434  -8.815  38.130  1.00  4.110          H  
ATOM  11024 3HG2 ILE D 707      28.743  -9.124  37.667  1.00  4.110          H  
ATOM  11025 1HD1 ILE D 707      28.548  -8.746  33.283  1.00  4.110          H  
ATOM  11026 2HD1 ILE D 707      30.226  -8.360  33.674  1.00  4.110          H  
ATOM  11027 3HD1 ILE D 707      29.430  -9.714  34.464  1.00  4.110          H  
ATOM  11028  N   LYS D 708      31.270  -5.981  38.563  1.00  2.580          N  
ATOM  11029  CA  LYS D 708      32.008  -5.891  39.808  1.00  2.670          C  
ATOM  11030  C   LYS D 708      31.312  -4.950  40.784  1.00  2.730          C  
ATOM  11031  O   LYS D 708      31.175  -5.284  41.965  1.00  2.740          O  
ATOM  11032  CB  LYS D 708      33.433  -5.393  39.593  1.00  3.700          C  
ATOM  11033  CG  LYS D 708      34.271  -5.352  40.887  1.00  3.700          C  
ATOM  11034  CD  LYS D 708      35.685  -4.861  40.623  1.00  3.700          C  
ATOM  11035  CE  LYS D 708      36.511  -4.818  41.904  1.00  3.700          C  
ATOM  11036  NZ  LYS D 708      37.875  -4.277  41.661  1.00  3.700          N  
ATOM  11037  H   LYS D 708      31.731  -5.742  37.680  1.00  3.100          H  
ATOM  11038  HA  LYS D 708      32.046  -6.882  40.258  1.00  3.200          H  
ATOM  11039 1HB  LYS D 708      33.940  -6.021  38.869  1.00  4.440          H  
ATOM  11040 2HB  LYS D 708      33.402  -4.385  39.174  1.00  4.440          H  
ATOM  11041 1HG  LYS D 708      33.800  -4.685  41.613  1.00  4.440          H  
ATOM  11042 2HG  LYS D 708      34.315  -6.353  41.316  1.00  4.440          H  
ATOM  11043 1HD  LYS D 708      36.184  -5.520  39.905  1.00  4.440          H  
ATOM  11044 2HD  LYS D 708      35.648  -3.862  40.193  1.00  4.440          H  
ATOM  11045 1HE  LYS D 708      36.007  -4.194  42.638  1.00  4.440          H  
ATOM  11046 2HE  LYS D 708      36.602  -5.829  42.300  1.00  4.440          H  
ATOM  11047 1HZ  LYS D 708      38.402  -4.268  42.515  1.00  4.440          H  
ATOM  11048 2HZ  LYS D 708      38.371  -4.861  40.969  1.00  4.440          H  
ATOM  11049 3HZ  LYS D 708      37.812  -3.344  41.297  1.00  4.440          H  
ATOM  11050  N   GLU D 709      30.870  -3.775  40.303  1.00  2.780          N  
ATOM  11051  CA  GLU D 709      30.219  -2.813  41.187  1.00  2.850          C  
ATOM  11052  C   GLU D 709      28.902  -3.387  41.712  1.00  2.770          C  
ATOM  11053  O   GLU D 709      28.552  -3.205  42.884  1.00  2.820          O  
ATOM  11054  CB  GLU D 709      29.965  -1.496  40.450  1.00  3.960          C  
ATOM  11055  CG  GLU D 709      29.428  -0.346  41.320  1.00  3.960          C  
ATOM  11056  CD  GLU D 709      30.431   0.139  42.345  1.00  3.960          C  
ATOM  11057  OE1 GLU D 709      31.599  -0.110  42.164  1.00  3.960          O  
ATOM  11058  OE2 GLU D 709      30.031   0.749  43.306  1.00  3.960          O  
ATOM  11059  H   GLU D 709      31.036  -3.531  39.319  1.00  3.340          H  
ATOM  11060  HA  GLU D 709      30.879  -2.617  42.033  1.00  3.420          H  
ATOM  11061 1HB  GLU D 709      30.892  -1.164  39.981  1.00  4.750          H  
ATOM  11062 2HB  GLU D 709      29.247  -1.673  39.645  1.00  4.750          H  
ATOM  11063 1HG  GLU D 709      29.167   0.481  40.666  1.00  4.750          H  
ATOM  11064 2HG  GLU D 709      28.518  -0.667  41.829  1.00  4.750          H  
ATOM  11065  N   PHE D 710      28.166  -4.086  40.847  1.00  2.650          N  
ATOM  11066  CA  PHE D 710      26.913  -4.696  41.242  1.00  2.580          C  
ATOM  11067  C   PHE D 710      27.167  -5.650  42.400  1.00  2.570          C  
ATOM  11068  O   PHE D 710      26.492  -5.591  43.425  1.00  2.610          O  
ATOM  11069  CB  PHE D 710      26.296  -5.441  40.060  1.00  3.640          C  
ATOM  11070  CG  PHE D 710      25.000  -6.098  40.333  1.00  3.640          C  
ATOM  11071  CD1 PHE D 710      23.837  -5.344  40.318  1.00  3.640          C  
ATOM  11072  CD2 PHE D 710      24.919  -7.460  40.587  1.00  3.640          C  
ATOM  11073  CE1 PHE D 710      22.624  -5.924  40.549  1.00  3.640          C  
ATOM  11074  CE2 PHE D 710      23.705  -8.040  40.818  1.00  3.640          C  
ATOM  11075  CZ  PHE D 710      22.550  -7.258  40.795  1.00  3.640          C  
ATOM  11076  H   PHE D 710      28.458  -4.159  39.868  1.00  3.180          H  
ATOM  11077  HA  PHE D 710      26.230  -3.915  41.573  1.00  3.100          H  
ATOM  11078 1HB  PHE D 710      26.163  -4.748  39.230  1.00  4.370          H  
ATOM  11079 2HB  PHE D 710      26.986  -6.203  39.719  1.00  4.370          H  
ATOM  11080  HD1 PHE D 710      23.898  -4.274  40.116  1.00  4.370          H  
ATOM  11081  HD2 PHE D 710      25.825  -8.070  40.597  1.00  4.370          H  
ATOM  11082  HE1 PHE D 710      21.709  -5.327  40.534  1.00  4.370          H  
ATOM  11083  HE2 PHE D 710      23.643  -9.109  41.016  1.00  4.370          H  
ATOM  11084  HZ  PHE D 710      21.569  -7.701  40.974  1.00  4.370          H  
ATOM  11085  N   ALA D 711      28.155  -6.539  42.231  1.00  2.540          N  
ATOM  11086  CA  ALA D 711      28.535  -7.510  43.249  1.00  2.550          C  
ATOM  11087  C   ALA D 711      28.995  -6.832  44.545  1.00  2.690          C  
ATOM  11088  O   ALA D 711      28.676  -7.281  45.654  1.00  2.730          O  
ATOM  11089  CB  ALA D 711      29.639  -8.383  42.697  1.00  3.570          C  
ATOM  11090  H   ALA D 711      28.665  -6.538  41.342  1.00  3.050          H  
ATOM  11091  HA  ALA D 711      27.664  -8.122  43.474  1.00  3.060          H  
ATOM  11092 1HB  ALA D 711      29.923  -9.136  43.411  1.00  4.280          H  
ATOM  11093 2HB  ALA D 711      29.277  -8.850  41.790  1.00  4.280          H  
ATOM  11094 3HB  ALA D 711      30.504  -7.764  42.463  1.00  4.280          H  
ATOM  11095  N   ALA D 712      29.701  -5.706  44.421  1.00  2.790          N  
ATOM  11096  CA  ALA D 712      30.151  -4.965  45.592  1.00  2.940          C  
ATOM  11097  C   ALA D 712      28.946  -4.540  46.437  1.00  2.970          C  
ATOM  11098  O   ALA D 712      28.997  -4.551  47.670  1.00  3.060          O  
ATOM  11099  CB  ALA D 712      30.963  -3.752  45.177  1.00  4.060          C  
ATOM  11100  H   ALA D 712      29.994  -5.400  43.486  1.00  3.350          H  
ATOM  11101  HA  ALA D 712      30.780  -5.624  46.189  1.00  3.530          H  
ATOM  11102 1HB  ALA D 712      31.310  -3.223  46.060  1.00  4.870          H  
ATOM  11103 2HB  ALA D 712      31.818  -4.076  44.583  1.00  4.870          H  
ATOM  11104 3HB  ALA D 712      30.346  -3.086  44.581  1.00  4.870          H  
ATOM  11105  N   GLY D 713      27.833  -4.227  45.771  1.00  2.900          N  
ATOM  11106  CA  GLY D 713      26.579  -3.818  46.405  1.00  2.920          C  
ATOM  11107  C   GLY D 713      25.969  -4.892  47.326  1.00  2.900          C  
ATOM  11108  O   GLY D 713      25.093  -4.597  48.144  1.00  2.960          O  
ATOM  11109  H   GLY D 713      27.874  -4.209  44.743  1.00  3.480          H  
ATOM  11110 1HA  GLY D 713      26.741  -2.895  46.964  1.00  3.500          H  
ATOM  11111 2HA  GLY D 713      25.865  -3.581  45.619  1.00  3.500          H  
ATOM  11112  N   TYR D 714      26.413  -6.145  47.182  1.00  2.820          N  
ATOM  11113  CA  TYR D 714      25.952  -7.268  47.993  1.00  2.810          C  
ATOM  11114  C   TYR D 714      27.012  -7.671  48.998  1.00  2.910          C  
ATOM  11115  O   TYR D 714      26.861  -8.674  49.695  1.00  2.920          O  
ATOM  11116  CB  TYR D 714      25.611  -8.473  47.112  1.00  3.940          C  
ATOM  11117  CG  TYR D 714      24.434  -8.270  46.243  1.00  3.940          C  
ATOM  11118  CD1 TYR D 714      24.604  -7.714  45.013  1.00  3.940          C  
ATOM  11119  CD2 TYR D 714      23.174  -8.660  46.669  1.00  3.940          C  
ATOM  11120  CE1 TYR D 714      23.536  -7.515  44.208  1.00  3.940          C  
ATOM  11121  CE2 TYR D 714      22.088  -8.474  45.847  1.00  3.940          C  
ATOM  11122  CZ  TYR D 714      22.266  -7.898  44.617  1.00  3.940          C  
ATOM  11123  OH  TYR D 714      21.188  -7.687  43.794  1.00  3.940          O  
ATOM  11124  H   TYR D 714      27.151  -6.340  46.503  1.00  3.380          H  
ATOM  11125  HA  TYR D 714      25.063  -6.962  48.544  1.00  3.370          H  
ATOM  11126 1HB  TYR D 714      26.454  -8.685  46.470  1.00  4.730          H  
ATOM  11127 2HB  TYR D 714      25.439  -9.352  47.733  1.00  4.730          H  
ATOM  11128  HD1 TYR D 714      25.591  -7.415  44.688  1.00  4.730          H  
ATOM  11129  HD2 TYR D 714      23.044  -9.114  47.654  1.00  4.730          H  
ATOM  11130  HE1 TYR D 714      23.691  -7.052  43.259  1.00  4.730          H  
ATOM  11131  HE2 TYR D 714      21.097  -8.774  46.177  1.00  4.730          H  
ATOM  11132  HH  TYR D 714      20.383  -7.995  44.221  1.00  4.730          H  
ATOM  11133  N   ASN D 715      28.066  -6.864  49.108  1.00  3.000          N  
ATOM  11134  CA  ASN D 715      29.216  -7.161  49.939  1.00  3.120          C  
ATOM  11135  C   ASN D 715      29.890  -8.458  49.518  1.00  3.040          C  
ATOM  11136  O   ASN D 715      30.289  -9.264  50.359  1.00  3.110          O  
ATOM  11137  CB  ASN D 715      28.848  -7.219  51.414  1.00  4.320          C  
ATOM  11138  CG  ASN D 715      28.352  -5.916  51.932  1.00  4.320          C  
ATOM  11139  OD1 ASN D 715      28.939  -4.857  51.671  1.00  4.320          O  
ATOM  11140  ND2 ASN D 715      27.273  -5.963  52.672  1.00  4.320          N  
ATOM  11141  H   ASN D 715      28.116  -6.011  48.547  1.00  3.600          H  
ATOM  11142  HA  ASN D 715      29.947  -6.363  49.797  1.00  3.740          H  
ATOM  11143 1HB  ASN D 715      28.108  -7.985  51.609  1.00  5.180          H  
ATOM  11144 2HB  ASN D 715      29.736  -7.491  51.984  1.00  5.180          H  
ATOM  11145 1HD2 ASN D 715      26.888  -5.121  53.050  1.00  5.180          H  
ATOM  11146 2HD2 ASN D 715      26.833  -6.843  52.857  1.00  5.180          H  
ATOM  11147  N   VAL D 716      30.030  -8.679  48.208  1.00  2.910          N  
ATOM  11148  CA  VAL D 716      30.749  -9.857  47.784  1.00  2.850          C  
ATOM  11149  C   VAL D 716      32.216  -9.740  48.167  1.00  2.970          C  
ATOM  11150  O   VAL D 716      32.889  -8.772  47.814  1.00  3.020          O  
ATOM  11151  CB  VAL D 716      30.570 -10.055  46.256  1.00  4.010          C  
ATOM  11152  CG1 VAL D 716      31.445 -11.158  45.730  1.00  4.010          C  
ATOM  11153  CG2 VAL D 716      29.104 -10.444  45.987  1.00  4.010          C  
ATOM  11154  H   VAL D 716      29.655  -8.036  47.503  1.00  3.490          H  
ATOM  11155  HA  VAL D 716      30.340 -10.715  48.290  1.00  3.420          H  
ATOM  11156  HB  VAL D 716      30.823  -9.131  45.739  1.00  4.820          H  
ATOM  11157 1HG1 VAL D 716      31.282 -11.284  44.661  1.00  4.820          H  
ATOM  11158 2HG1 VAL D 716      32.497 -10.922  45.893  1.00  4.820          H  
ATOM  11159 3HG1 VAL D 716      31.202 -12.059  46.232  1.00  4.820          H  
ATOM  11160 1HG2 VAL D 716      28.939 -10.584  44.924  1.00  4.820          H  
ATOM  11161 2HG2 VAL D 716      28.875 -11.369  46.506  1.00  4.820          H  
ATOM  11162 3HG2 VAL D 716      28.457  -9.667  46.351  1.00  4.820          H  
ATOM  11163  N   LYS D 717      32.708 -10.761  48.879  1.00  3.020          N  
ATOM  11164  CA  LYS D 717      34.094 -10.834  49.326  1.00  3.150          C  
ATOM  11165  C   LYS D 717      34.767 -12.060  48.726  1.00  3.090          C  
ATOM  11166  O   LYS D 717      35.862 -12.452  49.133  1.00  3.190          O  
ATOM  11167  CB  LYS D 717      34.183 -10.865  50.855  1.00  4.360          C  
ATOM  11168  CG  LYS D 717      33.567  -9.650  51.589  1.00  4.360          C  
ATOM  11169  CD  LYS D 717      34.285  -8.333  51.297  1.00  4.360          C  
ATOM  11170  CE  LYS D 717      33.674  -7.191  52.106  1.00  4.360          C  
ATOM  11171  NZ  LYS D 717      34.349  -5.881  51.832  1.00  4.360          N  
ATOM  11172  H   LYS D 717      32.082 -11.503  49.153  1.00  3.620          H  
ATOM  11173  HA  LYS D 717      34.630  -9.962  48.955  1.00  3.780          H  
ATOM  11174 1HB  LYS D 717      33.664 -11.739  51.213  1.00  5.230          H  
ATOM  11175 2HB  LYS D 717      35.224 -10.954  51.159  1.00  5.230          H  
ATOM  11176 1HG  LYS D 717      32.532  -9.551  51.297  1.00  5.230          H  
ATOM  11177 2HG  LYS D 717      33.598  -9.834  52.660  1.00  5.230          H  
ATOM  11178 1HD  LYS D 717      35.344  -8.426  51.534  1.00  5.230          H  
ATOM  11179 2HD  LYS D 717      34.181  -8.087  50.240  1.00  5.230          H  
ATOM  11180 1HE  LYS D 717      32.616  -7.105  51.847  1.00  5.230          H  
ATOM  11181 2HE  LYS D 717      33.761  -7.418  53.167  1.00  5.230          H  
ATOM  11182 1HZ  LYS D 717      33.910  -5.155  52.383  1.00  5.230          H  
ATOM  11183 2HZ  LYS D 717      35.327  -5.945  52.078  1.00  5.230          H  
ATOM  11184 3HZ  LYS D 717      34.263  -5.655  50.850  1.00  5.230          H  
ATOM  11185  N   PHE D 718      34.081 -12.678  47.779  1.00  2.920          N  
ATOM  11186  CA  PHE D 718      34.577 -13.855  47.094  1.00  2.840          C  
ATOM  11187  C   PHE D 718      34.960 -13.512  45.667  1.00  2.770          C  
ATOM  11188  O   PHE D 718      34.523 -12.505  45.108  1.00  2.760          O  
ATOM  11189  CB  PHE D 718      33.592 -15.021  47.145  1.00  4.010          C  
ATOM  11190  CG  PHE D 718      32.186 -14.769  46.679  1.00  4.010          C  
ATOM  11191  CD1 PHE D 718      31.841 -14.818  45.329  1.00  4.010          C  
ATOM  11192  CD2 PHE D 718      31.178 -14.568  47.612  1.00  4.010          C  
ATOM  11193  CE1 PHE D 718      30.527 -14.636  44.939  1.00  4.010          C  
ATOM  11194  CE2 PHE D 718      29.882 -14.402  47.205  1.00  4.010          C  
ATOM  11195  CZ  PHE D 718      29.556 -14.430  45.875  1.00  4.010          C  
ATOM  11196  H   PHE D 718      33.195 -12.282  47.503  1.00  3.500          H  
ATOM  11197  HA  PHE D 718      35.482 -14.190  47.601  1.00  3.410          H  
ATOM  11198 1HB  PHE D 718      33.995 -15.822  46.539  1.00  4.810          H  
ATOM  11199 2HB  PHE D 718      33.541 -15.392  48.163  1.00  4.810          H  
ATOM  11200  HD1 PHE D 718      32.622 -14.996  44.576  1.00  4.810          H  
ATOM  11201  HD2 PHE D 718      31.426 -14.557  48.676  1.00  4.810          H  
ATOM  11202  HE1 PHE D 718      30.261 -14.659  43.897  1.00  4.810          H  
ATOM  11203  HE2 PHE D 718      29.111 -14.251  47.929  1.00  4.810          H  
ATOM  11204  HZ  PHE D 718      28.519 -14.293  45.567  1.00  4.810          H  
ATOM  11205  N   ASP D 719      35.801 -14.343  45.080  1.00  2.750          N  
ATOM  11206  CA  ASP D 719      36.285 -14.101  43.738  1.00  2.700          C  
ATOM  11207  C   ASP D 719      35.187 -14.024  42.685  1.00  2.530          C  
ATOM  11208  O   ASP D 719      34.303 -14.890  42.609  1.00  2.430          O  
ATOM  11209  CB  ASP D 719      37.284 -15.195  43.375  1.00  3.800          C  
ATOM  11210  CG  ASP D 719      38.606 -15.097  44.195  1.00  3.800          C  
ATOM  11211  OD1 ASP D 719      38.867 -14.108  44.824  1.00  3.800          O  
ATOM  11212  OD2 ASP D 719      39.351 -16.048  44.177  1.00  3.800          O  
ATOM  11213  H   ASP D 719      36.130 -15.159  45.576  1.00  3.300          H  
ATOM  11214  HA  ASP D 719      36.811 -13.146  43.740  1.00  3.240          H  
ATOM  11215 1HB  ASP D 719      36.826 -16.176  43.549  1.00  4.560          H  
ATOM  11216 2HB  ASP D 719      37.520 -15.128  42.308  1.00  4.560          H  
ATOM  11217  N   MET D 720      35.314 -13.013  41.829  1.00  2.530          N  
ATOM  11218  CA  MET D 720      34.407 -12.795  40.720  1.00  2.400          C  
ATOM  11219  C   MET D 720      35.272 -12.767  39.474  1.00  2.410          C  
ATOM  11220  O   MET D 720      36.315 -12.102  39.451  1.00  2.540          O  
ATOM  11221  CB  MET D 720      33.631 -11.486  40.933  1.00  3.410          C  
ATOM  11222  CG  MET D 720      32.574 -11.119  39.858  1.00  3.410          C  
ATOM  11223  SD  MET D 720      31.148 -12.252  39.799  1.00  3.410          S  
ATOM  11224  CE  MET D 720      30.244 -11.965  41.337  1.00  3.410          C  
ATOM  11225  H   MET D 720      36.074 -12.357  41.971  1.00  3.040          H  
ATOM  11226  HA  MET D 720      33.713 -13.631  40.636  1.00  2.880          H  
ATOM  11227 1HB  MET D 720      33.144 -11.516  41.904  1.00  4.090          H  
ATOM  11228 2HB  MET D 720      34.343 -10.662  40.961  1.00  4.090          H  
ATOM  11229 1HG  MET D 720      32.210 -10.108  40.030  1.00  4.090          H  
ATOM  11230 2HG  MET D 720      33.045 -11.142  38.882  1.00  4.090          H  
ATOM  11231 1HE  MET D 720      29.365 -12.609  41.373  1.00  4.090          H  
ATOM  11232 2HE  MET D 720      30.882 -12.185  42.194  1.00  4.090          H  
ATOM  11233 3HE  MET D 720      29.929 -10.942  41.374  1.00  4.090          H  
ATOM  11234  N   PHE D 721      34.838 -13.502  38.468  1.00  2.300          N  
ATOM  11235  CA  PHE D 721      35.515 -13.689  37.200  1.00  2.310          C  
ATOM  11236  C   PHE D 721      34.879 -12.922  36.068  1.00  2.280          C  
ATOM  11237  O   PHE D 721      33.765 -12.422  36.190  1.00  2.240          O  
ATOM  11238  CB  PHE D 721      35.570 -15.173  36.873  1.00  3.230          C  
ATOM  11239  CG  PHE D 721      36.460 -15.942  37.800  1.00  3.230          C  
ATOM  11240  CD1 PHE D 721      35.997 -16.415  39.018  1.00  3.230          C  
ATOM  11241  CD2 PHE D 721      37.773 -16.204  37.449  1.00  3.230          C  
ATOM  11242  CE1 PHE D 721      36.836 -17.112  39.849  1.00  3.230          C  
ATOM  11243  CE2 PHE D 721      38.596 -16.911  38.281  1.00  3.230          C  
ATOM  11244  CZ  PHE D 721      38.129 -17.364  39.483  1.00  3.230          C  
ATOM  11245  H   PHE D 721      33.981 -14.036  38.605  1.00  2.760          H  
ATOM  11246  HA  PHE D 721      36.536 -13.345  37.308  1.00  2.770          H  
ATOM  11247 1HB  PHE D 721      34.575 -15.589  36.943  1.00  3.880          H  
ATOM  11248 2HB  PHE D 721      35.921 -15.317  35.851  1.00  3.880          H  
ATOM  11249  HD1 PHE D 721      34.966 -16.225  39.316  1.00  3.880          H  
ATOM  11250  HD2 PHE D 721      38.153 -15.846  36.494  1.00  3.880          H  
ATOM  11251  HE1 PHE D 721      36.481 -17.463  40.796  1.00  3.880          H  
ATOM  11252  HE2 PHE D 721      39.617 -17.109  37.986  1.00  3.880          H  
ATOM  11253  HZ  PHE D 721      38.785 -17.923  40.151  1.00  3.880          H  
ATOM  11254  N   SER D 722      35.624 -12.793  34.987  1.00  2.350          N  
ATOM  11255  CA  SER D 722      35.181 -12.132  33.772  1.00  2.360          C  
ATOM  11256  C   SER D 722      33.976 -12.858  33.207  1.00  2.210          C  
ATOM  11257  O   SER D 722      33.856 -14.072  33.370  1.00  2.110          O  
ATOM  11258  CB  SER D 722      36.307 -12.105  32.761  1.00  3.300          C  
ATOM  11259  OG  SER D 722      35.893 -11.528  31.553  1.00  3.300          O  
ATOM  11260  H   SER D 722      36.548 -13.231  34.977  1.00  2.820          H  
ATOM  11261  HA  SER D 722      34.891 -11.114  34.005  1.00  2.830          H  
ATOM  11262 1HB  SER D 722      37.145 -11.542  33.168  1.00  3.960          H  
ATOM  11263 2HB  SER D 722      36.656 -13.121  32.585  1.00  3.960          H  
ATOM  11264  HG  SER D 722      36.655 -11.580  30.967  1.00  3.960          H  
ATOM  11265  N   LYS D 723      33.047 -12.122  32.605  1.00  2.210          N  
ATOM  11266  CA  LYS D 723      31.876 -12.737  31.983  1.00  2.090          C  
ATOM  11267  C   LYS D 723      32.268 -13.762  30.905  1.00  2.060          C  
ATOM  11268  O   LYS D 723      33.069 -13.468  30.012  1.00  2.180          O  
ATOM  11269  CB  LYS D 723      30.997 -11.622  31.414  1.00  2.970          C  
ATOM  11270  CG  LYS D 723      29.671 -12.043  30.774  1.00  2.970          C  
ATOM  11271  CD  LYS D 723      28.818 -10.794  30.424  1.00  2.970          C  
ATOM  11272  CE  LYS D 723      29.414  -9.955  29.272  1.00  2.970          C  
ATOM  11273  NZ  LYS D 723      28.563  -8.783  28.943  1.00  2.970          N  
ATOM  11274  H   LYS D 723      33.172 -11.110  32.548  1.00  2.650          H  
ATOM  11275  HA  LYS D 723      31.329 -13.275  32.750  1.00  2.510          H  
ATOM  11276 1HB  LYS D 723      30.774 -10.904  32.205  1.00  3.570          H  
ATOM  11277 2HB  LYS D 723      31.582 -11.100  30.668  1.00  3.570          H  
ATOM  11278 1HG  LYS D 723      29.860 -12.622  29.869  1.00  3.570          H  
ATOM  11279 2HG  LYS D 723      29.110 -12.664  31.471  1.00  3.570          H  
ATOM  11280 1HD  LYS D 723      27.820 -11.111  30.143  1.00  3.570          H  
ATOM  11281 2HD  LYS D 723      28.726 -10.155  31.301  1.00  3.570          H  
ATOM  11282 1HE  LYS D 723      30.389  -9.582  29.556  1.00  3.570          H  
ATOM  11283 2HE  LYS D 723      29.512 -10.580  28.387  1.00  3.570          H  
ATOM  11284 1HZ  LYS D 723      28.975  -8.250  28.201  1.00  3.570          H  
ATOM  11285 2HZ  LYS D 723      27.645  -9.081  28.656  1.00  3.570          H  
ATOM  11286 3HZ  LYS D 723      28.489  -8.175  29.780  1.00  3.570          H  
ATOM  11287  N   ILE D 724      31.680 -14.960  30.991  1.00  1.920          N  
ATOM  11288  CA  ILE D 724      31.943 -16.064  30.060  1.00  1.880          C  
ATOM  11289  C   ILE D 724      30.700 -16.753  29.517  1.00  1.770          C  
ATOM  11290  O   ILE D 724      29.598 -16.584  30.029  1.00  1.700          O  
ATOM  11291  CB  ILE D 724      32.792 -17.185  30.705  1.00  2.650          C  
ATOM  11292  CG1 ILE D 724      32.014 -17.761  31.920  1.00  2.650          C  
ATOM  11293  CG2 ILE D 724      34.182 -16.669  31.092  1.00  2.650          C  
ATOM  11294  CD1 ILE D 724      32.563 -19.032  32.473  1.00  2.650          C  
ATOM  11295  H   ILE D 724      31.009 -15.091  31.754  1.00  2.300          H  
ATOM  11296  HA  ILE D 724      32.494 -15.660  29.213  1.00  2.260          H  
ATOM  11297  HB  ILE D 724      32.904 -17.995  29.990  1.00  3.180          H  
ATOM  11298 1HG1 ILE D 724      32.020 -17.005  32.699  1.00  3.180          H  
ATOM  11299 2HG1 ILE D 724      30.982 -17.957  31.647  1.00  3.180          H  
ATOM  11300 1HG2 ILE D 724      34.780 -17.462  31.523  1.00  3.180          H  
ATOM  11301 2HG2 ILE D 724      34.681 -16.287  30.205  1.00  3.180          H  
ATOM  11302 3HG2 ILE D 724      34.080 -15.873  31.810  1.00  3.180          H  
ATOM  11303 1HD1 ILE D 724      31.945 -19.335  33.309  1.00  3.180          H  
ATOM  11304 2HD1 ILE D 724      32.511 -19.787  31.699  1.00  3.180          H  
ATOM  11305 3HD1 ILE D 724      33.583 -18.916  32.800  1.00  3.180          H  
ATOM  11306  N   CYS D 725      30.912 -17.578  28.497  1.00  1.810          N  
ATOM  11307  CA  CYS D 725      29.899 -18.491  27.995  1.00  1.740          C  
ATOM  11308  C   CYS D 725      30.073 -19.791  28.775  1.00  1.650          C  
ATOM  11309  O   CYS D 725      31.205 -20.140  29.137  1.00  1.690          O  
ATOM  11310  CB  CYS D 725      30.095 -18.741  26.500  1.00  2.460          C  
ATOM  11311  SG  CYS D 725      29.842 -17.294  25.466  1.00  2.460          S  
ATOM  11312  H   CYS D 725      31.838 -17.626  28.096  1.00  2.170          H  
ATOM  11313  HA  CYS D 725      28.904 -18.086  28.177  1.00  2.090          H  
ATOM  11314 1HB  CYS D 725      31.114 -19.067  26.330  1.00  2.960          H  
ATOM  11315 2HB  CYS D 725      29.442 -19.540  26.159  1.00  2.960          H  
ATOM  11316  HG  CYS D 725      30.248 -17.863  24.331  1.00  2.960          H  
ATOM  11317  N   VAL D 726      28.991 -20.527  29.019  1.00  1.550          N  
ATOM  11318  CA  VAL D 726      29.118 -21.802  29.709  1.00  1.490          C  
ATOM  11319  C   VAL D 726      28.543 -22.937  28.878  1.00  1.470          C  
ATOM  11320  O   VAL D 726      28.841 -24.111  29.131  1.00  1.430          O  
ATOM  11321  CB  VAL D 726      28.469 -21.721  31.083  1.00  2.110          C  
ATOM  11322  CG1 VAL D 726      29.190 -20.671  31.889  1.00  2.110          C  
ATOM  11323  CG2 VAL D 726      26.998 -21.396  30.955  1.00  2.110          C  
ATOM  11324  H   VAL D 726      28.086 -20.225  28.673  1.00  1.860          H  
ATOM  11325  HA  VAL D 726      30.176 -22.005  29.867  1.00  1.790          H  
ATOM  11326  HB  VAL D 726      28.599 -22.671  31.597  1.00  2.530          H  
ATOM  11327 1HG1 VAL D 726      28.770 -20.629  32.842  1.00  2.530          H  
ATOM  11328 2HG1 VAL D 726      30.240 -20.936  31.968  1.00  2.530          H  
ATOM  11329 3HG1 VAL D 726      29.098 -19.697  31.420  1.00  2.530          H  
ATOM  11330 1HG2 VAL D 726      26.561 -21.333  31.942  1.00  2.530          H  
ATOM  11331 2HG2 VAL D 726      26.876 -20.452  30.452  1.00  2.530          H  
ATOM  11332 3HG2 VAL D 726      26.495 -22.172  30.386  1.00  2.530          H  
ATOM  11333  N   ASN D 727      27.734 -22.581  27.883  1.00  1.550          N  
ATOM  11334  CA  ASN D 727      27.172 -23.533  26.941  1.00  1.580          C  
ATOM  11335  C   ASN D 727      27.784 -23.321  25.550  1.00  1.720          C  
ATOM  11336  O   ASN D 727      28.068 -22.190  25.140  1.00  1.810          O  
ATOM  11337  CB  ASN D 727      25.660 -23.455  26.902  1.00  2.200          C  
ATOM  11338  CG  ASN D 727      24.997 -23.962  28.179  1.00  2.200          C  
ATOM  11339  OD1 ASN D 727      25.473 -24.916  28.835  1.00  2.200          O  
ATOM  11340  ND2 ASN D 727      23.887 -23.368  28.513  1.00  2.200          N  
ATOM  11341  H   ASN D 727      27.482 -21.600  27.782  1.00  1.860          H  
ATOM  11342  HA  ASN D 727      27.445 -24.535  27.252  1.00  1.900          H  
ATOM  11343 1HB  ASN D 727      25.361 -22.416  26.746  1.00  2.640          H  
ATOM  11344 2HB  ASN D 727      25.287 -24.031  26.056  1.00  2.640          H  
ATOM  11345 1HD2 ASN D 727      23.357 -23.678  29.333  1.00  2.640          H  
ATOM  11346 2HD2 ASN D 727      23.528 -22.619  27.952  1.00  2.640          H  
ATOM  11347  N   GLY D 728      27.917 -24.407  24.786  1.00  1.770          N  
ATOM  11348  CA  GLY D 728      28.412 -24.323  23.414  1.00  1.920          C  
ATOM  11349  C   GLY D 728      29.935 -24.429  23.291  1.00  2.020          C  
ATOM  11350  O   GLY D 728      30.675 -24.486  24.271  1.00  1.950          O  
ATOM  11351  H   GLY D 728      27.665 -25.311  25.155  1.00  2.120          H  
ATOM  11352 1HA  GLY D 728      27.951 -25.114  22.823  1.00  2.300          H  
ATOM  11353 2HA  GLY D 728      28.083 -23.381  22.977  1.00  2.300          H  
ATOM  11354  N   ASP D 729      30.415 -24.437  22.054  1.00  2.200          N  
ATOM  11355  CA  ASP D 729      31.843 -24.584  21.757  1.00  2.340          C  
ATOM  11356  C   ASP D 729      32.709 -23.458  22.322  1.00  2.340          C  
ATOM  11357  O   ASP D 729      33.898 -23.651  22.586  1.00  2.410          O  
ATOM  11358  CB  ASP D 729      32.045 -24.649  20.253  1.00  3.220          C  
ATOM  11359  CG  ASP D 729      31.548 -25.956  19.616  1.00  3.220          C  
ATOM  11360  OD1 ASP D 729      31.374 -26.969  20.259  1.00  3.220          O  
ATOM  11361  OD2 ASP D 729      31.285 -25.924  18.458  1.00  3.220          O  
ATOM  11362  H   ASP D 729      29.762 -24.383  21.283  1.00  2.640          H  
ATOM  11363  HA  ASP D 729      32.183 -25.522  22.197  1.00  2.810          H  
ATOM  11364 1HB  ASP D 729      31.535 -23.806  19.781  1.00  3.860          H  
ATOM  11365 2HB  ASP D 729      33.109 -24.539  20.032  1.00  3.860          H  
ATOM  11366  N   ASP D 730      32.107 -22.285  22.513  1.00  2.280          N  
ATOM  11367  CA  ASP D 730      32.806 -21.106  23.003  1.00  2.300          C  
ATOM  11368  C   ASP D 730      32.782 -21.007  24.526  1.00  2.140          C  
ATOM  11369  O   ASP D 730      33.234 -20.004  25.088  1.00  2.160          O  
ATOM  11370  CB  ASP D 730      32.164 -19.850  22.420  1.00  3.210          C  
ATOM  11371  CG  ASP D 730      32.326 -19.730  20.905  1.00  3.210          C  
ATOM  11372  OD1 ASP D 730      33.293 -20.212  20.360  1.00  3.210          O  
ATOM  11373  OD2 ASP D 730      31.447 -19.169  20.304  1.00  3.210          O  
ATOM  11374  H   ASP D 730      31.128 -22.190  22.287  1.00  2.740          H  
ATOM  11375  HA  ASP D 730      33.845 -21.162  22.679  1.00  2.760          H  
ATOM  11376 1HB  ASP D 730      31.102 -19.845  22.663  1.00  3.850          H  
ATOM  11377 2HB  ASP D 730      32.609 -18.970  22.886  1.00  3.850          H  
ATOM  11378  N   ALA D 731      32.216 -22.013  25.182  1.00  2.010          N  
ATOM  11379  CA  ALA D 731      32.144 -22.060  26.625  1.00  1.880          C  
ATOM  11380  C   ALA D 731      33.529 -22.114  27.229  1.00  1.950          C  
ATOM  11381  O   ALA D 731      34.428 -22.755  26.685  1.00  2.070          O  
ATOM  11382  CB  ALA D 731      31.356 -23.263  27.062  1.00  2.680          C  
ATOM  11383  H   ALA D 731      31.834 -22.812  24.671  1.00  2.410          H  
ATOM  11384  HA  ALA D 731      31.660 -21.166  26.973  1.00  2.260          H  
ATOM  11385 1HB  ALA D 731      31.306 -23.289  28.143  1.00  3.220          H  
ATOM  11386 2HB  ALA D 731      30.368 -23.206  26.643  1.00  3.220          H  
ATOM  11387 3HB  ALA D 731      31.843 -24.150  26.701  1.00  3.220          H  
ATOM  11388  N   HIS D 732      33.696 -21.489  28.387  1.00  1.910          N  
ATOM  11389  CA  HIS D 732      34.972 -21.574  29.074  1.00  2.000          C  
ATOM  11390  C   HIS D 732      35.220 -23.054  29.383  1.00  1.970          C  
ATOM  11391  O   HIS D 732      34.297 -23.724  29.876  1.00  1.850          O  
ATOM  11392  CB  HIS D 732      34.978 -20.733  30.364  1.00  2.760          C  
ATOM  11393  CG  HIS D 732      36.310 -20.709  31.063  1.00  2.760          C  
ATOM  11394  ND1 HIS D 732      36.769 -21.780  31.818  1.00  2.760          N  
ATOM  11395  CD2 HIS D 732      37.312 -19.794  31.072  1.00  2.760          C  
ATOM  11396  CE1 HIS D 732      37.980 -21.511  32.262  1.00  2.760          C  
ATOM  11397  NE2 HIS D 732      38.337 -20.338  31.815  1.00  2.760          N  
ATOM  11398  H   HIS D 732      32.911 -20.957  28.770  1.00  2.290          H  
ATOM  11399  HA  HIS D 732      35.741 -21.189  28.414  1.00  2.400          H  
ATOM  11400 1HB  HIS D 732      34.694 -19.709  30.131  1.00  3.320          H  
ATOM  11401 2HB  HIS D 732      34.248 -21.129  31.041  1.00  3.320          H  
ATOM  11402  HD2 HIS D 732      37.321 -18.831  30.561  1.00  3.320          H  
ATOM  11403  HE1 HIS D 732      38.607 -22.161  32.873  1.00  3.320          H  
ATOM  11404  HE2 HIS D 732      39.274 -19.955  32.011  1.00  3.320          H  
ATOM  11405  N   PRO D 733      36.443 -23.589  29.171  1.00  2.100          N  
ATOM  11406  CA  PRO D 733      36.771 -24.980  29.369  1.00  2.110          C  
ATOM  11407  C   PRO D 733      36.536 -25.522  30.759  1.00  2.030          C  
ATOM  11408  O   PRO D 733      36.306 -26.724  30.890  1.00  1.990          O  
ATOM  11409  CB  PRO D 733      38.246 -25.025  28.962  1.00  3.170          C  
ATOM  11410  CG  PRO D 733      38.750 -23.626  29.054  1.00  3.170          C  
ATOM  11411  CD  PRO D 733      37.580 -22.785  28.644  1.00  3.170          C  
ATOM  11412  HA  PRO D 733      36.185 -25.562  28.668  1.00  2.530          H  
ATOM  11413 1HB  PRO D 733      38.802 -25.701  29.592  1.00  3.800          H  
ATOM  11414 2HB  PRO D 733      38.308 -25.410  27.947  1.00  3.800          H  
ATOM  11415 1HG  PRO D 733      39.095 -23.409  30.077  1.00  3.800          H  
ATOM  11416 2HG  PRO D 733      39.624 -23.500  28.396  1.00  3.800          H  
ATOM  11417 1HD  PRO D 733      37.699 -21.825  29.108  1.00  3.800          H  
ATOM  11418 2HD  PRO D 733      37.512 -22.708  27.548  1.00  3.800          H  
ATOM  11419  N   LEU D 734      36.537 -24.686  31.801  1.00  2.030          N  
ATOM  11420  CA  LEU D 734      36.261 -25.239  33.112  1.00  1.980          C  
ATOM  11421  C   LEU D 734      34.877 -25.818  33.144  1.00  1.840          C  
ATOM  11422  O   LEU D 734      34.634 -26.826  33.803  1.00  1.830          O  
ATOM  11423  CB  LEU D 734      36.366 -24.216  34.246  1.00  2.790          C  
ATOM  11424  CG  LEU D 734      36.032 -24.784  35.675  1.00  2.790          C  
ATOM  11425  CD1 LEU D 734      37.014 -25.924  36.041  1.00  2.790          C  
ATOM  11426  CD2 LEU D 734      36.050 -23.642  36.696  1.00  2.790          C  
ATOM  11427  H   LEU D 734      36.724 -23.682  31.734  1.00  2.440          H  
ATOM  11428  HA  LEU D 734      36.966 -26.040  33.286  1.00  2.380          H  
ATOM  11429 1HB  LEU D 734      37.380 -23.830  34.269  1.00  3.350          H  
ATOM  11430 2HB  LEU D 734      35.682 -23.391  34.039  1.00  3.350          H  
ATOM  11431  HG  LEU D 734      35.050 -25.209  35.670  1.00  3.350          H  
ATOM  11432 1HD1 LEU D 734      36.745 -26.314  37.019  1.00  3.350          H  
ATOM  11433 2HD1 LEU D 734      36.957 -26.736  35.331  1.00  3.350          H  
ATOM  11434 3HD1 LEU D 734      38.032 -25.541  36.060  1.00  3.350          H  
ATOM  11435 1HD2 LEU D 734      35.797 -24.030  37.685  1.00  3.350          H  
ATOM  11436 2HD2 LEU D 734      37.024 -23.201  36.723  1.00  3.350          H  
ATOM  11437 3HD2 LEU D 734      35.316 -22.885  36.405  1.00  3.350          H  
ATOM  11438  N   TRP D 735      33.939 -25.106  32.533  1.00  1.750          N  
ATOM  11439  CA  TRP D 735      32.558 -25.498  32.575  1.00  1.630          C  
ATOM  11440  C   TRP D 735      32.369 -26.661  31.635  1.00  1.630          C  
ATOM  11441  O   TRP D 735      31.680 -27.627  31.966  1.00  1.590          O  
ATOM  11442  CB  TRP D 735      31.720 -24.273  32.236  1.00  2.330          C  
ATOM  11443  CG  TRP D 735      31.759 -23.302  33.379  1.00  2.330          C  
ATOM  11444  CD1 TRP D 735      32.646 -22.290  33.546  1.00  2.330          C  
ATOM  11445  CD2 TRP D 735      30.870 -23.228  34.505  1.00  2.330          C  
ATOM  11446  NE1 TRP D 735      32.381 -21.617  34.694  1.00  2.330          N  
ATOM  11447  CE2 TRP D 735      31.302 -22.165  35.292  1.00  2.330          C  
ATOM  11448  CE3 TRP D 735      29.764 -23.961  34.906  1.00  2.330          C  
ATOM  11449  CZ2 TRP D 735      30.670 -21.821  36.456  1.00  2.330          C  
ATOM  11450  CZ3 TRP D 735      29.140 -23.611  36.096  1.00  2.330          C  
ATOM  11451  CH2 TRP D 735      29.581 -22.581  36.842  1.00  2.330          C  
ATOM  11452  H   TRP D 735      34.202 -24.307  31.958  1.00  2.100          H  
ATOM  11453  HA  TRP D 735      32.311 -25.816  33.585  1.00  1.960          H  
ATOM  11454 1HB  TRP D 735      32.116 -23.784  31.343  1.00  2.800          H  
ATOM  11455 2HB  TRP D 735      30.688 -24.559  32.033  1.00  2.800          H  
ATOM  11456  HD1 TRP D 735      33.459 -22.059  32.873  1.00  2.800          H  
ATOM  11457  HE1 TRP D 735      32.909 -20.822  35.049  1.00  2.800          H  
ATOM  11458  HE3 TRP D 735      29.410 -24.791  34.307  1.00  2.800          H  
ATOM  11459  HZ2 TRP D 735      30.997 -20.989  37.072  1.00  2.800          H  
ATOM  11460  HZ3 TRP D 735      28.281 -24.165  36.419  1.00  2.800          H  
ATOM  11461  HH2 TRP D 735      29.058 -22.349  37.755  1.00  2.800          H  
ATOM  11462  N   LYS D 736      33.076 -26.647  30.495  1.00  1.710          N  
ATOM  11463  CA  LYS D 736      32.920 -27.768  29.572  1.00  1.740          C  
ATOM  11464  C   LYS D 736      33.279 -29.054  30.301  1.00  1.770          C  
ATOM  11465  O   LYS D 736      32.591 -30.067  30.174  1.00  1.750          O  
ATOM  11466  CB  LYS D 736      33.783 -27.597  28.325  1.00  2.420          C  
ATOM  11467  CG  LYS D 736      33.287 -26.495  27.394  1.00  2.420          C  
ATOM  11468  CD  LYS D 736      33.975 -26.501  26.015  1.00  2.420          C  
ATOM  11469  CE  LYS D 736      35.393 -25.958  26.074  1.00  2.420          C  
ATOM  11470  NZ  LYS D 736      35.988 -25.829  24.753  1.00  2.420          N  
ATOM  11471  H   LYS D 736      33.647 -25.825  30.267  1.00  2.050          H  
ATOM  11472  HA  LYS D 736      31.888 -27.838  29.259  1.00  2.090          H  
ATOM  11473 1HB  LYS D 736      34.799 -27.381  28.625  1.00  2.910          H  
ATOM  11474 2HB  LYS D 736      33.802 -28.530  27.768  1.00  2.910          H  
ATOM  11475 1HG  LYS D 736      32.213 -26.601  27.252  1.00  2.910          H  
ATOM  11476 2HG  LYS D 736      33.475 -25.528  27.871  1.00  2.910          H  
ATOM  11477 1HD  LYS D 736      34.006 -27.513  25.614  1.00  2.910          H  
ATOM  11478 2HD  LYS D 736      33.398 -25.875  25.324  1.00  2.910          H  
ATOM  11479 1HE  LYS D 736      35.378 -24.989  26.543  1.00  2.910          H  
ATOM  11480 2HE  LYS D 736      36.017 -26.632  26.655  1.00  2.910          H  
ATOM  11481 1HZ  LYS D 736      36.921 -25.474  24.833  1.00  2.910          H  
ATOM  11482 2HZ  LYS D 736      36.020 -26.762  24.340  1.00  2.910          H  
ATOM  11483 3HZ  LYS D 736      35.432 -25.203  24.175  1.00  2.910          H  
ATOM  11484  N   TRP D 737      34.358 -28.977  31.075  1.00  1.850          N  
ATOM  11485  CA  TRP D 737      34.842 -30.056  31.898  1.00  1.920          C  
ATOM  11486  C   TRP D 737      33.939 -30.412  33.088  1.00  1.860          C  
ATOM  11487  O   TRP D 737      33.602 -31.574  33.274  1.00  1.890          O  
ATOM  11488  CB  TRP D 737      36.234 -29.710  32.361  1.00  2.660          C  
ATOM  11489  CG  TRP D 737      36.846 -30.698  33.228  1.00  2.660          C  
ATOM  11490  CD1 TRP D 737      37.522 -31.801  32.841  1.00  2.660          C  
ATOM  11491  CD2 TRP D 737      36.890 -30.679  34.662  1.00  2.660          C  
ATOM  11492  NE1 TRP D 737      37.978 -32.466  33.920  1.00  2.660          N  
ATOM  11493  CE2 TRP D 737      37.588 -31.799  35.052  1.00  2.660          C  
ATOM  11494  CE3 TRP D 737      36.396 -29.802  35.629  1.00  2.660          C  
ATOM  11495  CZ2 TRP D 737      37.798 -32.095  36.372  1.00  2.660          C  
ATOM  11496  CZ3 TRP D 737      36.601 -30.090  36.957  1.00  2.660          C  
ATOM  11497  CH2 TRP D 737      37.275 -31.210  37.322  1.00  2.660          C  
ATOM  11498  H   TRP D 737      34.892 -28.104  31.076  1.00  2.220          H  
ATOM  11499  HA  TRP D 737      34.920 -30.936  31.266  1.00  2.300          H  
ATOM  11500 1HB  TRP D 737      36.863 -29.586  31.481  1.00  3.190          H  
ATOM  11501 2HB  TRP D 737      36.217 -28.753  32.879  1.00  3.190          H  
ATOM  11502  HD1 TRP D 737      37.687 -32.105  31.811  1.00  3.190          H  
ATOM  11503  HE1 TRP D 737      38.545 -33.336  33.888  1.00  3.190          H  
ATOM  11504  HE3 TRP D 737      35.856 -28.909  35.331  1.00  3.190          H  
ATOM  11505  HZ2 TRP D 737      38.346 -32.989  36.681  1.00  3.190          H  
ATOM  11506  HZ3 TRP D 737      36.209 -29.403  37.706  1.00  3.190          H  
ATOM  11507  HH2 TRP D 737      37.418 -31.417  38.380  1.00  3.190          H  
ATOM  11508  N   MET D 738      33.497 -29.441  33.899  1.00  1.800          N  
ATOM  11509  CA  MET D 738      32.693 -29.818  35.069  1.00  1.790          C  
ATOM  11510  C   MET D 738      31.417 -30.534  34.669  1.00  1.720          C  
ATOM  11511  O   MET D 738      31.018 -31.506  35.311  1.00  1.780          O  
ATOM  11512  CB  MET D 738      32.298 -28.614  35.903  1.00  2.510          C  
ATOM  11513  CG  MET D 738      33.404 -27.950  36.684  1.00  2.510          C  
ATOM  11514  SD  MET D 738      32.783 -26.723  37.811  1.00  2.510          S  
ATOM  11515  CE  MET D 738      32.110 -25.526  36.714  1.00  2.510          C  
ATOM  11516  H   MET D 738      33.762 -28.466  33.737  1.00  2.160          H  
ATOM  11517  HA  MET D 738      33.283 -30.494  35.682  1.00  2.150          H  
ATOM  11518 1HB  MET D 738      31.874 -27.887  35.226  1.00  3.010          H  
ATOM  11519 2HB  MET D 738      31.523 -28.901  36.602  1.00  3.010          H  
ATOM  11520 1HG  MET D 738      33.925 -28.704  37.259  1.00  3.010          H  
ATOM  11521 2HG  MET D 738      34.107 -27.485  36.026  1.00  3.010          H  
ATOM  11522 1HE  MET D 738      31.681 -24.727  37.284  1.00  3.010          H  
ATOM  11523 2HE  MET D 738      32.873 -25.135  36.058  1.00  3.010          H  
ATOM  11524 3HE  MET D 738      31.325 -25.973  36.128  1.00  3.010          H  
ATOM  11525  N   LYS D 739      30.813 -30.100  33.567  1.00  1.620          N  
ATOM  11526  CA  LYS D 739      29.561 -30.643  33.049  1.00  1.570          C  
ATOM  11527  C   LYS D 739      29.621 -32.136  32.714  1.00  1.660          C  
ATOM  11528  O   LYS D 739      28.585 -32.772  32.554  1.00  1.670          O  
ATOM  11529  CB  LYS D 739      29.130 -29.844  31.813  1.00  2.220          C  
ATOM  11530  CG  LYS D 739      28.629 -28.388  32.098  1.00  2.220          C  
ATOM  11531  CD  LYS D 739      28.054 -27.697  30.822  1.00  2.220          C  
ATOM  11532  CE  LYS D 739      29.090 -27.566  29.736  1.00  2.220          C  
ATOM  11533  NZ  LYS D 739      28.647 -26.769  28.589  1.00  2.220          N  
ATOM  11534  H   LYS D 739      31.222 -29.301  33.070  1.00  1.940          H  
ATOM  11535  HA  LYS D 739      28.799 -30.517  33.821  1.00  1.880          H  
ATOM  11536 1HB  LYS D 739      29.999 -29.773  31.158  1.00  2.660          H  
ATOM  11537 2HB  LYS D 739      28.364 -30.370  31.275  1.00  2.660          H  
ATOM  11538 1HG  LYS D 739      27.811 -28.460  32.821  1.00  2.660          H  
ATOM  11539 2HG  LYS D 739      29.397 -27.780  32.539  1.00  2.660          H  
ATOM  11540 1HD  LYS D 739      27.234 -28.267  30.423  1.00  2.660          H  
ATOM  11541 2HD  LYS D 739      27.694 -26.712  31.073  1.00  2.660          H  
ATOM  11542 1HE  LYS D 739      29.971 -27.115  30.141  1.00  2.660          H  
ATOM  11543 2HE  LYS D 739      29.324 -28.562  29.373  1.00  2.660          H  
ATOM  11544 1HZ  LYS D 739      29.385 -26.753  27.905  1.00  2.660          H  
ATOM  11545 2HZ  LYS D 739      27.819 -27.171  28.184  1.00  2.660          H  
ATOM  11546 3HZ  LYS D 739      28.472 -25.797  28.880  1.00  2.660          H  
ATOM  11547  N   ILE D 740      30.815 -32.694  32.538  1.00  1.760          N  
ATOM  11548  CA  ILE D 740      30.930 -34.098  32.174  1.00  1.850          C  
ATOM  11549  C   ILE D 740      31.582 -34.967  33.252  1.00  1.960          C  
ATOM  11550  O   ILE D 740      31.950 -36.116  32.994  1.00  2.070          O  
ATOM  11551  CB  ILE D 740      31.655 -34.243  30.812  1.00  2.550          C  
ATOM  11552  CG1 ILE D 740      33.010 -33.468  30.742  1.00  2.550          C  
ATOM  11553  CG2 ILE D 740      30.760 -33.682  29.735  1.00  2.550          C  
ATOM  11554  CD1 ILE D 740      34.148 -34.006  31.582  1.00  2.550          C  
ATOM  11555  H   ILE D 740      31.665 -32.146  32.707  1.00  2.110          H  
ATOM  11556  HA  ILE D 740      29.923 -34.486  32.034  1.00  2.220          H  
ATOM  11557  HB  ILE D 740      31.856 -35.293  30.611  1.00  3.060          H  
ATOM  11558 1HG1 ILE D 740      33.331 -33.484  29.708  1.00  3.060          H  
ATOM  11559 2HG1 ILE D 740      32.834 -32.438  31.019  1.00  3.060          H  
ATOM  11560 1HG2 ILE D 740      31.264 -33.788  28.786  1.00  3.060          H  
ATOM  11561 2HG2 ILE D 740      29.815 -34.218  29.722  1.00  3.060          H  
ATOM  11562 3HG2 ILE D 740      30.575 -32.624  29.926  1.00  3.060          H  
ATOM  11563 1HD1 ILE D 740      35.036 -33.396  31.424  1.00  3.060          H  
ATOM  11564 2HD1 ILE D 740      33.889 -33.962  32.605  1.00  3.060          H  
ATOM  11565 3HD1 ILE D 740      34.354 -35.027  31.312  1.00  3.060          H  
ATOM  11566  N   GLN D 741      31.707 -34.432  34.464  1.00  1.950          N  
ATOM  11567  CA  GLN D 741      32.305 -35.181  35.560  1.00  2.080          C  
ATOM  11568  C   GLN D 741      31.304 -36.171  36.153  1.00  2.130          C  
ATOM  11569  O   GLN D 741      30.100 -35.955  36.038  1.00  2.060          O  
ATOM  11570  CB  GLN D 741      32.848 -34.205  36.607  1.00  2.860          C  
ATOM  11571  CG  GLN D 741      34.022 -33.443  36.100  1.00  2.860          C  
ATOM  11572  CD  GLN D 741      35.158 -34.341  35.877  1.00  2.860          C  
ATOM  11573  OE1 GLN D 741      35.643 -34.980  36.812  1.00  2.860          O  
ATOM  11574  NE2 GLN D 741      35.598 -34.429  34.655  1.00  2.860          N  
ATOM  11575  H   GLN D 741      31.382 -33.469  34.621  1.00  2.340          H  
ATOM  11576  HA  GLN D 741      33.135 -35.733  35.139  1.00  2.500          H  
ATOM  11577 1HB  GLN D 741      32.072 -33.478  36.850  1.00  3.430          H  
ATOM  11578 2HB  GLN D 741      33.120 -34.701  37.516  1.00  3.430          H  
ATOM  11579 1HG  GLN D 741      33.761 -33.004  35.160  1.00  3.430          H  
ATOM  11580 2HG  GLN D 741      34.329 -32.685  36.787  1.00  3.430          H  
ATOM  11581 1HE2 GLN D 741      36.373 -35.020  34.433  1.00  3.430          H  
ATOM  11582 2HE2 GLN D 741      35.166 -33.884  33.932  1.00  3.430          H  
ATOM  11583  N   PRO D 742      31.750 -37.250  36.838  1.00  2.270          N  
ATOM  11584  CA  PRO D 742      30.906 -38.266  37.459  1.00  2.360          C  
ATOM  11585  C   PRO D 742      29.748 -37.699  38.272  1.00  2.340          C  
ATOM  11586  O   PRO D 742      28.664 -38.281  38.267  1.00  2.370          O  
ATOM  11587  CB  PRO D 742      31.908 -39.011  38.348  1.00  3.540          C  
ATOM  11588  CG  PRO D 742      33.222 -38.900  37.600  1.00  3.540          C  
ATOM  11589  CD  PRO D 742      33.219 -37.512  37.007  1.00  3.540          C  
ATOM  11590  HA  PRO D 742      30.523 -38.932  36.673  1.00  2.830          H  
ATOM  11591 1HB  PRO D 742      31.940 -38.553  39.350  1.00  4.250          H  
ATOM  11592 2HB  PRO D 742      31.582 -40.053  38.486  1.00  4.250          H  
ATOM  11593 1HG  PRO D 742      34.068 -39.060  38.290  1.00  4.250          H  
ATOM  11594 2HG  PRO D 742      33.289 -39.686  36.833  1.00  4.250          H  
ATOM  11595 1HD  PRO D 742      33.692 -36.818  37.710  1.00  4.250          H  
ATOM  11596 2HD  PRO D 742      33.747 -37.561  36.046  1.00  4.250          H  
ATOM  11597  N   LYS D 743      29.949 -36.558  38.943  1.00  2.310          N  
ATOM  11598  CA  LYS D 743      28.844 -35.968  39.675  1.00  2.300          C  
ATOM  11599  C   LYS D 743      28.706 -34.505  39.288  1.00  2.150          C  
ATOM  11600  O   LYS D 743      28.372 -33.653  40.113  1.00  2.150          O  
ATOM  11601  CB  LYS D 743      29.075 -36.094  41.178  1.00  3.220          C  
ATOM  11602  CG  LYS D 743      29.126 -37.525  41.686  1.00  3.220          C  
ATOM  11603  CD  LYS D 743      29.286 -37.560  43.201  1.00  3.220          C  
ATOM  11604  CE  LYS D 743      29.331 -38.982  43.735  1.00  3.220          C  
ATOM  11605  NZ  LYS D 743      29.507 -39.011  45.218  1.00  3.220          N  
ATOM  11606  H   LYS D 743      30.851 -36.104  38.968  1.00  2.770          H  
ATOM  11607  HA  LYS D 743      27.919 -36.478  39.408  1.00  2.760          H  
ATOM  11608 1HB  LYS D 743      30.022 -35.611  41.441  1.00  3.870          H  
ATOM  11609 2HB  LYS D 743      28.286 -35.571  41.719  1.00  3.870          H  
ATOM  11610 1HG  LYS D 743      28.211 -38.044  41.400  1.00  3.870          H  
ATOM  11611 2HG  LYS D 743      29.970 -38.037  41.231  1.00  3.870          H  
ATOM  11612 1HD  LYS D 743      30.209 -37.040  43.476  1.00  3.870          H  
ATOM  11613 2HD  LYS D 743      28.451 -37.030  43.661  1.00  3.870          H  
ATOM  11614 1HE  LYS D 743      28.402 -39.488  43.480  1.00  3.870          H  
ATOM  11615 2HE  LYS D 743      30.162 -39.512  43.270  1.00  3.870          H  
ATOM  11616 1HZ  LYS D 743      29.532 -39.969  45.539  1.00  3.870          H  
ATOM  11617 2HZ  LYS D 743      30.373 -38.551  45.465  1.00  3.870          H  
ATOM  11618 3HZ  LYS D 743      28.735 -38.527  45.656  1.00  3.870          H  
ATOM  11619  N   GLY D 744      28.867 -34.241  37.992  1.00  2.030          N  
ATOM  11620  CA  GLY D 744      28.705 -32.913  37.411  1.00  1.880          C  
ATOM  11621  C   GLY D 744      27.630 -32.901  36.329  1.00  1.780          C  
ATOM  11622  O   GLY D 744      27.403 -31.891  35.662  1.00  1.640          O  
ATOM  11623  H   GLY D 744      29.180 -34.996  37.375  1.00  2.440          H  
ATOM  11624 1HA  GLY D 744      28.471 -32.200  38.189  1.00  2.260          H  
ATOM  11625 2HA  GLY D 744      29.651 -32.605  36.977  1.00  2.260          H  
ATOM  11626  N   LYS D 745      26.953 -34.025  36.192  1.00  1.870          N  
ATOM  11627  CA  LYS D 745      25.961 -34.237  35.156  1.00  1.810          C  
ATOM  11628  C   LYS D 745      24.601 -33.648  35.490  1.00  1.760          C  
ATOM  11629  O   LYS D 745      24.255 -33.470  36.661  1.00  1.820          O  
ATOM  11630  CB  LYS D 745      25.848 -35.735  34.895  1.00  2.560          C  
ATOM  11631  CG  LYS D 745      27.134 -36.315  34.330  1.00  2.560          C  
ATOM  11632  CD  LYS D 745      27.078 -37.810  34.136  1.00  2.560          C  
ATOM  11633  CE  LYS D 745      28.427 -38.333  33.641  1.00  2.560          C  
ATOM  11634  NZ  LYS D 745      28.427 -39.814  33.485  1.00  2.560          N  
ATOM  11635  H   LYS D 745      27.174 -34.778  36.822  1.00  2.240          H  
ATOM  11636  HA  LYS D 745      26.327 -33.747  34.255  1.00  2.170          H  
ATOM  11637 1HB  LYS D 745      25.611 -36.254  35.823  1.00  3.070          H  
ATOM  11638 2HB  LYS D 745      25.035 -35.924  34.189  1.00  3.070          H  
ATOM  11639 1HG  LYS D 745      27.353 -35.832  33.375  1.00  3.070          H  
ATOM  11640 2HG  LYS D 745      27.940 -36.087  35.003  1.00  3.070          H  
ATOM  11641 1HD  LYS D 745      26.839 -38.290  35.088  1.00  3.070          H  
ATOM  11642 2HD  LYS D 745      26.304 -38.059  33.411  1.00  3.070          H  
ATOM  11643 1HE  LYS D 745      28.659 -37.871  32.682  1.00  3.070          H  
ATOM  11644 2HE  LYS D 745      29.201 -38.052  34.363  1.00  3.070          H  
ATOM  11645 1HZ  LYS D 745      29.339 -40.111  33.163  1.00  3.070          H  
ATOM  11646 2HZ  LYS D 745      28.226 -40.238  34.382  1.00  3.070          H  
ATOM  11647 3HZ  LYS D 745      27.724 -40.092  32.813  1.00  3.070          H  
ATOM  11648  N   GLY D 746      23.842 -33.323  34.454  1.00  1.690          N  
ATOM  11649  CA  GLY D 746      22.477 -32.834  34.594  1.00  1.670          C  
ATOM  11650  C   GLY D 746      21.500 -33.976  34.347  1.00  1.790          C  
ATOM  11651  O   GLY D 746      21.894 -35.145  34.338  1.00  1.890          O  
ATOM  11652  H   GLY D 746      24.231 -33.482  33.523  1.00  2.030          H  
ATOM  11653 1HA  GLY D 746      22.330 -32.427  35.594  1.00  2.000          H  
ATOM  11654 2HA  GLY D 746      22.298 -32.028  33.883  1.00  2.000          H  
ATOM  11655  N   ILE D 747      20.232 -33.648  34.114  1.00  1.820          N  
ATOM  11656  CA  ILE D 747      19.233 -34.676  33.873  1.00  1.980          C  
ATOM  11657  C   ILE D 747      18.942 -34.750  32.381  1.00  2.040          C  
ATOM  11658  O   ILE D 747      18.361 -33.830  31.811  1.00  2.490          O  
ATOM  11659  CB  ILE D 747      17.944 -34.399  34.695  1.00  2.710          C  
ATOM  11660  CG1 ILE D 747      18.314 -34.400  36.222  1.00  2.710          C  
ATOM  11661  CG2 ILE D 747      16.816 -35.394  34.342  1.00  2.710          C  
ATOM  11662  CD1 ILE D 747      17.180 -34.023  37.171  1.00  2.710          C  
ATOM  11663  H   ILE D 747      19.967 -32.673  34.105  1.00  2.180          H  
ATOM  11664  HA  ILE D 747      19.633 -35.638  34.189  1.00  2.380          H  
ATOM  11665  HB  ILE D 747      17.592 -33.394  34.464  1.00  3.250          H  
ATOM  11666 1HG1 ILE D 747      18.684 -35.367  36.494  1.00  3.250          H  
ATOM  11667 2HG1 ILE D 747      19.116 -33.682  36.377  1.00  3.250          H  
ATOM  11668 1HG2 ILE D 747      15.926 -35.173  34.906  1.00  3.250          H  
ATOM  11669 2HG2 ILE D 747      16.581 -35.311  33.292  1.00  3.250          H  
ATOM  11670 3HG2 ILE D 747      17.135 -36.385  34.560  1.00  3.250          H  
ATOM  11671 1HD1 ILE D 747      17.556 -34.043  38.186  1.00  3.250          H  
ATOM  11672 2HD1 ILE D 747      16.820 -33.022  36.935  1.00  3.250          H  
ATOM  11673 3HD1 ILE D 747      16.362 -34.732  37.089  1.00  3.250          H  
ATOM  11674  N   LEU D 748      19.363 -35.865  31.774  1.00  2.210          N  
ATOM  11675  CA  LEU D 748      19.264 -36.160  30.336  1.00  2.270          C  
ATOM  11676  C   LEU D 748      20.045 -35.176  29.446  1.00  2.010          C  
ATOM  11677  O   LEU D 748      19.766 -35.008  28.245  1.00  2.040          O  
ATOM  11678  CB  LEU D 748      17.799 -36.200  29.915  1.00  3.150          C  
ATOM  11679  CG  LEU D 748      16.890 -37.163  30.717  1.00  3.150          C  
ATOM  11680  CD1 LEU D 748      15.514 -37.046  30.194  1.00  3.150          C  
ATOM  11681  CD2 LEU D 748      17.378 -38.588  30.621  1.00  3.150          C  
ATOM  11682  H   LEU D 748      19.818 -36.551  32.363  1.00  2.650          H  
ATOM  11683  HA  LEU D 748      19.703 -37.140  30.167  1.00  2.720          H  
ATOM  11684 1HB  LEU D 748      17.382 -35.198  29.992  1.00  3.780          H  
ATOM  11685 2HB  LEU D 748      17.755 -36.501  28.869  1.00  3.780          H  
ATOM  11686  HG  LEU D 748      16.869 -36.875  31.749  1.00  3.780          H  
ATOM  11687 1HD1 LEU D 748      14.886 -37.692  30.771  1.00  3.780          H  
ATOM  11688 2HD1 LEU D 748      15.179 -36.015  30.296  1.00  3.780          H  
ATOM  11689 3HD1 LEU D 748      15.487 -37.339  29.144  1.00  3.780          H  
ATOM  11690 1HD2 LEU D 748      16.702 -39.227  31.161  1.00  3.780          H  
ATOM  11691 2HD2 LEU D 748      17.403 -38.886  29.602  1.00  3.780          H  
ATOM  11692 3HD2 LEU D 748      18.368 -38.684  31.038  1.00  3.780          H  
ATOM  11693  N   GLY D 749      21.054 -34.564  30.041  1.00  1.870          N  
ATOM  11694  CA  GLY D 749      21.954 -33.645  29.377  1.00  1.680          C  
ATOM  11695  C   GLY D 749      22.672 -32.805  30.393  1.00  1.600          C  
ATOM  11696  O   GLY D 749      22.162 -32.561  31.482  1.00  1.610          O  
ATOM  11697  H   GLY D 749      21.193 -34.755  31.025  1.00  2.240          H  
ATOM  11698 1HA  GLY D 749      22.699 -34.223  28.858  1.00  2.020          H  
ATOM  11699 2HA  GLY D 749      21.418 -33.023  28.663  1.00  2.020          H  
ATOM  11700  N   ASN D 750      23.863 -32.333  30.030  1.00  1.560          N  
ATOM  11701  CA  ASN D 750      24.673 -31.627  31.009  1.00  1.540          C  
ATOM  11702  C   ASN D 750      24.749 -30.099  30.896  1.00  1.450          C  
ATOM  11703  O   ASN D 750      25.540 -29.474  31.590  1.00  1.410          O  
ATOM  11704  CB  ASN D 750      26.039 -32.224  30.935  1.00  2.160          C  
ATOM  11705  CG  ASN D 750      25.999 -33.696  31.257  1.00  2.160          C  
ATOM  11706  OD1 ASN D 750      25.240 -34.155  32.126  1.00  2.160          O  
ATOM  11707  ND2 ASN D 750      26.796 -34.460  30.545  1.00  2.160          N  
ATOM  11708  H   ASN D 750      24.255 -32.525  29.097  1.00  1.870          H  
ATOM  11709  HA  ASN D 750      24.263 -31.835  31.994  1.00  1.850          H  
ATOM  11710 1HB  ASN D 750      26.479 -32.068  29.948  1.00  2.600          H  
ATOM  11711 2HB  ASN D 750      26.646 -31.727  31.660  1.00  2.600          H  
ATOM  11712 1HD2 ASN D 750      26.813 -35.447  30.690  1.00  2.600          H  
ATOM  11713 2HD2 ASN D 750      27.389 -34.046  29.854  1.00  2.600          H  
ATOM  11714  N   ALA D 751      23.932 -29.497  30.046  1.00  1.460          N  
ATOM  11715  CA  ALA D 751      23.933 -28.032  29.808  1.00  1.420          C  
ATOM  11716  C   ALA D 751      23.580 -27.200  31.051  1.00  1.370          C  
ATOM  11717  O   ALA D 751      22.854 -27.672  31.930  1.00  1.400          O  
ATOM  11718  CB  ALA D 751      22.951 -27.679  28.708  1.00  2.000          C  
ATOM  11719  H   ALA D 751      23.311 -30.097  29.525  1.00  1.750          H  
ATOM  11720  HA  ALA D 751      24.936 -27.747  29.493  1.00  1.700          H  
ATOM  11721 1HB  ALA D 751      22.994 -26.603  28.522  1.00  2.400          H  
ATOM  11722 2HB  ALA D 751      23.210 -28.217  27.801  1.00  2.400          H  
ATOM  11723 3HB  ALA D 751      21.948 -27.951  29.023  1.00  2.400          H  
ATOM  11724  N   ILE D 752      24.085 -25.959  31.128  1.00  1.330          N  
ATOM  11725  CA  ILE D 752      23.679 -25.106  32.228  1.00  1.300          C  
ATOM  11726  C   ILE D 752      22.290 -24.671  31.832  1.00  1.340          C  
ATOM  11727  O   ILE D 752      22.097 -24.151  30.733  1.00  1.390          O  
ATOM  11728  CB  ILE D 752      24.641 -23.924  32.384  1.00  1.830          C  
ATOM  11729  CG1 ILE D 752      26.089 -24.444  32.656  1.00  1.830          C  
ATOM  11730  CG2 ILE D 752      24.144 -22.930  33.410  1.00  1.830          C  
ATOM  11731  CD1 ILE D 752      26.282 -25.319  33.892  1.00  1.830          C  
ATOM  11732  H   ILE D 752      24.692 -25.610  30.387  1.00  1.600          H  
ATOM  11733  HA  ILE D 752      23.610 -25.675  33.152  1.00  1.560          H  
ATOM  11734  HB  ILE D 752      24.699 -23.443  31.436  1.00  2.200          H  
ATOM  11735 1HG1 ILE D 752      26.405 -25.001  31.787  1.00  2.200          H  
ATOM  11736 2HG1 ILE D 752      26.741 -23.597  32.768  1.00  2.200          H  
ATOM  11737 1HG2 ILE D 752      24.809 -22.086  33.462  1.00  2.200          H  
ATOM  11738 2HG2 ILE D 752      23.153 -22.571  33.133  1.00  2.200          H  
ATOM  11739 3HG2 ILE D 752      24.085 -23.400  34.355  1.00  2.200          H  
ATOM  11740 1HD1 ILE D 752      27.322 -25.612  33.953  1.00  2.200          H  
ATOM  11741 2HD1 ILE D 752      26.009 -24.771  34.789  1.00  2.200          H  
ATOM  11742 3HD1 ILE D 752      25.675 -26.220  33.820  1.00  2.200          H  
ATOM  11743  N   LYS D 753      21.305 -24.960  32.678  1.00  1.390          N  
ATOM  11744  CA  LYS D 753      19.928 -24.650  32.327  1.00  1.480          C  
ATOM  11745  C   LYS D 753      19.610 -23.186  32.569  1.00  1.480          C  
ATOM  11746  O   LYS D 753      18.857 -22.577  31.807  1.00  1.560          O  
ATOM  11747  CB  LYS D 753      18.975 -25.555  33.106  1.00  2.040          C  
ATOM  11748  CG  LYS D 753      19.080 -27.073  32.765  1.00  2.040          C  
ATOM  11749  CD  LYS D 753      18.622 -27.412  31.337  1.00  2.040          C  
ATOM  11750  CE  LYS D 753      18.629 -28.929  31.102  1.00  2.040          C  
ATOM  11751  NZ  LYS D 753      18.127 -29.294  29.740  1.00  2.040          N  
ATOM  11752  H   LYS D 753      21.530 -25.425  33.547  1.00  1.670          H  
ATOM  11753  HA  LYS D 753      19.797 -24.830  31.262  1.00  1.780          H  
ATOM  11754 1HB  LYS D 753      19.169 -25.447  34.170  1.00  2.440          H  
ATOM  11755 2HB  LYS D 753      17.947 -25.237  32.928  1.00  2.440          H  
ATOM  11756 1HG  LYS D 753      20.125 -27.385  32.866  1.00  2.440          H  
ATOM  11757 2HG  LYS D 753      18.483 -27.643  33.475  1.00  2.440          H  
ATOM  11758 1HD  LYS D 753      17.620 -27.019  31.164  1.00  2.440          H  
ATOM  11759 2HD  LYS D 753      19.305 -26.964  30.617  1.00  2.440          H  
ATOM  11760 1HE  LYS D 753      19.650 -29.302  31.214  1.00  2.440          H  
ATOM  11761 2HE  LYS D 753      17.996 -29.407  31.849  1.00  2.440          H  
ATOM  11762 1HZ  LYS D 753      18.141 -30.308  29.628  1.00  2.440          H  
ATOM  11763 2HZ  LYS D 753      17.179 -28.962  29.638  1.00  2.440          H  
ATOM  11764 3HZ  LYS D 753      18.706 -28.870  29.031  1.00  2.440          H  
ATOM  11765  N   TRP D 754      20.176 -22.625  33.631  1.00  1.420          N  
ATOM  11766  CA  TRP D 754      19.951 -21.223  33.947  1.00  1.430          C  
ATOM  11767  C   TRP D 754      21.039 -20.641  34.870  1.00  1.380          C  
ATOM  11768  O   TRP D 754      21.949 -21.332  35.389  1.00  1.330          O  
ATOM  11769  CB  TRP D 754      18.534 -21.064  34.568  1.00  2.000          C  
ATOM  11770  CG  TRP D 754      18.064 -19.643  34.857  1.00  2.000          C  
ATOM  11771  CD1 TRP D 754      17.993 -19.047  36.092  1.00  2.000          C  
ATOM  11772  CD2 TRP D 754      17.584 -18.656  33.915  1.00  2.000          C  
ATOM  11773  NE1 TRP D 754      17.541 -17.768  35.972  1.00  2.000          N  
ATOM  11774  CE2 TRP D 754      17.283 -17.505  34.653  1.00  2.000          C  
ATOM  11775  CE3 TRP D 754      17.387 -18.654  32.535  1.00  2.000          C  
ATOM  11776  CZ2 TRP D 754      16.805 -16.357  34.053  1.00  2.000          C  
ATOM  11777  CZ3 TRP D 754      16.901 -17.502  31.938  1.00  2.000          C  
ATOM  11778  CH2 TRP D 754      16.622 -16.382  32.682  1.00  2.000          C  
ATOM  11779  H   TRP D 754      20.754 -23.193  34.231  1.00  1.700          H  
ATOM  11780  HA  TRP D 754      19.965 -20.659  33.022  1.00  1.720          H  
ATOM  11781 1HB  TRP D 754      17.803 -21.509  33.899  1.00  2.400          H  
ATOM  11782 2HB  TRP D 754      18.482 -21.602  35.465  1.00  2.400          H  
ATOM  11783  HD1 TRP D 754      18.274 -19.524  37.034  1.00  2.400          H  
ATOM  11784  HE1 TRP D 754      17.407 -17.122  36.734  1.00  2.400          H  
ATOM  11785  HE3 TRP D 754      17.610 -19.542  31.940  1.00  2.400          H  
ATOM  11786  HZ2 TRP D 754      16.570 -15.457  34.621  1.00  2.400          H  
ATOM  11787  HZ3 TRP D 754      16.747 -17.507  30.862  1.00  2.400          H  
ATOM  11788  HH2 TRP D 754      16.244 -15.493  32.190  1.00  2.400          H  
ATOM  11789  N   ASN D 755      20.895 -19.370  35.153  1.00  1.430          N  
ATOM  11790  CA  ASN D 755      21.803 -18.729  36.049  1.00  1.430          C  
ATOM  11791  C   ASN D 755      21.648 -19.349  37.397  1.00  1.470          C  
ATOM  11792  O   ASN D 755      20.595 -19.884  37.740  1.00  1.540          O  
ATOM  11793  CB  ASN D 755      21.566 -17.256  36.084  1.00  2.000          C  
ATOM  11794  CG  ASN D 755      22.032 -16.635  34.871  1.00  2.000          C  
ATOM  11795  OD1 ASN D 755      23.179 -16.829  34.458  1.00  2.000          O  
ATOM  11796  ND2 ASN D 755      21.186 -15.896  34.248  1.00  2.000          N  
ATOM  11797  H   ASN D 755      20.139 -18.838  34.740  1.00  1.720          H  
ATOM  11798  HA  ASN D 755      22.826 -18.914  35.717  1.00  1.720          H  
ATOM  11799 1HB  ASN D 755      20.505 -17.056  36.212  1.00  2.400          H  
ATOM  11800 2HB  ASN D 755      22.096 -16.816  36.932  1.00  2.400          H  
ATOM  11801 1HD2 ASN D 755      21.457 -15.422  33.406  1.00  2.400          H  
ATOM  11802 2HD2 ASN D 755      20.264 -15.777  34.604  1.00  2.400          H  
ATOM  11803  N   PHE D 756      22.713 -19.276  38.160  1.00  1.470          N  
ATOM  11804  CA  PHE D 756      22.821 -19.779  39.499  1.00  1.550          C  
ATOM  11805  C   PHE D 756      22.905 -21.298  39.589  1.00  1.540          C  
ATOM  11806  O   PHE D 756      22.724 -21.868  40.671  1.00  1.620          O  
ATOM  11807  CB  PHE D 756      21.692 -19.215  40.336  1.00  2.140          C  
ATOM  11808  CG  PHE D 756      21.594 -17.709  40.137  1.00  2.140          C  
ATOM  11809  CD1 PHE D 756      20.449 -17.156  39.623  1.00  2.140          C  
ATOM  11810  CD2 PHE D 756      22.671 -16.864  40.404  1.00  2.140          C  
ATOM  11811  CE1 PHE D 756      20.360 -15.826  39.387  1.00  2.140          C  
ATOM  11812  CE2 PHE D 756      22.578 -15.514  40.161  1.00  2.140          C  
ATOM  11813  CZ  PHE D 756      21.419 -14.995  39.645  1.00  2.140          C  
ATOM  11814  H   PHE D 756      23.551 -18.808  37.825  1.00  1.760          H  
ATOM  11815  HA  PHE D 756      23.754 -19.393  39.912  1.00  1.860          H  
ATOM  11816 1HB  PHE D 756      20.735 -19.684  40.101  1.00  2.570          H  
ATOM  11817 2HB  PHE D 756      21.901 -19.415  41.359  1.00  2.570          H  
ATOM  11818  HD1 PHE D 756      19.603 -17.813  39.398  1.00  2.570          H  
ATOM  11819  HD2 PHE D 756      23.599 -17.280  40.801  1.00  2.570          H  
ATOM  11820  HE1 PHE D 756      19.451 -15.444  38.997  1.00  2.570          H  
ATOM  11821  HE2 PHE D 756      23.420 -14.868  40.373  1.00  2.570          H  
ATOM  11822  HZ  PHE D 756      21.339 -13.920  39.447  1.00  2.570          H  
ATOM  11823  N   THR D 757      23.193 -21.959  38.464  1.00  1.460          N  
ATOM  11824  CA  THR D 757      23.554 -23.374  38.486  1.00  1.460          C  
ATOM  11825  C   THR D 757      24.901 -23.422  39.235  1.00  1.520          C  
ATOM  11826  O   THR D 757      25.759 -22.543  39.023  1.00  1.500          O  
ATOM  11827  CB  THR D 757      23.677 -23.964  37.075  1.00  2.040          C  
ATOM  11828  OG1 THR D 757      22.415 -23.814  36.382  1.00  2.040          O  
ATOM  11829  CG2 THR D 757      24.020 -25.436  37.155  1.00  2.040          C  
ATOM  11830  H   THR D 757      23.174 -21.466  37.570  1.00  1.750          H  
ATOM  11831  HA  THR D 757      22.815 -23.942  39.053  1.00  1.750          H  
ATOM  11832  HB  THR D 757      24.455 -23.439  36.537  1.00  2.450          H  
ATOM  11833  HG1 THR D 757      22.329 -22.875  36.091  1.00  2.450          H  
ATOM  11834 1HG2 THR D 757      24.096 -25.844  36.149  1.00  2.450          H  
ATOM  11835 2HG2 THR D 757      24.971 -25.581  37.666  1.00  2.450          H  
ATOM  11836 3HG2 THR D 757      23.237 -25.964  37.700  1.00  2.450          H  
ATOM  11837  N   LYS D 758      25.069 -24.378  40.168  1.00  1.630          N  
ATOM  11838  CA  LYS D 758      26.302 -24.419  40.977  1.00  1.730          C  
ATOM  11839  C   LYS D 758      26.974 -25.787  41.074  1.00  1.790          C  
ATOM  11840  O   LYS D 758      26.322 -26.829  41.111  1.00  1.830          O  
ATOM  11841  CB  LYS D 758      25.990 -23.927  42.403  1.00  2.380          C  
ATOM  11842  CG  LYS D 758      25.462 -22.509  42.433  1.00  2.380          C  
ATOM  11843  CD  LYS D 758      25.054 -21.987  43.790  1.00  2.380          C  
ATOM  11844  CE  LYS D 758      23.668 -22.536  44.221  1.00  2.380          C  
ATOM  11845  NZ  LYS D 758      22.489 -21.938  43.468  1.00  2.380          N  
ATOM  11846  H   LYS D 758      24.343 -25.097  40.275  1.00  1.960          H  
ATOM  11847  HA  LYS D 758      27.026 -23.743  40.526  1.00  2.080          H  
ATOM  11848 1HB  LYS D 758      25.285 -24.583  42.865  1.00  2.860          H  
ATOM  11849 2HB  LYS D 758      26.903 -23.956  42.998  1.00  2.860          H  
ATOM  11850 1HG  LYS D 758      26.172 -21.886  42.004  1.00  2.860          H  
ATOM  11851 2HG  LYS D 758      24.612 -22.485  41.831  1.00  2.860          H  
ATOM  11852 1HD  LYS D 758      25.804 -22.247  44.530  1.00  2.860          H  
ATOM  11853 2HD  LYS D 758      24.986 -20.900  43.739  1.00  2.860          H  
ATOM  11854 1HE  LYS D 758      23.651 -23.608  44.070  1.00  2.860          H  
ATOM  11855 2HE  LYS D 758      23.534 -22.339  45.251  1.00  2.860          H  
ATOM  11856 1HZ  LYS D 758      21.641 -22.408  43.864  1.00  2.860          H  
ATOM  11857 2HZ  LYS D 758      22.389 -20.913  43.579  1.00  2.860          H  
ATOM  11858 3HZ  LYS D 758      22.557 -22.126  42.453  1.00  2.860          H  
ATOM  11859  N   PHE D 759      28.296 -25.775  41.193  1.00  1.820          N  
ATOM  11860  CA  PHE D 759      29.055 -26.997  41.412  1.00  1.910          C  
ATOM  11861  C   PHE D 759      29.910 -26.943  42.675  1.00  2.090          C  
ATOM  11862  O   PHE D 759      30.624 -25.972  42.927  1.00  2.110          O  
ATOM  11863  CB  PHE D 759      29.982 -27.249  40.216  1.00  2.640          C  
ATOM  11864  CG  PHE D 759      29.299 -27.582  38.917  1.00  2.640          C  
ATOM  11865  CD1 PHE D 759      28.737 -26.597  38.113  1.00  2.640          C  
ATOM  11866  CD2 PHE D 759      29.258 -28.886  38.472  1.00  2.640          C  
ATOM  11867  CE1 PHE D 759      28.136 -26.933  36.916  1.00  2.640          C  
ATOM  11868  CE2 PHE D 759      28.669 -29.195  37.268  1.00  2.640          C  
ATOM  11869  CZ  PHE D 759      28.109 -28.224  36.499  1.00  2.640          C  
ATOM  11870  H   PHE D 759      28.790 -24.885  41.113  1.00  2.180          H  
ATOM  11871  HA  PHE D 759      28.359 -27.829  41.506  1.00  2.290          H  
ATOM  11872 1HB  PHE D 759      30.583 -26.362  40.052  1.00  3.170          H  
ATOM  11873 2HB  PHE D 759      30.668 -28.057  40.458  1.00  3.170          H  
ATOM  11874  HD1 PHE D 759      28.769 -25.555  38.443  1.00  3.170          H  
ATOM  11875  HD2 PHE D 759      29.702 -29.671  39.080  1.00  3.170          H  
ATOM  11876  HE1 PHE D 759      27.684 -26.180  36.300  1.00  3.170          H  
ATOM  11877  HE2 PHE D 759      28.640 -30.208  36.918  1.00  3.170          H  
ATOM  11878  HZ  PHE D 759      27.634 -28.488  35.551  1.00  3.170          H  
ATOM  11879  N   LEU D 760      29.886 -28.021  43.447  1.00  2.230          N  
ATOM  11880  CA  LEU D 760      30.755 -28.142  44.613  1.00  2.420          C  
ATOM  11881  C   LEU D 760      31.974 -28.937  44.200  1.00  2.470          C  
ATOM  11882  O   LEU D 760      31.843 -30.048  43.670  1.00  2.480          O  
ATOM  11883  CB  LEU D 760      30.030 -28.781  45.817  1.00  3.310          C  
ATOM  11884  CG  LEU D 760      30.880 -29.073  47.103  1.00  3.310          C  
ATOM  11885  CD1 LEU D 760      31.397 -27.781  47.694  1.00  3.310          C  
ATOM  11886  CD2 LEU D 760      29.992 -29.793  48.143  1.00  3.310          C  
ATOM  11887  H   LEU D 760      29.234 -28.769  43.212  1.00  2.680          H  
ATOM  11888  HA  LEU D 760      31.082 -27.145  44.904  1.00  2.900          H  
ATOM  11889 1HB  LEU D 760      29.262 -28.090  46.134  1.00  3.970          H  
ATOM  11890 2HB  LEU D 760      29.554 -29.709  45.495  1.00  3.970          H  
ATOM  11891  HG  LEU D 760      31.733 -29.703  46.851  1.00  3.970          H  
ATOM  11892 1HD1 LEU D 760      31.967 -28.020  48.572  1.00  3.970          H  
ATOM  11893 2HD1 LEU D 760      32.038 -27.266  46.992  1.00  3.970          H  
ATOM  11894 3HD1 LEU D 760      30.561 -27.137  47.957  1.00  3.970          H  
ATOM  11895 1HD2 LEU D 760      30.575 -30.000  49.039  1.00  3.970          H  
ATOM  11896 2HD2 LEU D 760      29.143 -29.155  48.405  1.00  3.970          H  
ATOM  11897 3HD2 LEU D 760      29.618 -30.726  47.728  1.00  3.970          H  
ATOM  11898  N   ILE D 761      33.135 -28.326  44.410  1.00  2.520          N  
ATOM  11899  CA  ILE D 761      34.463 -28.823  44.084  1.00  2.600          C  
ATOM  11900  C   ILE D 761      35.262 -29.151  45.366  1.00  2.780          C  
ATOM  11901  O   ILE D 761      35.316 -28.345  46.300  1.00  2.850          O  
ATOM  11902  CB  ILE D 761      35.198 -27.752  43.252  1.00  3.610          C  
ATOM  11903  CG1 ILE D 761      34.347 -27.322  42.025  1.00  3.610          C  
ATOM  11904  CG2 ILE D 761      36.556 -28.206  42.832  1.00  3.610          C  
ATOM  11905  CD1 ILE D 761      33.967 -28.393  41.063  1.00  3.610          C  
ATOM  11906  H   ILE D 761      33.090 -27.397  44.821  1.00  3.020          H  
ATOM  11907  HA  ILE D 761      34.359 -29.729  43.510  1.00  3.120          H  
ATOM  11908  HB  ILE D 761      35.297 -26.887  43.856  1.00  4.330          H  
ATOM  11909 1HG1 ILE D 761      33.431 -26.849  42.387  1.00  4.330          H  
ATOM  11910 2HG1 ILE D 761      34.919 -26.588  41.472  1.00  4.330          H  
ATOM  11911 1HG2 ILE D 761      37.049 -27.416  42.277  1.00  4.330          H  
ATOM  11912 2HG2 ILE D 761      37.145 -28.441  43.718  1.00  4.330          H  
ATOM  11913 3HG2 ILE D 761      36.473 -29.089  42.212  1.00  4.330          H  
ATOM  11914 1HD1 ILE D 761      33.392 -27.958  40.275  1.00  4.330          H  
ATOM  11915 2HD1 ILE D 761      34.848 -28.870  40.642  1.00  4.330          H  
ATOM  11916 3HD1 ILE D 761      33.363 -29.121  41.564  1.00  4.330          H  
ATOM  11917  N   ASP D 762      35.884 -30.328  45.438  1.00  2.880          N  
ATOM  11918  CA  ASP D 762      36.631 -30.670  46.653  1.00  3.040          C  
ATOM  11919  C   ASP D 762      38.064 -30.101  46.634  1.00  3.120          C  
ATOM  11920  O   ASP D 762      38.467 -29.359  45.734  1.00  3.020          O  
ATOM  11921  CB  ASP D 762      36.707 -32.191  46.901  1.00  4.190          C  
ATOM  11922  CG  ASP D 762      37.612 -32.957  45.942  1.00  4.190          C  
ATOM  11923  OD1 ASP D 762      38.328 -32.316  45.183  1.00  4.190          O  
ATOM  11924  OD2 ASP D 762      37.627 -34.157  45.994  1.00  4.190          O  
ATOM  11925  H   ASP D 762      35.849 -30.958  44.629  1.00  3.460          H  
ATOM  11926  HA  ASP D 762      36.113 -30.229  47.507  1.00  3.650          H  
ATOM  11927 1HB  ASP D 762      37.029 -32.385  47.922  1.00  5.030          H  
ATOM  11928 2HB  ASP D 762      35.718 -32.609  46.815  1.00  5.030          H  
ATOM  11929  N   LYS D 763      38.850 -30.477  47.644  1.00  3.300          N  
ATOM  11930  CA  LYS D 763      40.223 -30.002  47.823  1.00  3.400          C  
ATOM  11931  C   LYS D 763      41.198 -30.404  46.707  1.00  3.400          C  
ATOM  11932  O   LYS D 763      42.303 -29.847  46.606  1.00  3.460          O  
ATOM  11933  CB  LYS D 763      40.777 -30.507  49.145  1.00  4.720          C  
ATOM  11934  CG  LYS D 763      40.136 -29.905  50.368  1.00  4.720          C  
ATOM  11935  CD  LYS D 763      40.788 -30.451  51.617  1.00  4.720          C  
ATOM  11936  CE  LYS D 763      40.164 -29.880  52.853  1.00  4.720          C  
ATOM  11937  NZ  LYS D 763      40.736 -30.469  54.084  1.00  4.720          N  
ATOM  11938  H   LYS D 763      38.471 -31.095  48.341  1.00  3.960          H  
ATOM  11939  HA  LYS D 763      40.194 -28.912  47.851  1.00  4.080          H  
ATOM  11940 1HB  LYS D 763      40.644 -31.588  49.196  1.00  5.660          H  
ATOM  11941 2HB  LYS D 763      41.843 -30.312  49.189  1.00  5.660          H  
ATOM  11942 1HG  LYS D 763      40.226 -28.824  50.344  1.00  5.660          H  
ATOM  11943 2HG  LYS D 763      39.074 -30.151  50.388  1.00  5.660          H  
ATOM  11944 1HD  LYS D 763      40.691 -31.536  51.641  1.00  5.660          H  
ATOM  11945 2HD  LYS D 763      41.846 -30.191  51.610  1.00  5.660          H  
ATOM  11946 1HE  LYS D 763      40.314 -28.801  52.871  1.00  5.660          H  
ATOM  11947 2HE  LYS D 763      39.109 -30.083  52.831  1.00  5.660          H  
ATOM  11948 1HZ  LYS D 763      40.255 -30.057  54.893  1.00  5.660          H  
ATOM  11949 2HZ  LYS D 763      40.576 -31.463  54.089  1.00  5.660          H  
ATOM  11950 3HZ  LYS D 763      41.718 -30.279  54.139  1.00  5.660          H  
ATOM  11951  N   ASN D 764      40.844 -31.429  45.920  1.00  3.360          N  
ATOM  11952  CA  ASN D 764      41.698 -31.914  44.854  1.00  3.370          C  
ATOM  11953  C   ASN D 764      41.229 -31.354  43.522  1.00  3.180          C  
ATOM  11954  O   ASN D 764      41.740 -31.734  42.466  1.00  3.180          O  
ATOM  11955  CB  ASN D 764      41.688 -33.429  44.818  1.00  4.710          C  
ATOM  11956  CG  ASN D 764      42.326 -34.045  46.025  1.00  4.710          C  
ATOM  11957  OD1 ASN D 764      43.341 -33.562  46.547  1.00  4.710          O  
ATOM  11958  ND2 ASN D 764      41.745 -35.123  46.489  1.00  4.710          N  
ATOM  11959  H   ASN D 764      39.907 -31.838  45.983  1.00  4.030          H  
ATOM  11960  HA  ASN D 764      42.715 -31.560  45.023  1.00  4.040          H  
ATOM  11961 1HB  ASN D 764      40.649 -33.773  44.758  1.00  5.660          H  
ATOM  11962 2HB  ASN D 764      42.200 -33.780  43.925  1.00  5.660          H  
ATOM  11963 1HD2 ASN D 764      42.117 -35.586  47.293  1.00  5.660          H  
ATOM  11964 2HD2 ASN D 764      40.925 -35.486  46.039  1.00  5.660          H  
ATOM  11965  N   GLY D 765      40.249 -30.447  43.569  1.00  3.040          N  
ATOM  11966  CA  GLY D 765      39.696 -29.821  42.390  1.00  2.860          C  
ATOM  11967  C   GLY D 765      38.700 -30.716  41.662  1.00  2.720          C  
ATOM  11968  O   GLY D 765      38.432 -30.507  40.475  1.00  2.600          O  
ATOM  11969  H   GLY D 765      39.846 -30.166  44.469  1.00  3.650          H  
ATOM  11970 1HA  GLY D 765      39.220 -28.892  42.687  1.00  3.430          H  
ATOM  11971 2HA  GLY D 765      40.503 -29.542  41.722  1.00  3.430          H  
ATOM  11972  N   CYS D 766      38.166 -31.743  42.330  1.00  2.770          N  
ATOM  11973  CA  CYS D 766      37.259 -32.656  41.659  1.00  2.680          C  
ATOM  11974  C   CYS D 766      35.815 -32.269  41.913  1.00  2.580          C  
ATOM  11975  O   CYS D 766      35.494 -31.655  42.928  1.00  2.610          O  
ATOM  11976  CB  CYS D 766      37.547 -34.070  42.127  1.00  3.790          C  
ATOM  11977  SG  CYS D 766      39.242 -34.577  41.708  1.00  3.790          S  
ATOM  11978  H   CYS D 766      38.340 -31.898  43.338  1.00  3.320          H  
ATOM  11979  HA  CYS D 766      37.447 -32.613  40.586  1.00  3.220          H  
ATOM  11980 1HB  CYS D 766      37.433 -34.125  43.214  1.00  4.550          H  
ATOM  11981 2HB  CYS D 766      36.846 -34.771  41.676  1.00  4.550          H  
ATOM  11982  HG  CYS D 766      39.831 -33.486  42.207  1.00  4.550          H  
ATOM  11983  N   VAL D 767      34.924 -32.646  41.004  1.00  2.470          N  
ATOM  11984  CA  VAL D 767      33.520 -32.316  41.198  1.00  2.380          C  
ATOM  11985  C   VAL D 767      32.868 -33.287  42.165  1.00  2.500          C  
ATOM  11986  O   VAL D 767      32.953 -34.503  41.994  1.00  2.580          O  
ATOM  11987  CB  VAL D 767      32.744 -32.318  39.856  1.00  3.370          C  
ATOM  11988  CG1 VAL D 767      31.250 -32.053  40.097  1.00  3.370          C  
ATOM  11989  CG2 VAL D 767      33.295 -31.245  38.913  1.00  3.370          C  
ATOM  11990  H   VAL D 767      35.220 -33.185  40.201  1.00  2.960          H  
ATOM  11991  HA  VAL D 767      33.454 -31.325  41.634  1.00  2.860          H  
ATOM  11992  HB  VAL D 767      32.842 -33.293  39.400  1.00  4.040          H  
ATOM  11993 1HG1 VAL D 767      30.737 -32.066  39.154  1.00  4.040          H  
ATOM  11994 2HG1 VAL D 767      30.818 -32.819  40.742  1.00  4.040          H  
ATOM  11995 3HG1 VAL D 767      31.121 -31.077  40.564  1.00  4.040          H  
ATOM  11996 1HG2 VAL D 767      32.742 -31.271  37.973  1.00  4.040          H  
ATOM  11997 2HG2 VAL D 767      33.173 -30.284  39.357  1.00  4.040          H  
ATOM  11998 3HG2 VAL D 767      34.349 -31.424  38.725  1.00  4.040          H  
ATOM  11999  N   VAL D 768      32.213 -32.717  43.164  1.00  2.530          N  
ATOM  12000  CA  VAL D 768      31.493 -33.406  44.214  1.00  2.680          C  
ATOM  12001  C   VAL D 768      30.009 -33.476  43.916  1.00  2.580          C  
ATOM  12002  O   VAL D 768      29.391 -34.531  44.050  1.00  2.630          O  
ATOM  12003  CB  VAL D 768      31.648 -32.637  45.542  1.00  3.690          C  
ATOM  12004  CG1 VAL D 768      30.847 -33.265  46.613  1.00  3.690          C  
ATOM  12005  CG2 VAL D 768      33.093 -32.570  45.935  1.00  3.690          C  
ATOM  12006  H   VAL D 768      32.226 -31.706  43.208  1.00  3.040          H  
ATOM  12007  HA  VAL D 768      31.891 -34.416  44.309  1.00  3.220          H  
ATOM  12008  HB  VAL D 768      31.268 -31.643  45.415  1.00  4.430          H  
ATOM  12009 1HG1 VAL D 768      30.976 -32.676  47.501  1.00  4.430          H  
ATOM  12010 2HG1 VAL D 768      29.796 -33.291  46.365  1.00  4.430          H  
ATOM  12011 3HG1 VAL D 768      31.198 -34.280  46.780  1.00  4.430          H  
ATOM  12012 1HG2 VAL D 768      33.194 -32.006  46.863  1.00  4.430          H  
ATOM  12013 2HG2 VAL D 768      33.477 -33.581  46.077  1.00  4.430          H  
ATOM  12014 3HG2 VAL D 768      33.659 -32.076  45.147  1.00  4.430          H  
ATOM  12015  N   LYS D 769      29.421 -32.312  43.639  1.00  2.480          N  
ATOM  12016  CA  LYS D 769      27.975 -32.241  43.444  1.00  2.420          C  
ATOM  12017  C   LYS D 769      27.482 -31.069  42.596  1.00  2.240          C  
ATOM  12018  O   LYS D 769      27.910 -29.923  42.742  1.00  2.240          O  
ATOM  12019  CB  LYS D 769      27.283 -32.248  44.812  1.00  3.410          C  
ATOM  12020  CG  LYS D 769      25.757 -32.276  44.798  1.00  3.410          C  
ATOM  12021  CD  LYS D 769      25.258 -32.492  46.216  1.00  3.410          C  
ATOM  12022  CE  LYS D 769      23.750 -32.433  46.342  1.00  3.410          C  
ATOM  12023  NZ  LYS D 769      23.333 -32.612  47.773  1.00  3.410          N  
ATOM  12024  H   LYS D 769      30.020 -31.491  43.552  1.00  2.980          H  
ATOM  12025  HA  LYS D 769      27.677 -33.151  42.917  1.00  2.900          H  
ATOM  12026 1HB  LYS D 769      27.606 -33.120  45.374  1.00  4.090          H  
ATOM  12027 2HB  LYS D 769      27.591 -31.367  45.377  1.00  4.090          H  
ATOM  12028 1HG  LYS D 769      25.364 -31.324  44.427  1.00  4.090          H  
ATOM  12029 2HG  LYS D 769      25.401 -33.077  44.154  1.00  4.090          H  
ATOM  12030 1HD  LYS D 769      25.592 -33.468  46.568  1.00  4.090          H  
ATOM  12031 2HD  LYS D 769      25.690 -31.746  46.866  1.00  4.090          H  
ATOM  12032 1HE  LYS D 769      23.400 -31.468  45.987  1.00  4.090          H  
ATOM  12033 2HE  LYS D 769      23.297 -33.216  45.738  1.00  4.090          H  
ATOM  12034 1HZ  LYS D 769      22.335 -32.560  47.860  1.00  4.090          H  
ATOM  12035 2HZ  LYS D 769      23.655 -33.506  48.116  1.00  4.090          H  
ATOM  12036 3HZ  LYS D 769      23.775 -31.867  48.361  1.00  4.090          H  
ATOM  12037  N   HIS D 770      26.533 -31.376  41.723  1.00  2.140          N  
ATOM  12038  CA  HIS D 770      25.877 -30.419  40.837  1.00  1.980          C  
ATOM  12039  C   HIS D 770      24.495 -30.026  41.369  1.00  2.010          C  
ATOM  12040  O   HIS D 770      23.625 -30.883  41.545  1.00  2.090          O  
ATOM  12041  CB  HIS D 770      25.770 -31.040  39.445  1.00  2.840          C  
ATOM  12042  CG  HIS D 770      25.196 -30.198  38.359  1.00  2.840          C  
ATOM  12043  ND1 HIS D 770      24.742 -30.753  37.187  1.00  2.840          N  
ATOM  12044  CD2 HIS D 770      25.012 -28.864  38.236  1.00  2.840          C  
ATOM  12045  CE1 HIS D 770      24.309 -29.803  36.387  1.00  2.840          C  
ATOM  12046  NE2 HIS D 770      24.452 -28.650  36.997  1.00  2.840          N  
ATOM  12047  H   HIS D 770      26.260 -32.350  41.656  1.00  2.570          H  
ATOM  12048  HA  HIS D 770      26.476 -29.510  40.763  1.00  2.380          H  
ATOM  12049 1HB  HIS D 770      26.749 -31.319  39.138  1.00  3.400          H  
ATOM  12050 2HB  HIS D 770      25.184 -31.956  39.500  1.00  3.400          H  
ATOM  12051  HD1 HIS D 770      24.483 -31.735  37.079  1.00  3.400          H  
ATOM  12052  HD2 HIS D 770      25.221 -28.018  38.896  1.00  3.400          H  
ATOM  12053  HE1 HIS D 770      23.914 -30.050  35.402  1.00  3.400          H  
ATOM  12054  N   TYR D 771      24.326 -28.739  41.657  1.00  1.960          N  
ATOM  12055  CA  TYR D 771      23.097 -28.168  42.203  1.00  2.000          C  
ATOM  12056  C   TYR D 771      22.420 -27.410  41.063  1.00  1.870          C  
ATOM  12057  O   TYR D 771      23.098 -26.735  40.280  1.00  1.750          O  
ATOM  12058  CB  TYR D 771      23.440 -27.182  43.316  1.00  2.780          C  
ATOM  12059  CG  TYR D 771      24.191 -27.784  44.459  1.00  2.780          C  
ATOM  12060  CD1 TYR D 771      25.571 -27.871  44.357  1.00  2.780          C  
ATOM  12061  CD2 TYR D 771      23.550 -28.232  45.597  1.00  2.780          C  
ATOM  12062  CE1 TYR D 771      26.302 -28.400  45.355  1.00  2.780          C  
ATOM  12063  CE2 TYR D 771      24.306 -28.768  46.627  1.00  2.780          C  
ATOM  12064  CZ  TYR D 771      25.685 -28.851  46.501  1.00  2.780          C  
ATOM  12065  OH  TYR D 771      26.450 -29.380  47.512  1.00  2.780          O  
ATOM  12066  H   TYR D 771      25.103 -28.108  41.474  1.00  2.350          H  
ATOM  12067  HA  TYR D 771      22.431 -28.958  42.558  1.00  2.400          H  
ATOM  12068 1HB  TYR D 771      24.031 -26.388  42.902  1.00  3.340          H  
ATOM  12069 2HB  TYR D 771      22.522 -26.740  43.702  1.00  3.340          H  
ATOM  12070  HD1 TYR D 771      26.079 -27.518  43.465  1.00  3.340          H  
ATOM  12071  HD2 TYR D 771      22.463 -28.162  45.684  1.00  3.340          H  
ATOM  12072  HE1 TYR D 771      27.358 -28.464  45.241  1.00  3.340          H  
ATOM  12073  HE2 TYR D 771      23.823 -29.126  47.540  1.00  3.340          H  
ATOM  12074  HH  TYR D 771      25.866 -29.770  48.208  1.00  3.340          H  
ATOM  12075  N   GLY D 772      21.099 -27.449  40.991  1.00  1.900          N  
ATOM  12076  CA  GLY D 772      20.421 -26.747  39.919  1.00  1.810          C  
ATOM  12077  C   GLY D 772      20.225 -25.251  40.184  1.00  1.790          C  
ATOM  12078  O   GLY D 772      20.487 -24.755  41.286  1.00  1.860          O  
ATOM  12079  H   GLY D 772      20.564 -27.999  41.672  1.00  2.280          H  
ATOM  12080 1HA  GLY D 772      20.984 -26.895  38.996  1.00  2.170          H  
ATOM  12081 2HA  GLY D 772      19.452 -27.226  39.789  1.00  2.170          H  
ATOM  12082  N   PRO D 773      19.694 -24.523  39.184  1.00  1.740          N  
ATOM  12083  CA  PRO D 773      19.417 -23.094  39.172  1.00  1.740          C  
ATOM  12084  C   PRO D 773      18.391 -22.660  40.203  1.00  1.890          C  
ATOM  12085  O   PRO D 773      18.287 -21.478  40.523  1.00  1.940          O  
ATOM  12086  CB  PRO D 773      18.937 -22.853  37.751  1.00  2.610          C  
ATOM  12087  CG  PRO D 773      18.431 -24.182  37.256  1.00  2.610          C  
ATOM  12088  CD  PRO D 773      19.335 -25.198  37.904  1.00  2.610          C  
ATOM  12089  HA  PRO D 773      20.359 -22.554  39.338  1.00  2.090          H  
ATOM  12090 1HB  PRO D 773      18.167 -22.070  37.759  1.00  3.130          H  
ATOM  12091 2HB  PRO D 773      19.787 -22.461  37.164  1.00  3.130          H  
ATOM  12092 1HG  PRO D 773      17.370 -24.310  37.522  1.00  3.130          H  
ATOM  12093 2HG  PRO D 773      18.485 -24.204  36.158  1.00  3.130          H  
ATOM  12094 1HD  PRO D 773      18.763 -26.118  38.046  1.00  3.130          H  
ATOM  12095 2HD  PRO D 773      20.238 -25.353  37.282  1.00  3.130          H  
ATOM  12096  N   MET D 774      17.603 -23.601  40.723  1.00  2.000          N  
ATOM  12097  CA  MET D 774      16.639 -23.203  41.720  1.00  2.150          C  
ATOM  12098  C   MET D 774      16.821 -24.023  42.980  1.00  2.320          C  
ATOM  12099  O   MET D 774      15.860 -24.410  43.649  1.00  2.620          O  
ATOM  12100  CB  MET D 774      15.222 -23.342  41.174  1.00  2.950          C  
ATOM  12101  CG  MET D 774      14.921 -22.407  39.998  1.00  2.950          C  
ATOM  12102  SD  MET D 774      13.259 -22.608  39.307  1.00  2.950          S  
ATOM  12103  CE  MET D 774      12.202 -21.911  40.582  1.00  2.950          C  
ATOM  12104  H   MET D 774      17.680 -24.569  40.452  1.00  2.400          H  
ATOM  12105  HA  MET D 774      16.807 -22.163  41.989  1.00  2.580          H  
ATOM  12106 1HB  MET D 774      15.060 -24.366  40.842  1.00  3.540          H  
ATOM  12107 2HB  MET D 774      14.515 -23.140  41.971  1.00  3.540          H  
ATOM  12108 1HG  MET D 774      15.045 -21.374  40.322  1.00  3.540          H  
ATOM  12109 2HG  MET D 774      15.640 -22.593  39.204  1.00  3.540          H  
ATOM  12110 1HE  MET D 774      11.162 -21.976  40.261  1.00  3.540          H  
ATOM  12111 2HE  MET D 774      12.324 -22.462  41.511  1.00  3.540          H  
ATOM  12112 3HE  MET D 774      12.464 -20.869  40.737  1.00  3.540          H  
ATOM  12113  N   GLU D 775      18.088 -24.155  43.363  1.00  2.180          N  
ATOM  12114  CA  GLU D 775      18.487 -24.713  44.637  1.00  2.310          C  
ATOM  12115  C   GLU D 775      19.273 -23.610  45.342  1.00  2.330          C  
ATOM  12116  O   GLU D 775      20.404 -23.275  44.963  1.00  2.260          O  
ATOM  12117  CB  GLU D 775      19.277 -26.022  44.491  1.00  3.180          C  
ATOM  12118  CG  GLU D 775      18.448 -27.180  43.918  1.00  3.180          C  
ATOM  12119  CD  GLU D 775      19.155 -28.524  43.936  1.00  3.180          C  
ATOM  12120  OE1 GLU D 775      19.053 -29.204  44.927  1.00  3.180          O  
ATOM  12121  OE2 GLU D 775      19.783 -28.878  42.962  1.00  3.180          O  
ATOM  12122  H   GLU D 775      18.828 -23.890  42.704  1.00  2.620          H  
ATOM  12123  HA  GLU D 775      17.600 -24.926  45.232  1.00  2.770          H  
ATOM  12124 1HB  GLU D 775      20.132 -25.860  43.832  1.00  3.820          H  
ATOM  12125 2HB  GLU D 775      19.654 -26.325  45.449  1.00  3.820          H  
ATOM  12126 1HG  GLU D 775      17.522 -27.259  44.484  1.00  3.820          H  
ATOM  12127 2HG  GLU D 775      18.187 -26.931  42.889  1.00  3.820          H  
ATOM  12128  N   GLU D 776      18.629 -22.981  46.319  1.00  2.440          N  
ATOM  12129  CA  GLU D 776      19.191 -21.825  47.007  1.00  2.460          C  
ATOM  12130  C   GLU D 776      20.513 -22.260  47.659  1.00  2.530          C  
ATOM  12131  O   GLU D 776      20.502 -23.296  48.324  1.00  2.650          O  
ATOM  12132  CB  GLU D 776      18.185 -21.326  48.036  1.00  3.440          C  
ATOM  12133  CG  GLU D 776      16.873 -20.855  47.432  1.00  3.440          C  
ATOM  12134  CD  GLU D 776      15.946 -20.197  48.427  1.00  3.440          C  
ATOM  12135  OE1 GLU D 776      16.384 -19.865  49.509  1.00  3.440          O  
ATOM  12136  OE2 GLU D 776      14.796 -20.022  48.100  1.00  3.440          O  
ATOM  12137  H   GLU D 776      17.709 -23.314  46.578  1.00  2.930          H  
ATOM  12138  HA  GLU D 776      19.341 -21.042  46.277  1.00  2.950          H  
ATOM  12139 1HB  GLU D 776      17.983 -22.103  48.772  1.00  4.120          H  
ATOM  12140 2HB  GLU D 776      18.599 -20.496  48.545  1.00  4.120          H  
ATOM  12141 1HG  GLU D 776      17.086 -20.178  46.622  1.00  4.120          H  
ATOM  12142 2HG  GLU D 776      16.364 -21.715  47.007  1.00  4.120          H  
ATOM  12143  N   PRO D 777      21.631 -21.477  47.580  1.00  2.470          N  
ATOM  12144  CA  PRO D 777      22.972 -21.813  48.080  1.00  2.520          C  
ATOM  12145  C   PRO D 777      23.042 -22.354  49.490  1.00  2.720          C  
ATOM  12146  O   PRO D 777      23.883 -23.192  49.768  1.00  2.770          O  
ATOM  12147  CB  PRO D 777      23.714 -20.483  47.997  1.00  3.780          C  
ATOM  12148  CG  PRO D 777      23.073 -19.759  46.877  1.00  3.780          C  
ATOM  12149  CD  PRO D 777      21.579 -20.135  46.947  1.00  3.780          C  
ATOM  12150  HA  PRO D 777      23.413 -22.549  47.405  1.00  3.020          H  
ATOM  12151 1HB  PRO D 777      23.686 -19.977  48.945  1.00  4.540          H  
ATOM  12152 2HB  PRO D 777      24.769 -20.671  47.788  1.00  4.540          H  
ATOM  12153 1HG  PRO D 777      23.253 -18.682  47.001  1.00  4.540          H  
ATOM  12154 2HG  PRO D 777      23.543 -20.029  45.930  1.00  4.540          H  
ATOM  12155 1HD  PRO D 777      20.999 -19.423  47.546  1.00  4.540          H  
ATOM  12156 2HD  PRO D 777      21.224 -20.195  45.923  1.00  4.540          H  
ATOM  12157  N   LEU D 778      22.167 -21.950  50.394  1.00  2.840          N  
ATOM  12158  CA  LEU D 778      22.247 -22.514  51.733  1.00  3.030          C  
ATOM  12159  C   LEU D 778      22.167 -24.044  51.721  1.00  3.070          C  
ATOM  12160  O   LEU D 778      22.735 -24.696  52.586  1.00  3.210          O  
ATOM  12161  CB  LEU D 778      21.204 -21.891  52.657  1.00  4.170          C  
ATOM  12162  CG  LEU D 778      21.475 -20.403  53.057  1.00  4.170          C  
ATOM  12163  CD1 LEU D 778      20.259 -19.857  53.778  1.00  4.170          C  
ATOM  12164  CD2 LEU D 778      22.720 -20.297  53.964  1.00  4.170          C  
ATOM  12165  H   LEU D 778      21.463 -21.237  50.199  1.00  3.410          H  
ATOM  12166  HA  LEU D 778      23.223 -22.272  52.129  1.00  3.640          H  
ATOM  12167 1HB  LEU D 778      20.236 -21.931  52.157  1.00  5.000          H  
ATOM  12168 2HB  LEU D 778      21.153 -22.484  53.573  1.00  5.000          H  
ATOM  12169  HG  LEU D 778      21.649 -19.827  52.184  1.00  5.000          H  
ATOM  12170 1HD1 LEU D 778      20.436 -18.814  54.049  1.00  5.000          H  
ATOM  12171 2HD1 LEU D 778      19.389 -19.918  53.120  1.00  5.000          H  
ATOM  12172 3HD1 LEU D 778      20.076 -20.440  54.679  1.00  5.000          H  
ATOM  12173 1HD2 LEU D 778      22.878 -19.252  54.232  1.00  5.000          H  
ATOM  12174 2HD2 LEU D 778      22.557 -20.885  54.868  1.00  5.000          H  
ATOM  12175 3HD2 LEU D 778      23.613 -20.657  53.469  1.00  5.000          H  
ATOM  12176  N   VAL D 779      21.481 -24.660  50.750  1.00  2.980          N  
ATOM  12177  CA  VAL D 779      21.391 -26.127  50.712  1.00  3.030          C  
ATOM  12178  C   VAL D 779      22.781 -26.770  50.623  1.00  3.030          C  
ATOM  12179  O   VAL D 779      22.976 -27.920  51.015  1.00  3.140          O  
ATOM  12180  CB  VAL D 779      20.564 -26.609  49.491  1.00  4.220          C  
ATOM  12181  CG1 VAL D 779      21.355 -26.434  48.152  1.00  4.220          C  
ATOM  12182  CG2 VAL D 779      20.177 -28.081  49.679  1.00  4.220          C  
ATOM  12183  H   VAL D 779      21.010 -24.108  50.023  1.00  3.580          H  
ATOM  12184  HA  VAL D 779      20.904 -26.464  51.626  1.00  3.640          H  
ATOM  12185  HB  VAL D 779      19.668 -25.991  49.421  1.00  5.070          H  
ATOM  12186 1HG1 VAL D 779      20.731 -26.758  47.337  1.00  5.070          H  
ATOM  12187 2HG1 VAL D 779      21.626 -25.397  48.004  1.00  5.070          H  
ATOM  12188 3HG1 VAL D 779      22.252 -27.039  48.154  1.00  5.070          H  
ATOM  12189 1HG2 VAL D 779      19.572 -28.400  48.831  1.00  5.070          H  
ATOM  12190 2HG2 VAL D 779      21.063 -28.708  49.736  1.00  5.070          H  
ATOM  12191 3HG2 VAL D 779      19.602 -28.188  50.596  1.00  5.070          H  
ATOM  12192  N   ILE D 780      23.746 -26.025  50.087  1.00  2.910          N  
ATOM  12193  CA  ILE D 780      25.111 -26.464  49.899  1.00  2.900          C  
ATOM  12194  C   ILE D 780      25.720 -26.785  51.269  1.00  3.080          C  
ATOM  12195  O   ILE D 780      26.590 -27.661  51.372  1.00  3.140          O  
ATOM  12196  CB  ILE D 780      25.941 -25.429  49.089  1.00  4.060          C  
ATOM  12197  CG1 ILE D 780      25.373 -25.339  47.652  1.00  4.060          C  
ATOM  12198  CG2 ILE D 780      27.375 -25.883  49.005  1.00  4.060          C  
ATOM  12199  CD1 ILE D 780      25.892 -24.198  46.814  1.00  4.060          C  
ATOM  12200  H   ILE D 780      23.522 -25.064  49.842  1.00  3.490          H  
ATOM  12201  HA  ILE D 780      25.097 -27.385  49.319  1.00  3.480          H  
ATOM  12202  HB  ILE D 780      25.899 -24.452  49.552  1.00  4.880          H  
ATOM  12203 1HG1 ILE D 780      25.597 -26.238  47.144  1.00  4.880          H  
ATOM  12204 2HG1 ILE D 780      24.291 -25.237  47.720  1.00  4.880          H  
ATOM  12205 1HG2 ILE D 780      27.955 -25.198  48.436  1.00  4.880          H  
ATOM  12206 2HG2 ILE D 780      27.758 -25.922  49.964  1.00  4.880          H  
ATOM  12207 3HG2 ILE D 780      27.428 -26.871  48.540  1.00  4.880          H  
ATOM  12208 1HD1 ILE D 780      25.415 -24.249  45.846  1.00  4.880          H  
ATOM  12209 2HD1 ILE D 780      25.656 -23.252  47.296  1.00  4.880          H  
ATOM  12210 3HD1 ILE D 780      26.960 -24.273  46.679  1.00  4.880          H  
ATOM  12211  N   GLU D 781      25.271 -26.080  52.327  1.00  3.180          N  
ATOM  12212  CA  GLU D 781      25.759 -26.254  53.692  1.00  3.370          C  
ATOM  12213  C   GLU D 781      25.511 -27.651  54.211  1.00  3.500          C  
ATOM  12214  O   GLU D 781      26.122 -28.055  55.194  1.00  3.650          O  
ATOM  12215  CB  GLU D 781      25.073 -25.310  54.687  1.00  4.640          C  
ATOM  12216  CG  GLU D 781      25.383 -23.882  54.519  1.00  4.640          C  
ATOM  12217  CD  GLU D 781      24.755 -22.992  55.578  1.00  4.640          C  
ATOM  12218  OE1 GLU D 781      23.704 -23.326  56.064  1.00  4.640          O  
ATOM  12219  OE2 GLU D 781      25.360 -21.999  55.935  1.00  4.640          O  
ATOM  12220  H   GLU D 781      24.519 -25.399  52.212  1.00  3.820          H  
ATOM  12221  HA  GLU D 781      26.828 -26.069  53.707  1.00  4.040          H  
ATOM  12222 1HB  GLU D 781      23.995 -25.435  54.621  1.00  5.570          H  
ATOM  12223 2HB  GLU D 781      25.365 -25.587  55.699  1.00  5.570          H  
ATOM  12224 1HG  GLU D 781      26.444 -23.760  54.476  1.00  5.570          H  
ATOM  12225 2HG  GLU D 781      24.972 -23.606  53.566  1.00  5.570          H  
ATOM  12226  N   LYS D 782      24.569 -28.382  53.619  1.00  3.460          N  
ATOM  12227  CA  LYS D 782      24.305 -29.725  54.085  1.00  3.600          C  
ATOM  12228  C   LYS D 782      25.419 -30.675  53.635  1.00  3.590          C  
ATOM  12229  O   LYS D 782      25.599 -31.744  54.223  1.00  3.730          O  
ATOM  12230  CB  LYS D 782      22.951 -30.219  53.570  1.00  4.980          C  
ATOM  12231  CG  LYS D 782      21.749 -29.484  54.162  1.00  4.980          C  
ATOM  12232  CD  LYS D 782      20.424 -30.047  53.641  1.00  4.980          C  
ATOM  12233  CE  LYS D 782      19.228 -29.304  54.244  1.00  4.980          C  
ATOM  12234  NZ  LYS D 782      17.914 -29.880  53.806  1.00  4.980          N  
ATOM  12235  H   LYS D 782      24.062 -28.031  52.800  1.00  4.150          H  
ATOM  12236  HA  LYS D 782      24.286 -29.719  55.175  1.00  4.320          H  
ATOM  12237 1HB  LYS D 782      22.919 -30.100  52.484  1.00  5.980          H  
ATOM  12238 2HB  LYS D 782      22.847 -31.280  53.785  1.00  5.980          H  
ATOM  12239 1HG  LYS D 782      21.776 -29.562  55.248  1.00  5.980          H  
ATOM  12240 2HG  LYS D 782      21.816 -28.427  53.888  1.00  5.980          H  
ATOM  12241 1HD  LYS D 782      20.394 -29.947  52.553  1.00  5.980          H  
ATOM  12242 2HD  LYS D 782      20.352 -31.104  53.893  1.00  5.980          H  
ATOM  12243 1HE  LYS D 782      19.291 -29.354  55.330  1.00  5.980          H  
ATOM  12244 2HE  LYS D 782      19.274 -28.258  53.934  1.00  5.980          H  
ATOM  12245 1HZ  LYS D 782      17.162 -29.355  54.233  1.00  5.980          H  
ATOM  12246 2HZ  LYS D 782      17.817 -29.839  52.803  1.00  5.980          H  
ATOM  12247 3HZ  LYS D 782      17.858 -30.845  54.103  1.00  5.980          H  
ATOM  12248  N   ASP D 783      26.149 -30.303  52.571  1.00  3.430          N  
ATOM  12249  CA  ASP D 783      27.202 -31.135  52.015  1.00  3.400          C  
ATOM  12250  C   ASP D 783      28.591 -30.704  52.484  1.00  3.440          C  
ATOM  12251  O   ASP D 783      29.420 -31.555  52.828  1.00  3.540          O  
ATOM  12252  CB  ASP D 783      27.133 -31.078  50.489  1.00  4.770          C  
ATOM  12253  CG  ASP D 783      25.826 -31.665  49.925  1.00  4.770          C  
ATOM  12254  OD1 ASP D 783      25.553 -32.826  50.132  1.00  4.770          O  
ATOM  12255  OD2 ASP D 783      25.102 -30.940  49.251  1.00  4.770          O  
ATOM  12256  H   ASP D 783      25.996 -29.396  52.131  1.00  4.120          H  
ATOM  12257  HA  ASP D 783      27.036 -32.163  52.338  1.00  4.080          H  
ATOM  12258 1HB  ASP D 783      27.214 -30.033  50.171  1.00  5.730          H  
ATOM  12259 2HB  ASP D 783      27.973 -31.610  50.059  1.00  5.730          H  
ATOM  12260  N   LEU D 784      28.791 -29.387  52.645  1.00  3.410          N  
ATOM  12261  CA  LEU D 784      30.114 -28.825  52.936  1.00  3.440          C  
ATOM  12262  C   LEU D 784      30.850 -29.360  54.171  1.00  3.630          C  
ATOM  12263  O   LEU D 784      32.066 -29.552  54.098  1.00  3.660          O  
ATOM  12264  CB  LEU D 784      30.030 -27.290  53.096  1.00  4.800          C  
ATOM  12265  CG  LEU D 784      29.745 -26.457  51.900  1.00  4.800          C  
ATOM  12266  CD1 LEU D 784      29.505 -24.982  52.342  1.00  4.800          C  
ATOM  12267  CD2 LEU D 784      30.897 -26.514  50.942  1.00  4.800          C  
ATOM  12268  H   LEU D 784      28.021 -28.755  52.406  1.00  4.090          H  
ATOM  12269  HA  LEU D 784      30.744 -29.055  52.085  1.00  4.130          H  
ATOM  12270 1HB  LEU D 784      29.294 -27.031  53.842  1.00  5.760          H  
ATOM  12271 2HB  LEU D 784      30.953 -26.970  53.423  1.00  5.760          H  
ATOM  12272  HG  LEU D 784      28.881 -26.832  51.437  1.00  5.760          H  
ATOM  12273 1HD1 LEU D 784      29.282 -24.370  51.469  1.00  5.760          H  
ATOM  12274 2HD1 LEU D 784      28.673 -24.926  53.032  1.00  5.760          H  
ATOM  12275 3HD1 LEU D 784      30.394 -24.596  52.831  1.00  5.760          H  
ATOM  12276 1HD2 LEU D 784      30.673 -25.896  50.073  1.00  5.760          H  
ATOM  12277 2HD2 LEU D 784      31.789 -26.146  51.431  1.00  5.760          H  
ATOM  12278 3HD2 LEU D 784      31.063 -27.523  50.620  1.00  5.760          H  
ATOM  12279  N   PRO D 785      30.205 -29.696  55.303  1.00  3.790          N  
ATOM  12280  CA  PRO D 785      30.867 -30.182  56.492  1.00  3.990          C  
ATOM  12281  C   PRO D 785      31.707 -31.424  56.240  1.00  4.010          C  
ATOM  12282  O   PRO D 785      32.582 -31.727  57.050  1.00  4.160          O  
ATOM  12283  CB  PRO D 785      29.703 -30.478  57.441  1.00  5.990          C  
ATOM  12284  CG  PRO D 785      28.609 -29.559  56.982  1.00  5.990          C  
ATOM  12285  CD  PRO D 785      28.754 -29.510  55.493  1.00  5.990          C  
ATOM  12286  HA  PRO D 785      31.495 -29.378  56.898  1.00  4.790          H  
ATOM  12287 1HB  PRO D 785      29.421 -31.542  57.366  1.00  7.180          H  
ATOM  12288 2HB  PRO D 785      30.010 -30.302  58.482  1.00  7.180          H  
ATOM  12289 1HG  PRO D 785      27.622 -29.952  57.279  1.00  7.180          H  
ATOM  12290 2HG  PRO D 785      28.708 -28.568  57.449  1.00  7.180          H  
ATOM  12291 1HD  PRO D 785      28.168 -30.339  55.087  1.00  7.180          H  
ATOM  12292 2HD  PRO D 785      28.425 -28.550  55.145  1.00  7.180          H  
ATOM  12293  N   HIS D 786      31.479 -32.156  55.135  1.00  3.870          N  
ATOM  12294  CA  HIS D 786      32.300 -33.335  54.962  1.00  3.910          C  
ATOM  12295  C   HIS D 786      33.243 -33.227  53.769  1.00  3.780          C  
ATOM  12296  O   HIS D 786      33.691 -34.241  53.226  1.00  3.760          O  
ATOM  12297  CB  HIS D 786      31.368 -34.524  54.791  1.00  5.460          C  
ATOM  12298  CG  HIS D 786      30.485 -34.701  55.987  1.00  5.460          C  
ATOM  12299  ND1 HIS D 786      30.937 -35.220  57.181  1.00  5.460          N  
ATOM  12300  CD2 HIS D 786      29.182 -34.384  56.178  1.00  5.460          C  
ATOM  12301  CE1 HIS D 786      29.942 -35.229  58.052  1.00  5.460          C  
ATOM  12302  NE2 HIS D 786      28.868 -34.726  57.468  1.00  5.460          N  
ATOM  12303  H   HIS D 786      30.764 -31.913  54.438  1.00  4.640          H  
ATOM  12304  HA  HIS D 786      32.909 -33.501  55.846  1.00  4.690          H  
ATOM  12305 1HB  HIS D 786      30.742 -34.372  53.908  1.00  6.550          H  
ATOM  12306 2HB  HIS D 786      31.946 -35.433  54.640  1.00  6.550          H  
ATOM  12307  HD1 HIS D 786      31.898 -35.304  57.448  1.00  6.550          H  
ATOM  12308  HD2 HIS D 786      28.426 -33.938  55.528  1.00  6.550          H  
ATOM  12309  HE1 HIS D 786      30.096 -35.607  59.063  1.00  6.550          H  
ATOM  12310  N   TYR D 787      33.664 -31.991  53.473  1.00  3.720          N  
ATOM  12311  CA  TYR D 787      34.671 -31.730  52.451  1.00  3.630          C  
ATOM  12312  C   TYR D 787      35.811 -30.848  52.959  1.00  3.720          C  
ATOM  12313  O   TYR D 787      36.785 -30.641  52.233  1.00  3.710          O  
ATOM  12314  CB  TYR D 787      34.020 -31.167  51.177  1.00  5.120          C  
ATOM  12315  CG  TYR D 787      33.061 -32.183  50.615  1.00  5.120          C  
ATOM  12316  CD1 TYR D 787      31.722 -32.047  50.826  1.00  5.120          C  
ATOM  12317  CD2 TYR D 787      33.545 -33.298  49.944  1.00  5.120          C  
ATOM  12318  CE1 TYR D 787      30.851 -33.015  50.395  1.00  5.120          C  
ATOM  12319  CE2 TYR D 787      32.674 -34.269  49.510  1.00  5.120          C  
ATOM  12320  CZ  TYR D 787      31.330 -34.135  49.746  1.00  5.120          C  
ATOM  12321  OH  TYR D 787      30.454 -35.118  49.325  1.00  5.120          O  
ATOM  12322  H   TYR D 787      33.206 -31.202  53.936  1.00  4.460          H  
ATOM  12323  HA  TYR D 787      35.123 -32.682  52.181  1.00  4.360          H  
ATOM  12324 1HB  TYR D 787      33.470 -30.248  51.411  1.00  6.140          H  
ATOM  12325 2HB  TYR D 787      34.776 -30.936  50.427  1.00  6.140          H  
ATOM  12326  HD1 TYR D 787      31.351 -31.181  51.355  1.00  6.140          H  
ATOM  12327  HD2 TYR D 787      34.614 -33.416  49.778  1.00  6.140          H  
ATOM  12328  HE1 TYR D 787      29.789 -32.910  50.582  1.00  6.140          H  
ATOM  12329  HE2 TYR D 787      33.052 -35.151  48.995  1.00  6.140          H  
ATOM  12330  HH  TYR D 787      29.557 -34.875  49.571  1.00  6.140          H  
ATOM  12331  N   PHE D 788      35.702 -30.321  54.188  1.00  3.830          N  
ATOM  12332  CA  PHE D 788      36.718 -29.409  54.707  1.00  3.900          C  
ATOM  12333  C   PHE D 788      37.789 -30.198  55.468  1.00  3.960          C  
ATOM  12334  O   PHE D 788      38.849 -29.659  55.803  1.00  4.070          O  
ATOM  12335  OXT PHE D 788      37.664 -31.412  55.621  1.00  5.850          O  
ATOM  12336  CB  PHE D 788      36.134 -28.353  55.668  1.00  5.220          C  
ATOM  12337  CG  PHE D 788      35.164 -27.335  55.069  1.00  5.220          C  
ATOM  12338  CD1 PHE D 788      33.843 -27.328  55.461  1.00  5.220          C  
ATOM  12339  CD2 PHE D 788      35.563 -26.401  54.132  1.00  5.220          C  
ATOM  12340  CE1 PHE D 788      32.963 -26.426  54.952  1.00  5.220          C  
ATOM  12341  CE2 PHE D 788      34.671 -25.506  53.606  1.00  5.220          C  
ATOM  12342  CZ  PHE D 788      33.369 -25.517  54.013  1.00  5.220          C  
ATOM  12343  H   PHE D 788      34.912 -30.546  54.774  1.00  4.600          H  
ATOM  12344  HA  PHE D 788      37.191 -28.896  53.873  1.00  4.680          H  
ATOM  12345 1HB  PHE D 788      35.625 -28.860  56.483  1.00  6.270          H  
ATOM  12346 2HB  PHE D 788      36.962 -27.790  56.109  1.00  6.270          H  
ATOM  12347  HD1 PHE D 788      33.503 -28.053  56.201  1.00  6.270          H  
ATOM  12348  HD2 PHE D 788      36.608 -26.381  53.808  1.00  6.270          H  
ATOM  12349  HE1 PHE D 788      31.929 -26.436  55.297  1.00  6.270          H  
ATOM  12350  HE2 PHE D 788      35.005 -24.793  52.873  1.00  6.270          H  
ATOM  12351  HZ  PHE D 788      32.661 -24.807  53.603  1.00  6.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4839.39 533.197 3254.04 -264.15 79.4157 179.666 1750.03 -1823.95 -6.80452 -43.4875 -1597.27 -167.216 -357.272 -200.049 -186.982 -85.8506 -3.05163 61.3211 11.8361 46.5931 396.557 621.937 -162.56 69.8408 23.0433 -108.419 458.121 -2360.87
MET:NtermProteinFull_1 -2.20314 0.30436 0.57465 -0.41232 0.06749 0.19071 0.17009 -0.38825 -0 -0 -0.3866 0.81874 0 0 0 0 0 0.19686 -0.02001 0.09799 1.41942 0 0 0 0.60916 0 0.14588 1.18501
SER_2 -2.99427 0.19401 3.61355 -0.02993 0 0.05071 1.99651 -1.59849 -0 -0 -2.10246 -1.01315 0 0 -0.72984 0 0 0.01391 -0.05033 0.034 1.04649 0 -0.05299 0.63969 -0.77834 -0.28983 0.25742 -1.79335
LEU_3 -6.1667 0.65169 2.51533 -0.52349 0.30969 0.13915 1.96386 -1.88922 -0.0042 -0.04769 -1.43261 0.21579 0 0 0 0 0 0.00618 -0.06749 0.0195 0.29288 0 -0.25926 0 0.18072 -0.48042 0.28584 -4.29044
GLY_4 -4.3307 0.5392 4.71432 -5e-05 0 0 2.55971 -2.36423 -0 -0 -2.3738 -0.4078 0 0 -0.72984 0 0 0.0048 -0.05174 0 0 0 0.18112 0 0.83697 0.38897 0.36595 -0.66713
ARG_5 -6.24478 0.2371 6.99238 -0.44981 0.04173 0.22308 3.27551 -3.10491 -0.00837 -0.11264 -3.48022 0.38154 0 0 0 -1.12474 0 0.01465 -0.05005 0.03108 2.06648 0 -0.09946 0 -1.2888 0.36176 0.5033 -1.83517
LEU_6 -8.17593 1.22516 4.34877 -0.64169 0.2662 0.22026 2.8175 -2.80466 -0 -0 -2.19517 0.08959 0 0 0 0 0 0.0458 0.0796 0.30258 1.00108 0 -0.26904 0 0.18072 -0.34958 0.64502 -3.21379
CYS_7 -9.18257 1.80568 6.10875 -0.04449 0 0.01462 2.97567 -3.08255 -0 -0 -2.03604 -0.03306 0 0 0 0 0 0.03337 -0.02302 0.00063 0.33216 0 0.26617 0 3.6196 0.1115 0.62546 1.4919
ARG_8 -8.66448 0.67279 8.73044 -0.87632 0.10695 0.59993 3.46404 -3.62 -0.06885 -0.31787 -3.08678 0.17126 0 0 0 -1.20852 0 0.02764 0.00276 0.29895 2.94442 0 -0.14589 0 -1.2888 0.03216 0.93235 -1.2938
LEU_9 -6.58172 0.84313 2.38668 -0.66244 0.1688 0.22842 1.90342 -2.04876 -0 -0 -1.09724 0.12158 0 0 0 0 0 0.04232 0.04261 0.07875 0.95205 0 -0.25303 0 0.18072 -0.29658 1.0793 -2.91197
LEU_10 -5.83939 0.8378 2.72303 -0.56736 0.53977 0.1893 2.03958 -1.85597 -0.00223 -0.01759 -1.37544 -0.01293 0 0 0 0 0 0.02303 0.00753 0.17082 1.56492 0 0.04472 0 0.18072 0.16902 0.95426 -0.22641
LYS_11 -4.45568 0.7139 4.83563 -0.33287 0.05427 0.21234 2.71145 -2.17454 -0 -0 -1.6466 -0.33439 0 0 0 0 0 0.01029 0.66864 0.00971 1.1632 0 -0.15573 0 -1.5107 0.95348 1.1668 1.8892
PRO_12 -8.07188 1.57761 4.77376 -0.07355 0 0.04607 1.76253 -1.92963 -0 -0 -1.1352 0.65008 0 0 0 0 0 0.01419 -0.0861 0.07766 0.1571 0 -0.87792 0 -2.4119 1.13551 1.04737 -3.34429
ALA_13 -3.01161 0.23728 2.67857 -0.02163 0 0 1.44461 -1.45893 -0 -0 -0.70006 -0.35437 0 0 0 0 0 0.00778 -0.00338 0 0 0 -0.29399 0 1.8394 0.24618 0.49653 1.10636
LEU_14 -4.07125 0.27363 4.0542 -0.48408 0.1989 0.11248 2.10894 -2.06358 -0.00223 -0.01759 -2.05581 0.17808 0 0 0 0 0 0.00906 0.09059 0.03044 0.33088 0 -0.27119 0 0.18072 -0.21318 0.3221 -1.28889
LEU_15 -8.74953 1.57528 3.6928 -0.7268 0.36703 0.31173 2.52197 -2.83787 -0 -0 -1.4883 0.12284 0 0 0 0 0 0.01714 0.20516 0.02674 0.87853 0 -0.23671 0 0.18072 -0.09021 0.9923 -3.23718
CYS:disulfide_16 -5.99464 0.67044 5.56796 -0.06321 0.00683 0.07139 2.78724 -2.89017 -0 -0 -1.19537 -0.38093 0 0 0 0 -0.37662 0.02658 0.24057 0.17336 0.93033 0 0.25911 0 3.6196 0.17813 0.9897 4.62029
GLY_17 -3.19517 0.40681 3.95091 -5e-05 0 0 1.84726 -2.11871 -0 -0 -1.10251 -0.4298 0 0 0 0 0 0.01786 -0.09371 0 0 0 0.17492 0 0.83697 0.8938 0.27067 1.45924
ALA_18 -3.58361 0.42427 3.26478 -0.02193 0 0 2.31507 -2.09105 -0 -0 -1.59015 -0.3552 0 0 0 0 0 0.00953 -0.07758 0 0 0 -0.36832 0 1.8394 0.30534 0.30113 0.37167
LEU_19 -8.82685 1.14566 3.17195 -0.52704 0.26575 0.15494 2.26076 -2.56765 -0.00227 -0.00887 -1.13502 0.13912 0 0 0 0 0 0.01417 -0.05167 0.02678 0.12285 0 -0.09434 0 0.18072 -0.5628 0.39279 -5.90103
ALA_20 -2.98172 0.32356 2.69235 -0.02714 0.00278 0 1.71478 -1.63694 -0 -0 -1.47423 -0.44091 0 0 0 0 0 0.00646 -0.07242 0 0 0 0.21259 0 1.8394 -0.4476 0.28515 -0.00389
ALA_21 -3.49332 0.66099 3.54813 -0.02496 0.00012 0 2.54426 -1.99662 -0 -0 -1.03135 -0.21532 0 0 0 0 0 0.00351 0.21248 0 0 0 -0.14433 0 1.8394 -0.50488 0.77322 2.17133
PRO_22 -1.49638 0.41741 0.999 -0.08664 0.00039 0.05376 0.56952 -0.52301 -0 -0 0.62906 0.66154 0 0 0 0 0 0.00151 -0.16054 0.00854 0.63515 0 -0.55976 0 -2.4119 -0.45073 0.89796 -0.81512
GLY_23 -1.38941 0.16837 1.30609 -6e-05 0 0 0.40332 -0.7038 -0 -0 0.01075 -0.40123 0 0 0 0 0 0.00114 -0.12623 0 0 0 0.30774 0 0.83697 -0.21559 0.24748 0.44555
LEU_24 -5.23242 0.56982 2.61532 -0.48565 0.23347 0.08956 1.79203 -1.81116 -0 -0 -0.68155 0.1271 0 0 0 0 0 0.00581 0.07836 0.02924 0.60172 0 -0.21686 0 0.18072 -0.14231 0.24546 -2.00135
ALA_25 -3.29015 0.56588 2.66644 -0.02476 6e-05 0 1.71034 -1.57657 -0.01681 -0.11058 -0.46591 -0.24384 0 0 0 0 0 0.00628 -0.02925 0 0 0 -0.09713 0 1.8394 -0.57789 0.36817 0.72366
GLY_26 -1.64793 0.1904 2.14622 -4e-05 0 0 1.11868 -1.07223 -0 -0 -0.30953 -0.43217 0 0 0 0 0 0.02154 -0.07832 0 0 0 0.51949 0 0.83697 -0.44809 0.26822 1.11321
THR_27 -3.19077 0.64208 2.98807 -0.12541 0.06892 0.066 1.69343 -1.75933 -0.00023 -0.00067 -0.57875 -1.15917 0 0 0 0 0 0.00471 -0.03435 0.00016 0.05286 0 -0.00872 2.27355 -1.0874 -0.05451 0.37693 0.1674
MET_28 -6.79902 0.84977 3.75362 -0.33352 0.02771 0.19578 2.53339 -2.20549 -0 -0 -1.3459 -0.12222 0 0 0 0 0 0.01012 -0.06565 0.01176 2.35184 0 -0.1385 0 0.60916 -0.21605 0.58988 -0.29332
CYS:disulfide_29 -5.45927 0.77908 4.57848 -0.04808 0.00902 0.02356 2.3007 -2.31973 -0.02361 -0.20692 -1.73119 -0.38212 0 0 0 0 -0.37662 0.0701 0.00908 0.13102 0.55871 0 0.16628 0 3.6196 -0.39605 0.68202 1.98405
ALA_30 -2.47668 0.26648 2.65241 -0.02605 0.00117 0 1.41819 -1.48618 -0 -0 -0.79562 -0.42744 0 0 0 0 0 0.02201 -0.03392 0 0 0 -0.08822 0 1.8394 -0.5146 0.36093 0.71189
SER_31 -2.77323 0.47225 3.21469 -0.02831 0.00898 0.02744 1.14919 -1.52931 -0.00023 -0.00067 -0.80297 -0.07559 0 0 0 0 0 0.01729 0.17658 0.00708 0.61167 0 -0.22967 0.60134 -0.77834 -0.52487 0.17503 -0.28166
ARG_32 -6.60833 0.62007 5.68576 -0.8533 0.29815 0.70728 1.8389 -2.37613 -0.01423 -0.12483 -1.63196 0.11555 0 0 0 0 0 0.0371 0.48292 0.13285 3.34521 0 -0.04306 0 -1.2888 -0.57006 0.57552 0.32862
ASP_33 -5.20053 0.33908 7.91471 -0.25017 0.08129 0.84253 4.36145 -3.06955 -0.02187 -0.16734 -6.61456 -0.9056 0 0 -0.52034 -1.29028 0 0.03702 0.09478 0.00104 0 1.88676 -0.80445 0 -2.3716 -0.39646 0.75487 -5.2992
ASP_34 -4.1779 0.51082 4.79176 -0.21251 0.02232 0.73779 1.69619 -2.03791 -0.00763 -0.06458 -1.14825 -2.19736 0 0 0 0 0 0.01891 0.03618 0.2104 0 2.31287 -0.52689 0 -2.3716 -0.27159 0.70796 -1.97105
TRP_35 -7.29639 1.22142 3.91991 -1.02401 0.16436 0.33568 2.63632 -2.44599 -0.01656 -0.15053 -2.48413 -0.50973 0 0 -0.52034 0 0 0.01178 0.09606 0.20938 0 1.68237 -0.07146 0 1.6906 -0.39042 0.68096 -2.26073
ARG_36 -6.6031 1.04494 4.99219 -1.61299 0.42483 1.70138 1.73837 -2.12537 -0 -0 -0.16673 -1.73081 0 0 0 0 0 0.02817 -0.10836 0.13079 3.27266 0 -0.14742 0 -1.2888 -0.40707 0.57979 -0.27752
CYS_37 -3.97479 0.3965 2.95798 -0.04938 0.01576 0.02214 1.38238 -1.39609 -0.00788 -0.09677 -1.4036 -0.35099 0 0 0 0 0 0.01116 -0.07136 0.00022 0.42678 0 0.22131 0 3.6196 -0.44762 0.44355 1.69889
ALA_38 -4.75309 0.4128 2.90236 -0.02429 0 0 1.74756 -2.12497 -0.01656 -0.15053 -1.95146 -0.22646 0 0 -0.38319 0 0 0.00688 -0.03456 0 0 0 -0.09904 0 1.8394 -0.73991 0.22288 -3.37218
ARG_39 -2.61354 0.09639 3.61494 -0.67459 0.10485 0.4585 1.53091 -1.48234 -0 -0 -2.1922 0.64389 0 0 -0.56127 -0.43419 0 0.01142 -0.04867 0.12049 1.7405 0 -0.10774 0 -1.2888 -0.60802 0.25365 -1.43582
SER_40 -5.8157 0.81909 5.1991 -0.03013 0 0.07168 2.84793 -2.66065 -0 -0 -2.00823 -0.3973 0 0 -0.37254 0 0 0.01075 0.04436 0.17458 0.03466 0 -0.55701 0.67241 -0.77834 -0.26097 0.41081 -2.59552
MET_41 -9.75727 0.70889 3.06835 -0.51894 0.26889 0.15259 2.3298 -2.29289 -0.00188 -0.00739 -1.76286 -0.48407 0 0 0 0 0 0.01402 0.09188 0.23403 2.64675 0 0.07546 0 0.60916 -0.1692 0.57181 -4.22287
HIS_D_42 -9.97791 1.08129 8.65398 -0.45539 0.04362 0.61125 2.88173 -4.33561 -0.06034 -0.4036 -1.15142 -0.35346 0 0 -0.37254 0 0 0.02448 0.11498 0.36875 0 3.19905 -0.09223 0 -0.45461 -0.28495 0.58861 -0.37432
GLU_43 -5.09778 0.32104 5.87788 -0.22728 0.0335 0.33928 2.73704 -2.66204 -0.00788 -0.09677 -4.66486 -0.52107 0 0 -0.56127 -0.43419 0 0.00751 0.02623 0.19431 0 3.28546 -0.09034 0 -2.7348 -0.53752 0.39503 -4.41851
PHE_44 -11.236 1.64953 2.29699 -0.64126 0.12469 0.33004 2.21555 -2.72263 -0.00188 -0.00739 -1.95661 0.33635 0 0 0 0 0 0.00188 -0.01053 0.00208 0 2.14613 -0.31138 0 1.0402 -0.29 0.39954 -6.63472
SER_45 -3.6163 0.35116 2.55758 -0.03029 0 0.07021 1.21643 -1.27455 -0 -0 -1.25995 -0.35558 0 0 -0.71622 0 0 0.00841 0.0282 6e-05 0.20993 0 -0.39431 0.60672 -0.77834 -0.08591 0.35651 -3.10625
ALA_46 -5.03717 0.34553 2.95946 -0.02222 0 0 2.56392 -2.00564 -0 -0 -1.90256 -0.40926 0 0 0 0 0 0.01653 0.00856 0 0 0 -0.54528 0 1.8394 -0.116 0.26285 -2.04187
LYS_47 -5.47352 0.26204 3.57622 -0.30903 0.03665 0.14352 1.36858 -1.83611 -0.00389 -0.03649 -2.14822 -0.0151 0 0 0 0 0 0.00677 -0.02141 0.01682 2.12996 0 0.01584 0 -1.5107 -0.16133 0.5683 -3.39109
ASP_48 -7.17897 0.54412 8.10148 -0.13863 0.00083 0.4052 3.6587 -3.83477 -0 -0 -4.46974 -0.91344 0 0 -1.09157 0 0 0.00149 -0.01332 0.01545 0 3.63665 0.03952 0 -2.3716 -0.2093 0.60052 -3.21737
ILE_49 -9.49653 0.96043 5.20549 -0.67666 0.36394 0.22854 1.96316 -3.17844 -0.00253 -0.01198 -1.39691 0.29124 0 0 0 0 0 0.00867 -0.01417 0.08409 0.80653 0 0.30328 0 0.73287 -0.18136 0.59181 -3.41854
ASP_50 -3.62051 0.40557 5.20584 -0.12326 0.05468 0.38986 2.42949 -2.18933 -0.00253 -0.01198 -4.29647 -0.27082 0 0 -1.09157 -0.85179 0 0.00602 0.02484 0.19109 0 2.60651 -0.45759 0 -2.3716 -0.45506 0.61458 -3.81404
GLY_51 -2.43425 0.0698 2.76779 -5e-05 0 0 0.95075 -1.34751 -0.00389 -0.03649 -1.42004 -0.36272 0 0 0 0 0 0.00367 -0.16985 0 0 0 -1.47901 0 0.83697 -0.87826 0.50864 -2.99445
HIS_52 -4.16172 0.26736 4.49956 -0.43586 0.00667 0.48538 1.91299 -2.08035 -0 -0 -2.06407 -0.25819 0 0 0 0 0 0.00847 -0.00799 0.07777 0 2.10474 -0.07558 0 -0.45461 -0.73304 0.48637 -0.4221
MET_53 -4.63316 0.16645 2.66573 -0.54369 0.12494 0.14606 0.35323 -1.21036 -0.01217 -0.03998 -0.09194 -0.0656 0 0 0 0 0 0.00928 -0.04586 0.07118 1.50923 0 0.13874 0 0.60916 -0.31335 0.35819 -0.80393
VAL_54 -6.46378 0.53763 3.72216 -0.28864 0.24433 0.0648 2.86182 -2.40079 -0 -0 -2.05523 -0.23555 0 0 0 0 0 0.01574 0.18224 0.01922 0.19261 0 -0.68244 0 1.9342 -0.29934 0.31033 -2.3407
ASN_55 -3.95533 0.43672 3.83121 -0.2828 0.09416 0.45594 2.12145 -1.89157 -0.01255 -0.0424 -1.65734 -0.83283 0 0 -1.00308 0 0 0.01665 0.2907 0.01878 0 1.98386 -0.29917 0 -0.93687 -0.23554 0.53516 -1.36487
LEU_56 -9.91825 1.15047 3.91638 -0.50246 0.16696 0.13403 2.97038 -2.97604 -0 -0 -2.4933 0.16091 0 0 0 0 0 0.02434 0.25639 0.31744 0.08578 0 -0.02257 0 0.18072 -0.0037 0.71677 -5.83573
ASP_57 -5.33257 0.88434 6.78273 -0.23628 0.00508 0.77588 3.43907 -2.95622 -0.01085 -0.11529 -4.34709 0.15489 0 0 -1.00308 -1.00661 0 0.0346 0.01805 4e-05 0 3.68444 -0.07366 0 -2.3716 -0.11638 0.54216 -1.24834
LYS_58 -5.31925 0.76354 4.94537 -0.57047 0.1169 0.30914 2.0144 -2.19577 -0.0139 -0.04813 -1.64342 0.10075 0 0 0 0 0 0.0528 -0.08575 0.52348 2.73183 0 -0.02633 0 -1.5107 -0.3971 0.45375 0.20114
TYR_59 -11.028 1.41255 4.40388 -0.65796 0.0545 0.37072 3.26213 -2.93387 -0.03033 -0.15949 -3.08787 -0.24602 0 0 0 -0.71843 0 0.00507 -0.0354 0.0281 0 2.03877 -0.17897 0.092 1.2797 -0.52064 0.56377 -6.08577
ARG_60 -5.22183 0.40779 6.12327 -0.82335 0.1239 0.49945 2.36381 -2.72715 -0.01087 -0.11578 -3.59059 0.51921 0 0 0 -1.00661 0 0.00961 -0.0646 0.07382 2.18239 0 0.00313 0 -1.2888 -0.56532 0.60794 -2.5006
GLY_61 -2.72103 0.13482 2.36202 -6e-05 0 0 0.88287 -1.22127 -0.01833 -0.12885 -1.20424 -0.39161 0 0 0 0 0 0.00354 -0.16263 0 0 0 -1.50801 0 0.83697 -0.74944 0.35009 -3.53516
PHE_62 -7.79653 0.52 4.82093 -0.58101 0.04628 0.27645 1.99336 -2.78107 -0 -0 -1.6407 0.17322 0 0 0 0 0 0.00111 0.02915 0.00676 0 2.00077 -0.39188 0 1.0402 -0.59631 0.19994 -2.67932
VAL_63 -7.69444 0.78666 2.58927 -0.27167 0.15065 0.05399 2.4349 -2.35447 -0.01035 -0.04623 -2.40464 -0.08732 0 0 0 0 0 0.002 0.01463 0.00079 0.11497 0 -0.4937 0 1.9342 -0.38475 0.5498 -5.11569
CYS_64 -7.75198 1.02819 4.05481 -0.05182 0 0.01471 2.70714 -2.30414 -0.0016 -0.00512 -3.03126 -0.88995 0 0 0 0 0 0.01154 0.19567 0.00337 0.27696 0 0.11339 0 3.6196 -0.12249 0.83473 -1.29826
ILE_65 -8.12725 0.84536 2.0334 -0.47435 0.31805 0.11157 2.45283 -2.20751 -0.01369 -0.05589 -2.87076 -0.11177 0 0 0 0 0 0.02157 -0.03751 0.06839 0.34105 0 -0.73885 0 0.73287 -0.10855 0.6976 -7.12344
VAL_66 -8.15202 0.93953 1.97881 -0.27038 0.16561 0.05279 2.77635 -2.13228 -0.0016 -0.00512 -2.7643 -0.22169 0 0 0 0 0 0.00885 0.32307 0.07195 0.20156 0 -0.66545 0 1.9342 -0.43805 0.60725 -5.59092
THR_67 -7.31498 0.63646 3.81171 -0.22383 0.15716 0.10137 2.79616 -2.69956 -0.00629 -0.02363 -2.84394 -1.02697 0 0 0 0 0 0.01087 0.04893 0.0833 1.16278 0 -0.11047 2.35943 -1.0874 -0.23534 0.67075 -3.73349
ASN_68 -7.76254 1.09279 5.34323 -0.20064 0.10606 0.30567 3.56937 -3.14056 -0.00885 -0.06109 -2.27263 -0.48787 0 0 0 0 0 0.01963 0.00711 0.05314 0 2.16096 0.15323 0 -0.93687 0.00178 0.69645 -1.36164
VAL_69 -7.93638 0.58926 2.42778 -0.28078 0.11495 0.04899 2.21841 -2.42686 -0.02284 -0.12646 -1.81836 -0.21064 0 0 0 0 0 0.00532 -0.00176 0.00165 0.0602 0 -0.48727 0 1.9342 -0.04119 0.77629 -5.17549
ALA_70 -5.99776 0.93702 2.60904 -0.02015 0 0 1.52132 -2.1823 -0 -0 -1.65983 -0.40118 0 0 -0.43069 0 0 0.04319 0.01699 0 0 0 -0.34259 0 1.8394 0.03018 0.64374 -3.39363
SER_71 -5.26835 0.34085 5.1485 -0.03093 0.00079 0.02413 2.79931 -2.47967 -0 -0 -0.62405 -0.19218 0 0 0 -0.75131 0 0.02556 -0.0266 0.01538 0.44553 0 0.15121 1.81364 -0.77834 0.46385 0.50013 1.57746
GLN_72 -5.79827 0.30325 4.85885 -0.67503 0.09883 0.77838 1.61245 -2.17051 -0.0183 -0.12939 -1.1235 -0.61094 0 0 0 0 0 0.02091 -0.04689 0.12398 0 2.19024 -0.12159 0 -0.18838 0.11327 0.40308 -0.37957
CYS_73 -6.69762 1.0107 4.31849 -0.05149 0.00017 0.01826 2.11497 -2.08524 -0.02295 -0.15133 -1.27323 -0.1974 0 0 0 0 0 0.0761 -0.02484 0.06698 0.23603 0 0.30254 0 3.6196 -0.54528 0.57655 1.29102
GLY_74 -1.24783 0.10293 1.66468 -4e-05 0 0 0.62039 -0.75205 -0.00017 -0.0027 0.34266 -0.40194 0 0 0 0 0 0.03131 -0.16472 0 0 0 0.39472 0 0.83697 -0.17781 0.55449 1.80088
LYS_75 -5.10249 0.26739 4.0786 -0.53607 0.18871 0.34988 1.82591 -2.05728 -0 -1e-05 -1.33669 -0.04112 0 0 0 0 0 0.02474 -0.0736 0.01808 1.80202 0 0.00032 0 -1.5107 -0.00429 0.21232 -1.89428
THR_76 -7.77291 1.02756 6.14064 -0.20323 0.13303 0.07315 3.69813 -3.39339 -0.01486 -0.07652 -3.54739 -0.05132 0 0 0 0 0 0.00879 -0.01846 0.01668 0.05568 0 -0.0146 2.29131 -1.0874 -0.03943 0.43084 -2.34371
GLU_77 -3.63742 0.15942 4.11332 -0.2186 0.03371 0.30982 1.62354 -1.92716 -0.03674 -0.28215 -1.93856 -0.58394 0 0 0 0 0 0.02088 -0.05576 0.00711 0 3.02055 -0.31528 0 -2.7348 -0.2369 0.38246 -2.29651
VAL_78 -5.75738 0.3255 4.53993 -0.30104 0.20604 0.06605 1.73715 -2.44851 -0.00017 -0.0027 -1.27605 0.05782 0 0 0 0 0 0.00516 -0.05591 1e-05 0.02295 0 -0.35762 0 1.9342 -0.27381 0.16698 -1.4114
ASN_79 -8.30307 0.72698 7.27999 -0.23138 0.01765 0.32092 3.69153 -3.54473 -0.01243 -0.10683 -3.819 -0.27674 0 0 0 -0.67894 0 0.01082 0.02297 0.17959 0 3.1772 0.35982 0 -0.93687 0.21356 0.46164 -1.44734
TYR_80 -9.98345 0.98002 4.0532 -0.54163 0.1488 0.23686 3.36404 -3.1239 -0.00894 -0.08545 -3.29501 -0.24039 0 0 -0.43069 0 0 0.0085 -0.0406 0.16604 0 3.99471 0.04264 0.31424 1.2797 0.07373 0.79575 -2.29183
THR_81 -4.61094 0.19225 5.83202 -0.20266 0.14654 0.07382 2.5874 -2.68253 -0.01486 -0.07652 -2.75826 -0.0585 0 0 0 0 0 0.00574 -0.00882 0.01582 0.0548 0 -0.02286 2.27264 -1.0874 0.04076 0.63175 0.33018
GLN_82 -9.62882 1.06199 8.13957 -0.27106 0.03837 0.2114 4.28853 -3.8136 -0.00168 -0.02393 -4.5981 -0.51642 0 0 -0.76383 -0.74734 0 0.0178 0.05978 0.02879 0 3.12947 -0.16759 0 -0.18838 -0.0054 0.54836 -3.20209
LEU_83 -9.26567 0.78609 3.67874 -0.45727 0.13511 0.1068 2.79323 -2.86827 -0 -0 -2.51306 0.19038 0 0 0 0 0 0.00649 0.068 0.05373 0.31308 0 -0.28187 0 0.18072 -0.30752 0.57434 -6.80695
VAL_84 -7.24919 0.7795 4.75051 -0.31098 0.15663 0.07057 3.02023 -3.17999 -0 -0 -2.63993 -0.2114 0 0 0 0 0 0.01111 0.02681 0.00275 0.09272 0 -0.30845 0 1.9342 -0.23528 0.51078 -2.77941
ASP_85 -5.62258 0.30283 6.46352 -0.10711 0.00803 0.32695 2.82617 -3.10404 -0 -0 -2.4552 -0.34115 0 0 0 0 0 0.01747 0.00083 0.02967 0 1.6858 0.17596 0 -2.3716 -0.21619 0.50795 -1.87268
LEU_86 -9.99861 1.33531 4.1496 -0.50544 0.23169 0.11616 2.96198 -3.25501 -0 -0 -2.85698 0.23887 0 0 0 0 0 0.02843 0.06309 0.05519 0.39236 0 -0.26428 0 0.18072 -0.29462 0.45258 -6.96897
HIS_87 -8.04788 0.5805 6.71191 -0.604 0.00739 0.58879 2.90394 -3.68487 -0.00503 -0.03917 -2.84396 -0.37574 0 0 0 0 0 0.01 -0.00929 0.05862 0 1.57654 -0.22287 0 -0.45461 -0.0672 0.39074 -3.52621
ALA_88 -2.95765 0.10407 2.99589 -0.02269 0 0 1.46702 -1.74586 -0 -0 -1.13351 -0.36458 0 0 0 0 0 0.00569 -0.06162 0 0 0 -0.38951 0 1.8394 -0.23111 0.26678 -0.22767
ARG_89 -5.52986 0.34579 5.36035 -0.45071 0.05393 0.23348 2.16628 -2.4791 -0 -0 -2.56306 0.32477 0 0 0 -0.79018 0 0.00896 -0.01638 0.20351 2.02159 0 -0.11693 0 -1.2888 -0.32185 0.39228 -2.44595
TYR_90 -9.6864 1.27343 4.75974 -0.67567 0.06253 0.39555 3.63573 -3.00722 -0.01606 -0.16353 -3.91967 -0.15498 0 0 0 0 0 0.01936 -0.02873 0.02896 0 2.08686 -0.30661 0.00028 1.2797 -0.08335 0.94444 -3.55566
ALA_91 -4.77399 0.42615 4.50674 -0.02205 0 0 3.04718 -2.65195 -0 -0 -2.97757 -0.37589 0 0 0 0 0 0.02642 -0.03972 0 0 0 -0.39915 0 1.8394 -0.38782 0.80496 -0.97729
GLU_92 -1.56652 0.26009 1.97238 -0.22944 0.03025 0.33617 0.35399 -0.93698 -0.00503 -0.03917 -0.02539 -0.60303 0 0 0 0 0 0.11722 -0.07436 0.00505 0 3.21365 -0.25611 0 -2.7348 -0.65541 0.27631 -0.56111
CYS_93 -4.5195 0.6891 2.15417 -0.09624 0.00564 0.05843 1.207 -1.29056 -0.03872 -0.15082 -0.93521 -0.61023 0 0 0 0 0 0.17651 -0.03375 9e-05 0.79503 0 0.19109 0 3.6196 -0.39693 0.39475 1.21944
GLY_94 -3.95284 0.19834 3.53783 -6e-05 0 0 2.25734 -1.97786 -0.01956 -0.10819 -1.77131 -0.33134 0 0 0 0 0 0.04125 -0.18313 0 0 0 -1.53812 0 0.83697 -0.07962 0.72689 -2.3634
LEU_95 -9.81645 1.32386 3.3503 -0.54587 0.24112 0.12148 2.00515 -2.8964 -0.03872 -0.15082 -2.13788 0.33926 0 0 -0.45762 0 0 0.0065 0.18985 0.11107 0.65837 0 -0.28687 0 0.18072 -0.16457 0.8228 -7.14472
ARG_96 -7.82648 0.70573 6.18055 -0.90548 0.25379 0.65174 3.09448 -3.03772 -0.01956 -0.10819 -3.72471 -0.03054 0 0 -0.45762 0 0 0.00533 0.048 0.00963 1.83516 0 -0.21575 0 -1.2888 -0.2692 0.5286 -4.57104
ILE_97 -8.89472 0.96278 1.04378 -0.44693 0.27435 0.08799 1.82192 -1.92671 -0 -0 -0.73234 0.01445 0 0 0 0 0 0.002 -0.06464 0.06476 0.40006 0 -0.76401 0 0.73287 -0.3233 0.44123 -7.30646
LEU_98 -9.49247 0.89242 0.89208 -0.51617 0.30115 0.17055 2.38658 -2.14014 -0 -0 -2.54384 -0.07588 0 0 0 0 0 0.00601 -0.03011 0.07963 1.70916 0 -0.09381 0 0.18072 0.14564 0.64679 -7.4817
ALA_99 -6.2257 0.57198 2.08477 -0.02588 0.0003 0 2.44585 -2.11674 -0 -0 -2.81556 -0.34127 0 0 0 0 0 0.00504 -0.0585 0 0 0 0.49699 0 1.8394 0.59041 0.53961 -3.0093
PHE_100 -10.4131 1.16859 2.51288 -0.56716 0.04557 0.28875 2.94049 -2.67252 -0.01464 -0.07306 -2.58667 -0.06299 0 0 0 0 0 0.00374 -0.01143 0.07029 0 2.2771 -0.27175 0 1.0402 0.59981 0.97009 -4.75582
PRO_101 -8.28741 1.37929 4.47468 -0.13957 0.00072 0.10044 2.25752 -1.92381 -0.02826 -0.21887 -2.75315 0.19421 0 0 0 0 0 0.00275 -0.01211 0.03971 0.20652 0 -1.04107 0 -2.4119 -0.06751 1.12845 -7.09937
CYS_102 -7.22325 0.52458 4.55597 -0.06232 0.0004 0.04126 2.65847 -2.22519 -0.03072 -0.28484 -2.30299 -0.36764 0 0 -0.71391 0 0 0.02282 0.02211 0.03375 0.21409 0 -0.29776 0 3.6196 -0.11839 0.57115 -1.3628
ASN_103 -5.84441 0.57729 4.52108 -0.42772 0.10152 0.86874 1.484 -2.23793 -0.00543 -0.07156 -0.70052 -0.52206 0 0 -0.77041 0 0 0.00463 -0.05577 0.00059 0 2.47553 -0.6581 0 -0.93687 0.0844 0.38509 -1.72791
GLN_104 -6.39371 0.26865 4.14444 -0.27322 0.04046 0.20913 2.70098 -2.21908 -0 -0 -3.4668 -0.62058 0 0 -2.84637 0 0 0.00033 0.04209 0.02355 0 2.93328 -0.20937 0 -0.18838 -0.5554 0.22146 -6.18853
PHE_105 -9.95848 1.42829 3.23965 -0.81513 0.13985 0.51946 1.66443 -2.79977 -0 -0 -0.91492 0.24837 0 0 0 0 0 0.005 0.24787 0.25825 0 2.45228 -0.39499 0 1.0402 0.1568 0.70665 -2.7762
GLY_106 -2.41935 0.36826 2.348 -5e-05 0 0 0.64733 -1.19748 -0 -0 -0.53682 -0.4153 0 0 -0.63042 0 0 0.0032 -0.03285 0 0 0 -1.20359 0 0.83697 0.08876 0.66921 -1.47413
LYS_107 -3.44129 0.68901 3.3259 -0.3321 0.05364 0.21014 1.09094 -1.62134 -0 -0 -0.28776 -0.38443 0 0 0 0 0 0.00811 -0.05545 0.00523 1.55202 0 -0.14923 0 -1.5107 -0.58697 0.21497 -1.21931
GLN_108 -8.27959 0.799 6.49653 -0.66244 0.12217 0.73027 3.32848 -3.11314 -9e-05 -0.00209 -3.88287 -0.56646 0 0 -0.63042 0 0 0.00808 0.03129 0.07285 0 2.28342 -0.17174 0 -0.18838 -0.48681 0.58022 -3.53174
GLU_109 -8.63327 1.27175 9.47076 -0.5717 0.55226 1.00242 3.4703 -4.00772 -0.02833 -0.21932 -3.61859 -1.13826 0 0 -0.77041 -0.75131 0 0.00429 0.03771 0.21604 0 5.66205 0.28122 0 -2.7348 0.52636 1.58904 1.61048
PRO_110 -4.41334 0.8215 3.0599 -0.09238 0.00127 0.05738 0.59796 -1.18214 -0 -0 -0.13759 0.6985 0 0 0 0 0 0.013 -0.01399 0.01245 0.45384 0 -0.25985 0 -2.4119 0.67329 1.64369 -0.47841
GLY_111 -2.80184 0.10874 3.45487 -0.00018 0 0 1.73336 -1.63452 -0.00109 -0.00449 -2.91382 -0.17299 0 0 -0.51761 0 0 0.03606 -0.03718 0 0 0 -0.3281 0 0.83697 -0.10224 0.6278 -1.71628
SER_112 -4.55629 0.33768 6.52531 -0.02927 0 0.06809 3.56593 -2.79465 -0.0138 -0.13151 -3.11668 -0.49223 0 0 -1.52941 0 0 0.01471 -0.02666 0.02958 0.16774 0 -0.45602 0.60234 -0.77834 -0.22819 0.25117 -2.5905
ASN_113 -6.75495 0.44099 5.84795 -0.17037 0.02063 0.25709 3.24038 -3.01679 -0 -0 -2.5911 -0.34082 0 0 -1.14074 -0.69445 0 0.00889 -0.03733 0.04263 0 1.43652 0.20359 0 -0.93687 -0.30737 0.23723 -4.2549
GLU_114 -3.91549 0.21275 5.40625 -0.46596 0.27258 1.47437 1.91749 -2.33898 -0.0293 -0.15922 -1.73009 -2.87542 0 0 0 0 0 0.00859 0.07568 0.02456 0 3.90231 -0.19765 0 -2.7348 -0.19113 0.22239 -1.12106
GLU_115 -5.88524 0.13947 7.67293 -0.20683 0.03941 0.30671 3.56776 -3.26479 -0.0293 -0.15922 -3.13074 -0.55504 0 0 -1.52941 0 0 0.01376 0.03235 0.12439 0 3.24212 -0.2828 0 -2.7348 -0.46467 0.23932 -2.86463
ILE_116 -8.82799 0.83691 5.64572 -0.50231 0.33313 0.10325 2.92194 -3.30166 -0 -0 -2.46619 -0.01113 0 0 0 0 0 0.0017 -0.03229 0.06842 0.52922 0 -0.47117 0 0.73287 -0.27981 0.39083 -4.32854
LYS_117 -5.77398 0.23222 6.49235 -0.43143 0.09092 0.25029 3.75031 -3.05932 -0 -0 -5.33381 -0.15009 0 0 0 -0.85179 0 0.0035 -0.02836 0.04364 1.9869 0 0.03819 0 -1.5107 -0.1012 0.38683 -3.96552
GLU_118 -4.49459 0.26661 4.95132 -0.58355 0.09876 1.05752 2.12121 -2.52624 -0.00047 -0.01032 -1.72981 -0.71328 0 0 0 0 0 0.00448 0.03994 0.08313 0 3.48062 -0.2638 0 -2.7348 -0.3831 0.2443 -1.0921
PHE_119 -8.32161 0.96216 4.52526 -0.83291 0.0341 0.25371 3.06648 -3.00606 -0 -0 -1.87847 -0.06229 0 0 0 0 0 0.0023 0.03358 0.05667 0 1.76023 -0.4652 0 1.0402 -0.22942 0.22393 -2.83733
ALA_120 -6.02681 0.56329 3.77565 -0.02172 0 0 2.90685 -2.79508 -0 -0 -2.95188 -0.34712 0 0 0 0 0 0.00243 0.04942 0 0 0 -0.33917 0 1.8394 -0.27553 0.29834 -3.32192
ALA_121 -3.70506 0.36894 4.01287 -0.02191 0 0 2.4541 -2.30039 -0.00352 -0.0727 -2.426 -0.38522 0 0 0 0 0 0.00304 -0.00881 0 0 0 -0.37879 0 1.8394 -0.64721 0.30192 -0.96934
GLY_122 -2.66614 0.24699 2.90252 -4e-05 0 0 1.36921 -1.52925 -0 -0 -1.39357 -0.41596 0 0 0 0 0 0.0049 -0.14711 0 0 0 0.38212 0 0.83697 -0.24017 0.25862 -0.39093
TYR_123 -7.84651 1.03187 3.11316 -0.65232 0.07722 0.35004 2.08348 -2.35984 -0.03633 -0.13044 -1.11033 -0.25173 0 0 0 0 0 0.01341 0.02766 0.05631 0 2.21041 -0.2821 0.0001 1.2797 -0.16572 0.32019 -2.27176
ASN_124 -3.61021 0.29223 3.52262 -0.34774 0.06549 0.71494 1.45408 -1.82532 -0.00799 -0.08871 -1.70547 -0.8771 0 0 0 0 0 0.01145 -0.04559 0.07425 0 1.69462 -0.9952 0 -0.93687 -0.59466 0.33123 -2.87396
VAL_125 -6.39588 0.76701 0.84591 -0.28352 0.14864 0.05992 1.5325 -1.78878 -0.03633 -0.13044 -0.07538 0.11465 0 0 0 0 0 0.00506 -0.04154 0.11472 0.05817 0 -0.33766 0 1.9342 -0.523 0.35738 -3.67437
LYS_126 -3.41391 0.27085 2.90378 -0.52806 0.16798 0.34559 0.51933 -1.36796 -0.00448 -0.01601 -0.20527 -0.13429 0 0 0 0 0 0.00223 -0.04366 0.01613 1.7846 0 0.09373 0 -1.5107 -0.16007 0.31297 -0.9672
PHE_127 -9.08752 0.97852 0.97966 -0.88408 0.05689 0.53226 1.41564 -1.94621 -0 -0 -0.51188 -0.21825 0 0 0 0 0 0.00419 0.16663 0.17137 0 2.75322 -0.35581 0 1.0402 -0.02753 0.36115 -4.57154
ASP_128 -3.99459 0.07528 4.80288 -0.11138 0.01047 0.31426 2.48588 -2.17082 -0.0139 -0.04813 -4.52497 -0.37064 0 0 0 -0.71843 0 0.01095 -0.0477 0.01543 0 2.19153 -0.0516 0 -2.3716 -0.3331 0.44302 -4.40718
MET_129 -7.58094 0.49939 2.55903 -0.466 0.08425 0.12083 1.57656 -1.79602 -0 -0 -1.17235 -0.14971 0 0 0 0 0 0.00519 0.05186 0.04381 1.80429 0 0.1972 0 0.60916 -0.11406 0.58788 -3.13963
PHE_130 -11.7521 1.02764 3.08796 -0.58915 0.07885 0.28229 2.32867 -2.981 -0 -0 -2.68135 0.2986 0 0 0 0 0 0.00276 -0.0175 0.03061 0 2.19098 -0.27702 0 1.0402 0.18996 0.5914 -7.14819
SER_131 -5.25845 0.34115 5.16043 -0.02724 0 0.04204 2.04788 -2.49062 -0.01298 -0.08048 -1.88104 -0.88883 0 0 0 -0.69445 0 0.00853 -0.04622 0.00602 1.08414 0 -0.06306 0.60214 -0.77834 -0.25907 0.28761 -2.90086
LYS_132 -6.3992 0.36148 6.15458 -0.53904 0.20166 0.2767 2.77114 -2.61293 -0 -0 -3.6808 0.21139 0 0 -1.65835 0 0 0.0044 -0.09428 0.06367 2.56668 0 0.00705 0 -1.5107 -0.57442 0.33634 -4.11462
ILE_133 -6.96053 0.86066 3.00265 -0.56129 0.42025 0.15668 2.04889 -2.04414 -0 -0 -1.9248 -0.13924 0 0 0 0 0 0.00093 0.389 0.11851 0.47299 0 -0.09166 0 0.73287 -0.36546 0.58976 -3.29391
CYS_134 -5.54481 0.49293 3.01338 -0.04125 0 0.01604 0.88253 -1.78905 -0.03613 -0.29062 -1.68428 -0.18309 0 0 0 0 0 0.00391 -0.02227 0.01303 0.19674 0 0.00413 0 3.6196 -0.16164 0.60551 -0.90534
VAL_135 -8.32488 1.00366 2.23707 -0.28342 0.19617 0.05073 2.08477 -2.23479 -0 -0 -2.27776 -0.17463 0 0 -1.2675 0 0 0.00983 0.32426 0.00464 0.21668 0 -0.12273 0 1.9342 0.12106 0.43633 -6.06631
ASN_136 -6.05339 0.196 5.42746 -0.15363 0.01475 0.21648 3.12884 -2.88973 -0.01508 -0.1044 -2.67018 -0.39158 0 0 -4.5643 0 0 0.00772 0.00704 0.03783 0 1.9073 0.44212 0 -0.93687 0.36401 0.31405 -5.71552
GLY_137 -1.88055 0.20721 2.58572 -0.00026 0 0 1.07318 -1.31042 -0.01159 -0.109 -0.51785 -0.17884 0 0 0 0 0 0.01271 -0.05613 0 0 0 -1.51519 0 0.83697 0.19631 0.22579 -0.44193
ASP_138 -2.69901 0.11086 4.75798 -0.11399 0.00863 0.34892 2.59036 -1.92236 -0 -0 -4.06781 -0.44591 0 0 0 -1.59874 0 0.01139 -0.08932 0.00166 0 1.89957 -0.02947 0 -2.3716 -0.19188 0.29821 -3.5025
ASP_139 -2.07754 0.18041 2.38388 -0.12475 0.02382 0.3878 0.32357 -1.11238 -0.03871 -0.26956 -0.48303 -0.25452 0 0 0 0 0 0.00313 -0.04975 0.01126 0 2.39414 -0.3617 0 -2.3716 -0.64558 0.27675 -1.80434
ALA_140 -5.67313 0.80491 3.45816 -0.02536 2e-05 0 1.59167 -2.4695 -0.01892 -0.12637 -1.50945 -0.20192 0 0 0 0 0 0.00538 -0.02424 0 0 0 -0.13707 0 1.8394 -0.88775 0.21179 -3.16237
HIS_141 -8.0706 1.00464 6.9542 -0.56241 0.05722 0.44865 4.43518 -3.40112 -0.0125 -0.12544 -4.5255 -0.9116 0 0 -1.80358 0 0 0.0098 -0.07149 0.0364 0 1.51962 -0.0547 0 -0.45461 -0.80098 1.04477 -5.28407
PRO_142 -7.05316 1.30401 4.19553 -0.07023 0 0.04363 1.62556 -1.96135 -0 -0 -0.493 0.59903 0 0 0 0 0 0.03232 -0.15653 0.13893 0.1625 0 -0.62626 0 -2.4119 -0.1208 1.41025 -3.38147
LEU_143 -9.79354 0.92967 3.22551 -0.73192 0.47591 0.34147 2.63669 -2.63674 -0 -0 -2.3804 0.0172 0 0 -1.08736 0 0 0.01775 0.00986 0.02635 1.02394 0 -0.25862 0 0.18072 0.06982 0.83722 -7.09649
TRP_144 -13.7215 2.04705 5.08117 -0.89243 0.03987 0.39086 3.58017 -3.97921 -0 -0 -1.76898 -0.25329 0 0 0 0 0 0.01773 0.03838 0.0016 0 2.26746 0.05212 0 1.6906 -0.14692 0.86992 -4.68545
LYS_145 -8.04923 0.63842 9.06805 -0.43944 0.08321 0.21702 3.55894 -3.67648 -0.05262 -0.14791 -3.91185 0.09775 0 0 0 -0.55575 0 0.00932 0.11738 0.0424 2.50524 0 0.00325 0 -1.5107 -0.18185 0.76495 -1.41989
TRP_146 -13.9448 1.78321 6.97235 -1.30991 0.08347 0.45488 3.67741 -4.80105 -0 -0 -3.66676 -0.34763 0 0 -0.38319 0 0 0.0071 -0.0152 0.00562 0 1.72171 -0.21181 0 1.6906 -0.03808 0.73221 -7.58988
MET_147 -11.3442 1.37278 3.91304 -0.39332 0.22853 0.08283 2.72565 -2.79904 -0.02144 -0.16457 -2.31841 0.06822 0 0 0 0 0 0.019 -0.06503 0.18484 1.75496 0 -0.055 0 0.60916 0.05695 0.75608 -5.389
LYS_148 -8.80623 1.13585 9.13714 -0.48878 0.17423 0.26068 3.80059 -4.02016 -0 -0 -3.25431 0.10781 0 0 -0.61594 0 0 0.00721 -0.10559 0.25761 2.77789 0 -0.02845 0 -1.5107 -0.29862 0.63043 -0.83934
ILE_149 -6.96316 1.01013 3.63225 -0.78766 0.60723 0.30856 2.05844 -2.39249 -0 -0 -0.97181 -0.33001 0 0 0 0 0 0.01287 -0.05593 0.05949 0.78551 0 0.11831 0 0.73287 -0.23479 0.74581 -1.66437
GLN_150 -8.25193 1.27931 6.75797 -0.65108 0.19833 0.6067 2.61731 -3.29231 -0.02487 -0.20054 -2.45788 -0.43511 0 0 0 0 0 0.0105 0.05277 0.19672 0 2.44997 -0.00041 0 -0.18838 -0.23962 1.21974 -0.35281
PRO_151 -2.44857 0.46295 1.65398 -0.06674 0 0.04207 0.42216 -0.62134 -0.01014 -0.0747 0.24188 0.59503 0 0 0 0 0 0.01057 0.039 0.03741 0.15591 0 -0.65251 0 -2.4119 0.03486 1.11033 -1.47976
LYS_152 -4.11932 0.33409 3.72263 -0.33161 0.05521 0.20666 1.27998 -1.79785 -0 -0 -0.48076 -0.34348 0 0 0 0 0 0.00701 0.06153 0.00405 1.76891 0 0.23645 0 -1.5107 0.89776 0.39634 0.38689
GLY_153 -4.65597 0.51346 3.66473 -8e-05 0 0 1.38821 -2.10176 -0 -0 -1.2363 -0.34297 0 0 0 0 0 0.01309 -0.0242 0 0 0 0.65857 0 0.83697 1.18791 0.23749 0.13915
LYS_154 -4.8268 0.35851 4.74457 -0.32453 0.07096 0.16612 1.60049 -2.0932 -0.01014 -0.0747 -1.4033 0.12978 0 0 -0.46177 0 0 0.00735 -0.00038 0.10461 1.90661 0 -0.04781 0 -1.5107 0.39436 0.28754 -0.98244
GLY_155 -2.75907 0.16972 2.82667 -0.00041 0 0 1.64295 -1.47168 -0 -0 -1.31416 -0.17336 0 0 -1.1111 0 0 0.00753 -0.09132 0 0 0 -1.02042 0 0.83697 -0.03255 0.2196 -2.27062
ILE_156 -4.45194 0.67918 0.56411 -0.49444 0.3706 0.12152 0.6522 -1.01069 -0.00266 -0.02044 0.65794 -0.14974 0 0 0 0 0 0.02249 -0.023 0.01145 0.31722 0 -0.5123 0 0.73287 -0.01663 0.29533 -2.25692
LEU_157 -4.58999 0.66174 1.12003 -0.53488 0.30166 0.15744 1.05417 -1.23296 -0.01222 -0.07924 -1.23421 -0.03329 0 0 0 0 0 0.07281 -0.03558 0.02604 0.26089 0 0.55138 0 0.18072 0.04984 0.56334 -2.75232
GLY_158 -2.89851 0.62683 2.86348 -0.00131 0 0 1.49864 -1.61561 -0 -0 -0.06229 -0.30612 0 0 0 0 0 0.03137 0.27818 0 0 0 -1.4883 0 0.83697 0.78338 0.50366 1.05037
ASN_159 -5.6392 0.71733 5.06662 -0.20855 0.03354 0.33764 2.93837 -2.4628 -0 -1e-05 -1.92263 -0.38897 0 0 -1.1111 0 0 0.07956 -0.04761 0.37067 0 2.02764 -0.48724 0 -0.93687 0.26922 0.63753 -0.72685
ALA_160 -2.80705 0.05179 1.9714 -0.02327 0 0 0.49053 -1.21052 -0.01154 -0.07525 -0.23998 -0.14259 0 0 0 0 0 0.90737 0.03938 0 0 0 -0.18836 0 1.8394 -0.67539 0.64645 0.57234
ILE_161 -8.1537 0.97073 2.30482 -0.61864 0.35154 0.11968 2.01315 -2.05005 -0 -0 -0.90337 0.4068 0 0 -2.36948 0 0 1.90933 -0.04111 0.02568 0.96873 0 -0.42005 0 0.73287 -0.55701 0.87356 -4.43653
LYS_162 -2.83487 0.08448 2.19295 -0.49805 0.15857 0.30624 0.43678 -1.0866 -0.00811 -0.04399 0.19287 0.05774 0 0 0 0 0 0.1376 0.07202 0.06413 1.94074 0 -0.1453 0 -1.5107 -0.28888 0.76454 -0.00783
TRP_163 -8.91465 1.29036 4.42318 -0.80886 0.00899 0.09421 2.37527 -2.75478 -0 -0 -1.81551 -0.6935 0 0 0 0 0 1.60953 0.00964 0.03585 0 1.87143 -0.4139 0 1.6906 0.29992 0.48549 -1.20676
ASN_164 -8.66786 1.45213 5.55458 -0.17882 0.01895 0.22814 2.54454 -3.15621 -0.04336 -0.23327 -1.21413 -0.45907 0 0 -0.71391 0 0 0.12851 0.00929 0.02111 0 3.81165 0.33983 0 -0.93687 0.34516 0.76471 -0.3849
PHE_165 -10.9509 1.35009 5.0821 -0.72169 0.12983 0.48457 3.1998 -3.42978 -0.04625 -0.27158 -3.19563 0.00546 0 0 -0.51665 0 0 0.04795 0.80711 0.20985 0 1.98703 0.35428 0 1.0402 0.1683 1.00026 -3.26567
THR_166 -6.88992 0.53999 5.33639 -0.14875 0.05215 0.05209 3.30989 -2.80959 -0.00545 -0.02355 -3.69498 0.20717 0 0 0 0 0 0.00942 0.14893 0.00712 0.09799 0 0.0548 2.27712 -1.0874 0.03853 1.05072 -1.47734
LYS_167 -8.96973 1.02007 9.09156 -0.5632 0.20512 0.60047 5.32809 -3.93598 -0 -0 -6.54886 -0.06115 0 0 -0.95764 -0.67894 0 0.01023 0.03453 0.08575 2.6604 0 0.00762 0 -1.5107 -0.23488 1.09002 -3.32721
PHE_168 -10.56 0.73818 2.88184 -0.54457 0.09034 0.26723 2.99438 -2.64928 -0.00012 -0.0003 -2.86795 -0.04444 0 0 0 0 0 0.00372 0.13631 0.06865 0 2.22913 -0.07009 0 1.0402 -0.15421 0.84045 -5.60054
LEU_169 -8.97238 0.78688 3.08484 -0.56465 0.15087 0.13854 3.04039 -2.64241 -0 -0 -4.00141 0.23294 0 0 0 0 0 0.00966 -0.0667 0.08886 0.55104 0 -0.37436 0 0.18072 -0.11776 0.52161 -7.95334
ILE_170 -9.46727 1.18032 3.97326 -0.62208 0.46802 0.11931 2.78845 -2.97714 -0.00012 -0.0003 -2.8864 0.35698 0 0 0 0 0 0.00508 -0.0557 0.09346 0.94937 0 -0.76274 0 0.73287 -0.27347 0.70719 -5.67091
ASP_171 -6.20096 0.39436 8.4047 -0.24191 0.15346 0.87931 4.20473 -3.80603 -0.04795 -0.32176 -5.97367 -0.70679 0 0 -0.99754 0 0 0.01125 -0.06118 0.10189 0 1.6934 -0.60584 0 -2.3716 -0.32649 0.5776 -5.24102
LYS_172 -6.03893 0.47597 7.06652 -0.34307 0.04114 0.18278 2.29487 -3.07605 -0.0085 -0.08105 -4.04494 -0.00072 0 0 -0.29716 0 0 0.00165 -0.09051 0.02959 1.87393 0 -0.02548 0 -1.5107 -0.37146 0.51714 -3.40497
ASN_173 -3.76832 0.3047 4.32705 -0.18955 0.02411 0.30252 1.59769 -1.97339 -0.05766 -0.2374 -2.3271 -0.44977 0 0 -0.38309 0 0 0.00705 -0.05384 0.00936 0 1.94334 -0.42115 0 -0.93687 -0.65987 0.37535 -2.56683
GLY_174 -4.99085 0.56935 4.23812 -5e-05 0 0 2.18517 -2.39574 -0 -0 -2.71554 -0.39917 0 0 0 0 0 0.00384 -0.1127 0 0 0 -1.35954 0 0.83697 -0.83708 0.2597 -4.71754
CYS_175 -5.35122 0.32933 5.29295 -0.05358 0 0.01457 2.67873 -2.56161 -0.05385 -0.22989 -2.76448 -0.53659 0 0 -0.61445 0 0 0.01069 0.02808 0.02153 0.19621 0 -0.11651 0 3.6196 -0.50783 0.37168 -0.22665
VAL_176 -6.47329 0.71612 0.7073 -0.27678 0.15113 0.05696 0.5193 -1.52434 -0.00343 -0.03597 -0.10455 0.09217 0 0 0 0 0 0.01621 -0.08215 0.00154 0.06604 0 -0.43221 0 1.9342 -0.33813 0.37945 -4.63043
VAL_177 -6.42072 0.79651 2.22052 -0.30718 0.29602 0.06956 1.51784 -1.83025 -0 -0 -1.07327 -0.2096 0 0 0 0 0 0.01036 0.02121 1e-05 0.15902 0 -0.51865 0 1.9342 -0.19395 0.48061 -3.04775
LYS_178 -6.54497 0.51721 5.23629 -0.55772 0.10748 0.21812 2.44 -2.45308 -0.02304 -0.06145 -2.25394 0.25832 0 0 0 0 0 0.01645 -0.01872 0.13314 2.19429 0 -0.12114 0 -1.5107 0.41517 0.75108 -1.2572
HIS_D_179 -7.64779 0.43356 5.33458 -0.53806 0.03476 0.42086 1.49188 -2.98923 -0.03814 -0.20569 -1.98936 -0.42713 0 0 -0.46177 0 0 0.02652 -0.06433 0.0021 0 2.45698 -0.06679 0 -0.45461 0.42326 0.71461 -3.54378
TYR_180 -9.74811 0.97621 5.43432 -0.68871 0.14411 0.39326 3.09766 -3.08087 -0.00587 -0.01733 -4.50109 -0.13196 0 0 0 -0.58149 0 0.01929 0.05049 0.2084 0 1.98787 -0.29156 0.0067 1.2797 -0.01344 0.60418 -4.85824
GLY_181 -3.09126 0.39007 3.93162 -0.00024 0 0 1.79119 -1.83592 -0 -0 -1.63686 -0.18942 0 0 -0.83305 0 0 0.00249 -0.08655 0 0 0 -0.3112 0 0.83697 -0.4729 0.87741 -0.62766
PRO_182 -5.12995 0.64079 3.0233 -0.08943 0.00064 0.0557 0.94286 -1.22098 -0 -0 0.36094 0.67129 0 0 0 0 0 0.01865 -0.11149 0.00494 0.55454 0 -0.44515 0 -2.4119 -0.56122 0.79263 -2.90382
MET_183 -2.26154 0.26847 1.76952 -0.34252 0.12096 0.09422 0.24233 -0.76133 -0 -0 0.15739 -0.50251 0 0 0 0 0 0.0184 0.74866 0.01674 1.00276 0 0.18068 0 0.60916 0.73442 0.52738 2.62318
GLU_184 -4.6994 0.18729 5.38573 -0.19236 0.01274 0.24221 2.70117 -2.30252 -0.02152 -0.17004 -4.09018 -0.57263 0 0 -1.27405 0 0 0.00334 -0.02936 0.14902 0 4.05066 0.25201 0 -2.7348 1.36896 0.55446 -1.17929
GLU_185 -4.09392 0.71971 3.98359 -0.22423 0.04528 0.31269 2.22727 -1.88605 -0.00462 -0.02736 -2.3693 -0.43752 0 0 0 -0.74734 0 0.01451 0.16716 0.20919 0 3.75504 -0.04021 0 -2.7348 0.17111 1.27222 0.31241
PRO_186 -8.32805 1.70791 4.78347 -0.07223 0 0.0458 2.1577 -2.02806 -0.00956 -0.03842 -0.95235 0.60901 0 0 0 0 0 0.02581 -0.12813 0.05217 0.17771 0 -0.69294 0 -2.4119 -0.05578 1.56578 -3.59206
LEU_187 -6.42974 0.87665 4.76338 -0.50182 0.32801 0.13474 2.53105 -2.54509 -0 -0 -2.1311 0.22774 0 0 -0.76383 0 0 0.0175 -0.11115 0.08193 0.36362 0 -0.11557 0 0.18072 0.19607 0.91855 -1.97835
VAL_188 -5.13518 0.83538 3.65794 -0.37394 0.31921 0.09406 2.64231 -2.18158 -0.00168 -0.02393 -1.98733 -0.19447 0 0 0 0 0 0.03117 -0.13248 0.02468 0.62774 0 0.39366 0 1.9342 -0.06831 0.53576 0.99719
ILE_189 -9.12081 2.81732 3.03706 -0.71546 0.50488 0.23527 3.41951 -2.66993 -0.00462 -0.02735 -3.24545 0.34666 0 0 0 0 0 0.10128 -0.0374 0.14042 0.83226 0 0.23672 0 0.73287 -0.20604 1.15541 -2.46741
GLU_190 -7.06714 1.16846 6.60055 -0.23527 0.03031 0.31922 3.37294 -3.0152 -0.02562 -0.20195 -2.93576 -0.57404 0 0 0 -0.79018 0 0.14922 -0.07418 0.04763 0 3.51503 -0.26325 0 -2.7348 -0.48347 1.19548 -2.00203
LYS_191 -3.21012 0.28747 3.5402 -0.30366 0.02873 0.14633 1.34914 -1.57473 -0 -0 -0.8087 -0.12608 0 0 0 0 0 0.0366 -0.04833 0.0653 1.96214 0 -0.10679 0 -1.5107 -0.55306 0.35585 -0.47042
ASP_192 -5.11063 0.64828 5.25214 -0.106 0.00249 0.32613 2.84479 -2.42958 -0 -0 -3.29829 -0.17051 0 0 0 -0.58149 0 0.01331 0.05084 0.00011 0 1.943 -0.13466 0 -2.3716 -0.18825 0.53108 -2.77884
LEU_193 -9.14642 1.81831 1.90969 -0.51352 0.25447 0.12951 2.23957 -2.2984 -0 -0 -1.6126 0.31066 0 0 0 0 0 0.00522 -0.0798 0.01923 0.39478 0 -0.22063 0 0.18072 1.00109 2.02518 -3.58294
PRO_194 -4.29078 1.05245 2.77234 -0.07804 0 0.04749 0.81606 -1.22141 -0 -0 -0.5051 0.59737 0 0 0 0 0 0.01382 -0.21563 0.00908 0.38465 0 -0.69215 0 -2.4119 0.96331 1.96431 -0.79414
HIS_D_195 -3.39012 0.43964 2.74145 -0.45284 0.03223 0.59685 1.26677 -1.49169 -0 -0 -1.25931 -0.30937 0 0 0 0 0 0.00539 0.21847 0.06251 0 1.58704 -0.51644 0 -0.45461 -0.0079 0.67766 -0.25428
TYR_196 -6.63221 0.90662 1.98862 -0.70645 0.06885 0.41619 1.72847 -1.8848 -0.0085 -0.08104 -1.33251 -0.16743 0 0 0 0 0 0.00241 -0.07523 0.00659 0 2.1984 -0.32594 0.09902 1.2797 0.20471 0.71793 -1.59659
PHE:CtermProteinFull_197 -8.57094 1.29317 2.2873 -0.54689 0.02624 0.32025 1.31601 -2.07071 -0 -0 -2.63628 0.3713 0 0 -0.29716 0 0 0.01655 0 0.04891 0 2.72627 0 0 1.0402 0.20058 0.74365 -3.73152
MET:NtermProteinFull_198 -2.40583 0.14012 0.58259 -0.236 0.01923 0.10348 0.16748 -0.48288 -0 -0 -0.43756 1.01919 0 0 0 0 0 0.16087 -0.00403 0.10474 2.23944 0 0 0 0.60916 0 0.09629 1.67627
SER_199 -3.1637 0.23043 3.67443 -0.02954 0 0.04974 2.00875 -1.66216 -0 -0 -1.98788 -1.01086 0 0 -0.7276 0 0 0.01762 -0.04886 0.04376 1.07233 0 -0.05998 0.63781 -0.77834 -0.29093 0.18209 -1.8429
LEU_200 -6.30876 0.68004 2.50075 -0.52548 0.32085 0.14236 1.95319 -1.91769 -0.00402 -0.0461 -1.41546 0.20832 0 0 0 0 0 0.0045 -0.05984 0.00185 0.29468 0 -0.25134 0 0.18072 -0.48076 0.26996 -4.45222
GLY_201 -4.30562 0.51631 4.69281 -5e-05 0 0 2.53952 -2.35366 -0 -0 -2.30605 -0.40811 0 0 -0.7276 0 0 0.00296 -0.0584 0 0 0 0.18907 0 0.83697 0.38459 0.37541 -0.62184
ARG_202 -6.09709 0.21441 6.9689 -0.44993 0.04158 0.22226 3.21874 -3.07632 -0.00864 -0.11567 -3.52258 0.38311 0 0 0 -1.1305 0 0.00742 -0.0042 0.02162 2.08255 0 -0.07271 0 -1.2888 0.38271 0.48382 -1.73934
LEU_203 -8.43366 0.67525 4.96374 -0.49903 0.26299 0.12077 2.96967 -3.04934 -0 -0 -2.11249 0.20831 0 0 0 0 0 0.01265 0.08759 0.05505 0.34291 0 -0.28475 0 0.18072 -0.34342 0.60898 -4.23407
CYS_204 -9.1437 1.71535 6.09912 -0.04486 0 0.01479 2.95294 -3.06421 -0 -0 -2.13118 -0.03925 0 0 0 0 0 0.01302 -0.02917 7e-05 0.32503 0 0.2619 0 3.6196 0.07364 0.61156 1.23465
ARG_205 -8.721 0.72962 8.83887 -0.88168 0.10881 0.60283 3.49965 -3.65812 -0.06866 -0.31641 -3.09616 0.18588 0 0 0 -1.20686 0 0.01113 0.0663 0.29001 2.93164 0 -0.13759 0 -1.2888 0.01668 0.91078 -1.18307
LEU_206 -6.56528 0.7075 2.64275 -0.70805 0.21348 0.26896 1.91471 -2.01251 -0 -0 -1.13497 0.13712 0 0 0 0 0 0.01299 0.26904 0.0509 0.86655 0 -0.23302 0 0.18072 -0.26991 1.00489 -2.65414
LEU_207 -5.60142 0.48173 3.25089 -0.52233 0.27425 0.16591 2.04449 -1.84005 -0 -0 -1.49095 0.0537 0 0 0 0 0 0.01129 -0.00683 0.0849 0.27213 0 0.03705 0 0.18072 0.14664 0.80536 -1.65253
LYS_208 -4.45434 0.6545 4.8439 -0.33287 0.05499 0.21254 2.75959 -2.18407 -0 -0 -1.67327 -0.33418 0 0 0 0 0 0.00681 0.65862 0.00801 1.13028 0 -0.1325 0 -1.5107 0.96843 1.06378 1.73953
PRO_209 -8.04678 1.5988 4.76396 -0.07323 0 0.04589 1.78364 -1.92653 -0 -0 -1.08643 0.65318 0 0 0 0 0 0.015 -0.07297 0.07308 0.1525 0 -0.8343 0 -2.4119 1.1723 1.04547 -3.14831
ALA_210 -2.99995 0.22705 2.65534 -0.02157 0 0 1.42633 -1.4471 -0 -0 -0.7181 -0.35712 0 0 0 0 0 0.00497 -0.01321 0 0 0 -0.29616 0 1.8394 0.21963 0.48914 1.00864
LEU_211 -4.11534 0.30559 4.07253 -0.48476 0.20252 0.11398 2.13121 -2.0759 -0 -0 -2.02229 0.17844 0 0 0 0 0 0.00247 0.06454 0.02962 0.32718 0 -0.27216 0 0.18072 -0.21387 0.33002 -1.24549
LEU_212 -8.19007 1.17939 3.96252 -0.68158 0.32447 0.27598 2.54469 -2.81463 -0 -0 -1.52567 0.05874 0 0 0 0 0 0.00235 0.1879 0.02079 0.90647 0 -0.24502 0 0.18072 -0.1023 1.01877 -2.89645
CYS:disulfide_213 -6.0543 0.76623 5.67999 -0.06307 0.00542 0.07009 3.00022 -2.94791 -0 -0 -1.54976 -0.37974 0 0 0 0 -0.39905 0.06282 0.18533 0.15739 0.87574 0 0.25684 0 3.6196 0.18664 0.98313 4.4556
GLY_214 -3.19395 0.41975 3.97816 -5e-05 0 0 1.90246 -2.12626 -0 -0 -0.96707 -0.43627 0 0 0 0 0 0.01143 -0.09735 0 0 0 0.1463 0 0.83697 0.95818 0.27339 1.70567
ALA_215 -3.60481 0.41109 3.31778 -0.02193 0 0 2.3305 -2.1123 -0 -0 -1.61206 -0.35514 0 0 0 0 0 0.00289 -0.07427 0 0 0 -0.36776 0 1.8394 0.35842 0.29836 0.41016
LEU_216 -8.90535 1.24451 3.34414 -0.52668 0.30429 0.14792 2.33138 -2.6279 -0.00216 -0.00844 -1.1269 0.16545 0 0 0 0 0 0.0249 0.01782 0.02811 0.16515 0 -0.10935 0 0.18072 -0.54752 0.36174 -5.53819
ALA_217 -3.00069 0.29366 2.71409 -0.02727 0.00291 0 1.9394 -1.64406 -0 -0 -1.71725 -0.44347 0 0 0 0 0 0.00525 -0.07963 0 0 0 0.08436 0 1.8394 -0.50563 0.2646 -0.27433
ALA_218 -3.49663 0.66675 3.59914 -0.02493 0.00011 0 2.57578 -2.01723 -0 -0 -1.10087 -0.21519 0 0 0 0 0 0.00823 0.23115 0 0 0 -0.14442 0 1.8394 -0.56687 0.76246 2.11689
PRO_219 -1.48757 0.41521 0.99483 -0.08653 0.00042 0.05367 0.56939 -0.52047 -0 -0 0.62675 0.65962 0 0 0 0 0 0.00133 -0.16023 0.00885 0.63657 0 -0.56226 0 -2.4119 -0.44774 0.91168 -0.7984
GLY_220 -1.38808 0.16238 1.30671 -6e-05 0 0 0.40682 -0.70376 -0 -0 0.0065 -0.40087 0 0 0 0 0 0.00081 -0.12727 0 0 0 0.31514 0 0.83697 -0.21342 0.26283 0.4647
LEU_221 -5.12637 0.51843 2.66169 -0.47773 0.23356 0.08756 1.85732 -1.80881 -0 -0 -0.71106 0.12491 0 0 0 0 0 0.00249 0.06276 0.03028 0.60141 0 -0.21839 0 0.18072 -0.14299 0.20796 -1.91624
ALA_222 -3.2856 0.55096 2.6797 -0.02475 5e-05 0 1.6822 -1.57897 -0.01783 -0.11548 -0.4751 -0.24263 0 0 0 0 0 0.00612 -0.02816 0 0 0 -0.09544 0 1.8394 -0.57921 0.32054 0.6358
GLY_223 -1.65554 0.19421 2.16012 -4e-05 0 0 1.12951 -1.07726 -0 -0 -0.32269 -0.43297 0 0 0 0 0 0.02559 -0.07582 0 0 0 0.51748 0 0.83697 -0.44595 0.26434 1.11795
THR_224 -3.17163 0.63201 2.96182 -0.12597 0.06854 0.06637 1.67444 -1.74636 -0.00196 -0.01674 -0.56146 -1.14965 0 0 0 0 0 0.00846 -0.03193 0.0005 0.04932 0 -0.00241 2.27545 -1.0874 -0.02737 0.3881 0.20213
MET_225 -6.76805 0.84241 3.76039 -0.33403 0.02871 0.19608 2.51491 -2.20671 -0 -0 -1.33436 -0.1213 0 0 0 0 0 0.01003 -0.06485 0.01179 2.34779 0 -0.14131 0 0.60916 -0.19276 0.59008 -0.25201
CYS:disulfide_226 -5.50777 0.76413 4.55195 -0.04772 0.00814 0.02319 2.30517 -2.31518 -0.02437 -0.20919 -1.79215 -0.38408 0 0 0 0 -0.39905 0.06411 0.00636 0.11273 0.55866 0 0.16464 0 3.6196 -0.39678 0.65394 1.75632
ALA_227 -2.48113 0.27884 2.65376 -0.02608 0.00122 0 1.4063 -1.48832 -0 -0 -0.78909 -0.42638 0 0 0 0 0 0.02293 -0.03427 0 0 0 -0.08801 0 1.8394 -0.51438 0.33946 0.69427
SER_228 -2.79359 0.46061 3.23594 -0.02855 0.00932 0.02755 1.14313 -1.53745 -0.00196 -0.01674 -0.79509 -0.10078 0 0 0 0 0 0.0193 0.21121 0.0006 0.62595 0 -0.23572 0.60715 -0.77834 -0.52933 0.1896 -0.28719
ARG_229 -6.575 0.62745 5.67847 -0.85428 0.30363 0.70844 1.84235 -2.37412 -0.01387 -0.12184 -1.64193 0.1112 0 0 0 0 0 0.0376 0.49771 0.12912 3.34931 0 -0.04068 0 -1.2888 -0.5781 0.60311 0.39978
ASP_230 -5.20916 0.34987 7.92953 -0.25078 0.0838 0.84592 4.37536 -3.07512 -0.02205 -0.16357 -6.65369 -0.91178 0 0 -0.52509 -1.27533 0 0.03549 0.09109 0.0007 0 1.88562 -0.80401 0 -2.3716 -0.39958 0.7652 -5.29916
ASP_231 -4.17992 0.50419 4.79158 -0.21191 0.02087 0.7356 1.70284 -2.03672 -0.00739 -0.06103 -1.16172 -2.13191 0 0 0 0 0 0.01882 0.04078 0.1929 0 2.28038 -0.5269 0 -2.3716 -0.27073 0.70915 -1.9627
TRP_232 -7.33916 1.2204 3.88432 -1.02129 0.15385 0.33242 2.64576 -2.4384 -0.01682 -0.15178 -2.47085 -0.51363 0 0 -0.52509 0 0 0.01205 0.10699 0.236 0 1.67335 -0.07183 0 1.6906 -0.39075 0.69338 -2.29047
ARG_233 -6.55627 1.06702 4.95042 -1.6222 0.44117 1.72149 1.74692 -2.1132 -0 -0 -0.16694 -1.76342 0 0 0 0 0 0.02428 -0.10558 0.14115 3.25882 0 -0.15029 0 -1.2888 -0.40456 0.58835 -0.23164
CYS_234 -3.97342 0.39485 2.97262 -0.04943 0.01596 0.02219 1.38758 -1.39942 -0.00785 -0.0968 -1.40098 -0.35174 0 0 0 0 0 0.01165 -0.07238 9e-05 0.4268 0 0.22257 0 3.6196 -0.44539 0.44111 1.71762
ALA_235 -4.7601 0.42799 2.88937 -0.02434 0 0 1.73624 -2.1225 -0.01682 -0.15178 -1.94363 -0.22661 0 0 -0.3738 0 0 0.00592 -0.03357 0 0 0 -0.09976 0 1.8394 -0.7407 0.22109 -3.3736
ARG_236 -2.69131 0.10517 3.6584 -0.67844 0.10739 0.46195 1.58915 -1.50317 -0 -0 -2.23596 0.6475 0 0 -0.56326 -0.43346 0 0.01119 -0.04875 0.13046 1.73601 0 -0.10635 0 -1.2888 -0.60334 0.25694 -1.44868
SER_237 -5.82388 0.79632 5.05996 -0.02846 0 0.0679 2.77112 -2.60786 -0 -0 -1.83983 -0.26187 0 0 0 0 0 0.00967 0.01852 0.03678 0.03302 0 -0.55322 0.64196 -0.77834 -0.26815 0.39445 -2.33192
MET_238 -9.8046 0.72509 3.1071 -0.51649 0.24722 0.14672 2.41154 -2.31558 -0.00127 -0.00489 -1.81671 -0.44831 0 0 0 0 0 0.00405 0.00061 0.23775 2.59285 0 0.08229 0 0.60916 -0.16835 0.51814 -4.39367
HIS_D_239 -9.90359 1.04167 8.52432 -0.46352 0.04935 0.61885 2.85699 -4.28536 -0.06216 -0.41916 -0.98269 -0.36654 0 0 0 0 0 0.01435 0.1007 0.39675 0 3.34065 -0.09563 0 -0.45461 -0.24898 0.55067 0.21205
GLU_240 -5.13271 0.34084 5.90011 -0.22734 0.03378 0.33903 2.78864 -2.67635 -0.00785 -0.0968 -4.70005 -0.51615 0 0 -0.56326 -0.43346 0 0.00576 0.02712 0.20256 0 3.2887 -0.09311 0 -2.7348 -0.51476 0.39179 -4.37831
PHE_241 -11.3584 1.73366 2.2759 -0.63442 0.15958 0.3348 2.26012 -2.73792 -0.00127 -0.00489 -1.9992 0.31913 0 0 0 0 0 0.00206 -0.01195 0.01204 0 2.20268 -0.29967 0 1.0402 -0.28006 0.42595 -6.56169
SER_242 -3.63052 0.34418 2.57677 -0.03023 0 0.07006 1.22663 -1.28065 -0 -0 -1.27782 -0.36503 0 0 -0.73786 0 0 0.00553 0.0273 0.00011 0.21197 0 -0.39109 0.60716 -0.77834 -0.07225 0.38561 -3.1085
ALA_243 -5.06839 0.36141 2.96492 -0.0224 0 0 2.60754 -2.01576 -0 -0 -1.90841 -0.40894 0 0 0 0 0 0.01241 0.01352 0 0 0 -0.54256 0 1.8394 -0.11052 0.27379 -2.004
LYS_244 -5.46508 0.26255 3.57318 -0.30888 0.03644 0.14333 1.36826 -1.83518 -0.00351 -0.03354 -2.15069 -0.01754 0 0 0 0 0 0.00633 -0.02172 0.01802 2.13493 0 0.01838 0 -1.5107 -0.15729 0.57559 -3.36714
ASP_245 -7.18297 0.54516 8.10265 -0.13862 0.00083 0.40516 3.65647 -3.83599 -0 -0 -4.47068 -0.91351 0 0 -1.0915 0 0 0.00153 -0.01327 0.0152 0 3.63625 0.03944 0 -2.3716 -0.20705 0.59936 -3.22314
ILE_246 -9.49665 0.96062 5.20618 -0.67673 0.364 0.22856 1.96271 -3.17847 -0.00252 -0.01195 -1.39491 0.29138 0 0 0 0 0 0.00864 -0.01427 0.08365 0.80639 0 0.3034 0 0.73287 -0.18062 0.59176 -3.41595
ASP_247 -3.62165 0.40654 5.20672 -0.12325 0.05462 0.3898 2.4294 -2.18977 -0.00252 -0.01195 -4.29553 -0.27095 0 0 -1.0915 -0.85178 0 0.00605 0.0248 0.19068 0 2.60681 -0.45769 0 -2.3716 -0.45467 0.61445 -3.81298
GLY_248 -2.4319 0.06987 2.76643 -5e-05 0 0 0.95051 -1.34706 -0.00351 -0.03354 -1.41906 -0.36283 0 0 0 0 0 0.00342 -0.16982 0 0 0 -1.47901 0 0.83697 -0.8782 0.5078 -2.98998
HIS_249 -4.1618 0.2676 4.49909 -0.43549 0.00664 0.48501 1.91368 -2.08045 -0 -0 -2.06322 -0.25866 0 0 0 0 0 0.00848 -0.00809 0.07775 0 2.1063 -0.07583 0 -0.45461 -0.73359 0.48261 -0.42458
MET_250 -4.62444 0.16555 2.66426 -0.5446 0.12654 0.14656 0.35455 -1.20867 -0.01214 -0.03991 -0.09018 -0.06516 0 0 0 0 0 0.0099 -0.04607 0.07023 1.50842 0 0.13999 0 0.60916 -0.31209 0.35414 -0.79398
VAL_251 -6.46686 0.53718 3.72761 -0.28863 0.24402 0.06478 2.86661 -2.4035 -0 -0 -2.06652 -0.23621 0 0 0 0 0 0.01545 0.1789 0.01971 0.19242 0 -0.68226 0 1.9342 -0.29748 0.30806 -2.3525
ASN_252 -3.96118 0.44278 3.83542 -0.28206 0.09373 0.45435 2.1217 -1.8938 -0.01234 -0.04112 -1.64893 -0.83521 0 0 -1.00429 0 0 0.01622 0.29228 0.02188 0 1.98767 -0.29274 0 -0.93687 -0.23396 0.53613 -1.34034
LEU_253 -9.9483 1.15112 3.90512 -0.50295 0.16733 0.13406 2.94473 -2.98071 -0 -0 -2.48216 0.16168 0 0 0 0 0 0.02452 0.26163 0.32542 0.08476 0 -0.02201 0 0.18072 0.00063 0.71902 -5.8754
ASP_254 -5.35002 0.87368 6.82166 -0.237 0.00537 0.77804 3.46508 -2.97224 -0.01045 -0.11201 -4.39947 0.15574 0 0 -1.00429 -1.00283 0 0.03348 0.01836 2e-05 0 3.68578 -0.07372 0 -2.3716 -0.11339 0.53498 -1.27483
LYS_255 -5.32482 0.76533 4.95609 -0.57052 0.11691 0.30888 2.0135 -2.20031 -0.01402 -0.04818 -1.64735 0.10291 0 0 0 0 0 0.05392 -0.08636 0.52348 2.73302 0 -0.02626 0 -1.5107 -0.39865 0.44383 0.19071
TYR_256 -11.0512 1.42627 4.42347 -0.65702 0.05166 0.36898 3.27729 -2.9435 -0.03611 -0.20344 -3.09741 -0.24558 0 0 0 -0.71749 0 0.0057 -0.0449 0.02628 0 2.04605 -0.16696 0.09424 1.2797 -0.52007 0.57107 -6.11298
ARG_257 -5.15935 0.41956 6.08492 -0.82534 0.12555 0.50296 2.38876 -2.70875 -0.01045 -0.11201 -3.64751 0.51155 0 0 0 -1.00283 0 0.00706 -0.07903 0.08502 2.16298 0 0.01292 0 -1.2888 -0.5531 0.62353 -2.46236
GLY_258 -2.71693 0.12273 2.3758 -6e-05 0 0 0.88885 -1.22666 -0.01998 -0.13914 -1.23307 -0.38927 0 0 0 0 0 0.0035 -0.16354 0 0 0 -1.5098 0 0.83697 -0.73171 0.355 -3.54732
PHE_259 -7.78438 0.51588 4.79857 -0.58158 0.04687 0.27607 2.01141 -2.76947 -0 -0 -1.68171 0.17398 0 0 0 0 0 0.00097 0.02792 0.00823 0 2.00467 -0.39317 0 1.0402 -0.5872 0.19715 -2.69559
VAL_260 -7.71703 0.84619 2.61058 -0.27409 0.15677 0.05457 2.43847 -2.36254 -0.01048 -0.0469 -2.48992 -0.08378 0 0 0 0 0 0.00312 0.01588 0.0014 0.11005 0 -0.48909 0 1.9342 -0.38619 0.56937 -5.11941
CYS_261 -7.82209 1.08721 4.07972 -0.05201 0 0.01488 2.72157 -2.32555 -0.00206 -0.00659 -3.04502 -0.89223 0 0 0 0 0 0.00686 0.18266 0.0056 0.28635 0 0.13522 0 3.6196 -0.12229 0.84787 -1.28031
ILE_262 -8.39258 0.85676 1.78078 -0.47867 0.33234 0.11132 2.45809 -2.23488 -0.01374 -0.05629 -2.85845 -0.11351 0 0 0 0 0 0.02235 -0.04221 0.09173 0.34299 0 -0.74321 0 0.73287 -0.10621 0.66669 -7.64384
VAL_263 -8.16677 0.94037 1.99673 -0.27081 0.16974 0.05274 2.81738 -2.14408 -0.00206 -0.00659 -2.76856 -0.21443 0 0 0 0 0 0.01079 0.30506 0.08511 0.2032 0 -0.6632 0 1.9342 -0.43973 0.57905 -5.58186
THR_264 -7.36379 0.6646 3.83157 -0.22343 0.15706 0.10211 2.80618 -2.70913 -0.00597 -0.02324 -2.84898 -1.02053 0 0 0 0 0 0.01318 0.05971 0.11554 1.17243 0 -0.11093 2.36639 -1.0874 -0.23047 0.66927 -3.66581
ASN_265 -7.63843 1.08185 5.24502 -0.20071 0.10836 0.30533 3.48042 -3.09161 -0.00977 -0.06715 -2.38539 -0.48742 0 0 0 0 0 0.02408 0.00028 0.05937 0 2.17853 0.13465 0 -0.93687 0.00425 0.68666 -1.50857
VAL_266 -7.73094 0.59257 2.17702 -0.28272 0.11655 0.04973 2.12415 -2.30401 -0.02211 -0.12349 -1.46117 -0.22886 0 0 0 0 0 0.00418 0.01691 0.00151 0.06422 0 -0.48665 0 1.9342 -0.05242 0.73151 -4.87981
ALA_267 -5.88673 0.81372 2.52993 -0.0196 0 0 1.50414 -2.1254 -0 -0 -1.50029 -0.41651 0 0 -0.43091 0 0 0.02781 0.0437 0 0 0 -0.35179 0 1.8394 0.01479 0.5919 -3.36584
SER_268 -5.26895 0.3306 5.17991 -0.03103 0.00093 0.0244 2.82042 -2.48751 -0 -0 -0.64683 -0.19082 0 0 0 -0.74799 0 0.01799 -0.02555 0.01411 0.45317 0 0.14311 1.81304 -0.77834 0.4462 0.49137 1.55824
GLN_269 -5.78755 0.29739 4.85243 -0.67622 0.10071 0.77844 1.60118 -2.16045 -0.01724 -0.12307 -1.21605 -0.61652 0 0 0 0 0 0.01453 -0.04756 0.1149 0 2.1891 -0.12787 0 -0.18838 0.09361 0.41424 -0.5044
CYS_270 -6.70784 1.2068 4.39113 -0.04976 0.00021 0.01991 2.16645 -2.10272 -0.02403 -0.15455 -1.31143 -0.1236 0 0 0 0 0 0.12391 -0.0228 0.08829 0.23898 0 0.29748 0 3.6196 -0.55571 0.67293 1.77327
GLY_271 -1.2491 0.10206 1.65892 -4e-05 0 0 0.61613 -0.74971 -0.00016 -0.00251 0.34255 -0.40394 0 0 0 0 0 0.04749 -0.16236 0 0 0 0.39408 0 0.83697 -0.17776 0.64565 1.89827
LYS_272 -5.13598 0.27764 4.07279 -0.5353 0.18656 0.3493 1.81803 -2.06209 -1e-05 -0.00013 -1.30365 -0.04432 0 0 0 0 0 0.03316 -0.07246 0.01757 1.80341 0 0.00418 0 -1.5107 0.00086 0.20868 -1.89246
THR_273 -7.79574 1.05433 6.16601 -0.20302 0.1347 0.07319 3.70577 -3.40096 -0.01503 -0.07754 -3.58121 -0.05493 0 0 0 0 0 0.0106 -0.01789 0.01939 0.05545 0 -0.01641 2.29604 -1.0874 -0.03194 0.44355 -2.32304
GLU_274 -3.6401 0.15851 4.11112 -0.21877 0.03387 0.3103 1.61937 -1.92611 -0.03782 -0.28606 -1.9307 -0.58494 0 0 0 0 0 0.02179 -0.05633 0.00686 0 3.02042 -0.31628 0 -2.7348 -0.23449 0.39185 -2.29232
VAL_275 -5.75517 0.32609 4.5372 -0.30115 0.20587 0.06609 1.73188 -2.44774 -0.00016 -0.00251 -1.28522 0.05784 0 0 0 0 0 0.00438 -0.05655 0 0.023 0 -0.35713 0 1.9342 -0.27512 0.16499 -1.42921
ASN_276 -8.27429 0.68147 7.28337 -0.23224 0.01853 0.32199 3.69761 -3.54448 -0.01255 -0.10848 -3.81589 -0.27398 0 0 0 -0.68412 0 0.01143 0.02409 0.16861 0 3.15514 0.3553 0 -0.93687 0.21205 0.45761 -1.49569
TYR_277 -9.93547 0.97381 4.04796 -0.54058 0.15386 0.23631 3.35106 -3.11391 -0.00918 -0.08744 -3.29843 -0.24021 0 0 -0.43091 0 0 0.00758 -0.03986 0.15902 0 4.02212 0.0355 0.31344 1.2797 0.0735 0.79637 -2.24573
THR_278 -4.61081 0.19156 5.82473 -0.2025 0.14603 0.07372 2.5964 -2.68052 -0.01503 -0.07754 -2.77072 -0.05551 0 0 0 0 0 0.00316 -0.0065 0.01627 0.05458 0 -0.02243 2.27291 -1.0874 0.04461 0.63243 0.32743
GLN_279 -9.5421 1.00137 8.09375 -0.27527 0.0388 0.21501 4.233 -3.7806 -0.00248 -0.03427 -4.57531 -0.52006 0 0 -0.7472 -0.74582 0 0.00159 0.06884 0.03472 0 3.13845 -0.18067 0 -0.18838 -0.00746 0.52991 -3.24417
LEU_280 -9.2641 0.67701 3.65055 -0.45477 0.12858 0.10584 2.79993 -2.85181 -0 -0 -2.51827 0.18254 0 0 0 0 0 0.00262 0.07293 0.05421 0.31185 0 -0.28734 0 0.18072 -0.31174 0.56704 -6.95421
VAL_281 -7.16573 0.77677 4.74594 -0.31126 0.1561 0.07066 3.03695 -3.15131 -0 -0 -2.65243 -0.2141 0 0 0 0 0 0.0045 0.05563 0.0011 0.09272 0 -0.29824 0 1.9342 -0.23953 0.52828 -2.62973
ASP_282 -5.62579 0.31136 6.47173 -0.10704 0.00799 0.32689 2.80766 -3.11131 -0 -0 -2.39458 -0.32679 0 0 0 0 0 0.00171 0.00207 0.02505 0 1.68979 0.18613 0 -2.3716 -0.21947 0.56673 -1.75947
LEU_283 -9.72931 1.01854 4.08872 -0.46028 0.12761 0.10292 2.92509 -3.21971 -0 -0 -2.88078 0.1996 0 0 0 0 0 0.01384 0.02144 0.00271 0.38178 0 -0.26505 0 0.18072 -0.29804 0.58457 -7.20563
HIS_284 -8.08592 0.60364 6.73132 -0.60648 0.00752 0.59228 2.9112 -3.69684 -0.00448 -0.03513 -2.88533 -0.36822 0 0 0 0 0 0.00305 -0.00879 0.06041 0 1.57489 -0.2277 0 -0.45461 -0.06852 0.45734 -3.50037
ALA_285 -2.94283 0.0976 2.98383 -0.02272 0 0 1.47416 -1.7353 -0 -0 -1.15025 -0.36668 0 0 0 0 0 0.00274 -0.06389 0 0 0 -0.39048 0 1.8394 -0.22996 0.24242 -0.26195
ARG_286 -5.51245 0.33949 5.35172 -0.45144 0.05502 0.23409 2.14456 -2.4739 -0 -0 -2.56657 0.32489 0 0 0 -0.78874 0 0.00852 -0.01858 0.18582 2.02019 0 -0.11849 0 -1.2888 -0.32255 0.38428 -2.49295
TYR_287 -9.65668 1.28595 4.81485 -0.68107 0.0634 0.39973 3.63372 -3.02038 -0.01615 -0.16269 -3.91937 -0.15342 0 0 0 0 0 0.02088 -0.02911 0.03245 0 2.08038 -0.30634 7e-05 1.2797 -0.08312 0.9486 -3.46861
ALA_288 -4.77084 0.42515 4.50722 -0.02202 0 0 3.0404 -2.65082 -0 -0 -2.97466 -0.37565 0 0 0 0 0 0.02753 -0.0408 0 0 0 -0.39932 0 1.8394 -0.38931 0.80919 -0.97453
GLU_289 -1.56732 0.25995 1.97052 -0.22932 0.03046 0.33638 0.35264 -0.93598 -0.00448 -0.03513 -0.02674 -0.60366 0 0 0 0 0 0.12006 -0.0738 0.00429 0 3.21313 -0.25562 0 -2.7348 -0.65464 0.2796 -0.55445
CYS_290 -4.51825 0.68992 2.15257 -0.09588 0.00574 0.0581 1.20616 -1.2904 -0.03865 -0.15111 -0.9469 -0.60691 0 0 0 0 0 0.17878 -0.03129 0.00041 0.79693 0 0.19221 0 3.6196 -0.3935 0.40194 1.22949
GLY_291 -3.94972 0.19475 3.53802 -6e-05 0 0 2.26097 -1.97714 -0.01958 -0.10903 -1.77512 -0.33092 0 0 0 0 0 0.0446 -0.17991 0 0 0 -1.53823 0 0.83697 -0.07744 0.73027 -2.35158
LEU_292 -9.8506 1.33555 3.34986 -0.55665 0.23516 0.12599 2.00494 -2.91647 -0.03865 -0.15111 -2.16063 0.34971 0 0 -0.45755 0 0 0.00703 0.21041 0.05749 0.65043 0 -0.2877 0 0.18072 -0.16191 0.82845 -7.24552
ARG_293 -7.83651 0.71992 6.1778 -0.90731 0.25456 0.65402 3.09637 -3.04467 -0.01958 -0.10903 -3.74231 -0.0303 0 0 -0.45755 0 0 0.0065 0.04468 0.01025 1.83933 0 -0.21343 0 -1.2888 -0.26535 0.53596 -4.57546
ILE_294 -8.90825 0.9198 1.06625 -0.4455 0.27034 0.08711 1.82558 -1.9357 -0 -0 -0.73772 0.01733 0 0 0 0 0 0.00149 -0.06152 0.06147 0.40181 0 -0.76258 0 0.73287 -0.32171 0.44721 -7.34174
LEU_295 -9.50937 0.9005 0.89992 -0.51645 0.30076 0.17091 2.39408 -2.14713 -0 -0 -2.53903 -0.07581 0 0 0 0 0 0.00591 -0.03122 0.08309 1.71577 0 -0.09554 0 0.18072 0.14277 0.65718 -7.46295
ALA_296 -6.23293 0.59142 2.09394 -0.02587 0.00029 0 2.45406 -2.12024 -0 -0 -2.82477 -0.34095 0 0 0 0 0 0.00508 -0.05745 0 0 0 0.49517 0 1.8394 0.5862 0.54967 -2.98699
PHE_297 -10.4248 1.16976 2.50596 -0.56679 0.04597 0.28807 2.92818 -2.6724 -0.01351 -0.06604 -2.56582 -0.06506 0 0 0 0 0 0.00352 -0.00865 0.07494 0 2.2796 -0.27096 0 1.0402 0.6013 0.9735 -4.74306
PRO_298 -8.28616 1.39443 4.48564 -0.13991 0.00062 0.1007 2.26279 -1.92768 -0.0282 -0.21882 -2.81099 0.194 0 0 0 0 0 0.00183 -0.02205 0.04035 0.20758 0 -1.05648 0 -2.4119 -0.06334 1.14282 -7.13477
CYS_299 -7.02245 0.56675 4.34308 -0.05989 0.00019 0.03884 2.5415 -2.12816 -0.04626 -0.38361 -2.05212 -0.36117 0 0 0 0 0 0.00593 0.02452 0.04174 0.28051 0 -0.23376 0 3.6196 -0.12781 0.48731 -0.46526
ASN_300 -5.79265 0.549 4.45506 -0.4239 0.09583 0.86159 1.4664 -2.20559 -0.01023 -0.12355 -0.57258 -0.5328 0 0 -0.7727 0 0 0.00464 -0.05915 0.00034 0 2.45813 -0.64851 0 -0.93687 0.08702 0.26745 -1.83305
GLN_301 -6.38794 0.26891 4.12838 -0.27361 0.04084 0.20976 2.68485 -2.20988 -0 -0 -3.48167 -0.62096 0 0 -2.84334 0 0 0.00245 0.04793 0.02221 0 2.93552 -0.20964 0 -0.18838 -0.54226 0.21126 -6.20557
PHE_302 -9.91461 1.46536 3.2929 -0.81213 0.13865 0.51548 1.67013 -2.81056 -0 -0 -1.11774 0.24659 0 0 0 0 0 0.0091 0.24762 0.21467 0 2.4693 -0.3926 0 1.0402 0.15374 0.74697 -2.83695
GLY_303 -2.41936 0.36995 2.35042 -5e-05 0 0 0.64519 -1.19927 -0 -0 -0.55123 -0.4158 0 0 -0.62604 0 0 0.00305 -0.03019 0 0 0 -1.20707 0 0.83697 0.08625 0.70155 -1.45563
LYS_304 -3.44205 0.67064 3.32602 -0.33231 0.05377 0.21032 1.08157 -1.62051 -0 -0 -0.26598 -0.38482 0 0 0 0 0 0.00633 -0.05978 0.00519 1.55225 0 -0.14974 0 -1.5107 -0.58762 0.20944 -1.23798
GLN_305 -8.21932 0.73049 6.56368 -0.66257 0.11255 0.7308 3.37819 -3.12784 -0 -0 -3.67618 -0.56606 0 0 -0.62604 0 0 0.0085 0.0387 0.05613 0 2.29272 -0.16946 0 -0.18838 -0.48332 0.5477 -3.2597
GLU_306 -8.62112 1.29762 9.49962 -0.57072 0.5541 0.99992 3.50465 -4.01656 -0.02734 -0.21428 -3.61228 -1.13612 0 0 -0.7727 -0.74799 0 0.00502 0.0383 0.22564 0 5.66506 0.28103 0 -2.7348 0.52636 1.57092 1.71432
PRO_307 -4.412 0.82049 3.05331 -0.09234 0.00125 0.05735 0.60346 -1.18024 -0 -0 -0.12817 0.69865 0 0 0 0 0 0.0136 -0.01558 0.01183 0.45715 0 -0.26543 0 -2.4119 0.66602 1.64646 -0.4761
GLY_308 -2.80918 0.11358 3.4637 -0.00018 0 0 1.7372 -1.63887 -0.00093 -0.00377 -2.91198 -0.17318 0 0 -0.51911 0 0 0.03829 -0.03714 0 0 0 -0.32725 0 0.83697 -0.10698 0.62484 -1.71401
SER_309 -4.55552 0.33957 6.52438 -0.02928 0 0.06811 3.56417 -2.79459 -0.01379 -0.13082 -3.11647 -0.49211 0 0 -1.52536 0 0 0.01446 -0.02664 0.02929 0.16792 0 -0.45574 0.60218 -0.77834 -0.22898 0.25456 -2.583
ASN_310 -6.7559 0.442 5.84767 -0.17037 0.02061 0.25707 3.24011 -3.01691 -0 -0 -2.59194 -0.3408 0 0 -1.14072 -0.69484 0 0.00904 -0.03757 0.04223 0 1.43667 0.20316 0 -0.93687 -0.30761 0.23684 -4.25814
GLU_311 -3.91468 0.21307 5.40558 -0.46595 0.27248 1.47434 1.91682 -2.33866 -0.02929 -0.15928 -1.72891 -2.87465 0 0 0 0 0 0.00852 0.07517 0.02454 0 3.90212 -0.19773 0 -2.7348 -0.19104 0.22276 -1.11959
GLU_312 -5.88429 0.13924 7.67359 -0.20663 0.03909 0.30632 3.56507 -3.26441 -0.02929 -0.15928 -3.13292 -0.55497 0 0 -1.52536 0 0 0.01381 0.03048 0.12613 0 3.24221 -0.28372 0 -2.7348 -0.46487 0.23875 -2.86585
ILE_313 -8.83138 0.8423 5.64512 -0.50236 0.33283 0.10324 2.92348 -3.30132 -0 -0 -2.46518 -0.01035 0 0 0 0 0 0.00176 -0.03173 0.06934 0.5304 0 -0.47146 0 0.73287 -0.28054 0.39048 -4.32251
LYS_314 -5.77232 0.23226 6.4896 -0.43139 0.09093 0.25029 3.74759 -3.05798 -0 -0 -5.33196 -0.1501 0 0 0 -0.85178 0 0.00352 -0.02838 0.04371 1.9873 0 0.03815 0 -1.5107 -0.10177 0.38726 -3.96578
GLU_315 -4.4894 0.26428 4.94786 -0.58266 0.0977 1.05538 2.12035 -2.52353 -0.00047 -0.01032 -1.73302 -0.71281 0 0 0 0 0 0.0043 0.03889 0.08367 0 3.48121 -0.26317 0 -2.7348 -0.38333 0.24429 -1.0956
PHE_316 -8.30038 0.94434 4.5254 -0.83119 0.03348 0.25283 3.05766 -3.00046 -0 -0 -1.8695 -0.06263 0 0 0 0 0 0.00236 0.03187 0.05876 0 1.75999 -0.46455 0 1.0402 -0.22983 0.2251 -2.82656
ALA_317 -6.02602 0.55694 3.7739 -0.02169 0 0 2.91014 -2.79375 -0 -0 -2.95796 -0.34679 0 0 0 0 0 0.00309 0.0527 0 0 0 -0.33852 0 1.8394 -0.27399 0.29955 -3.32299
ALA_318 -3.74389 0.36937 4.08411 -0.02195 0 0 2.45509 -2.33249 -0.00419 -0.02745 -2.31814 -0.38526 0 0 0 0 0 0.00381 -0.01205 0 0 0 -0.37622 0 1.8394 -0.64774 0.29908 -0.81853
GLY_319 -2.68885 0.24166 2.93971 -4e-05 0 0 1.36851 -1.55055 -0 -0 -1.40118 -0.41619 0 0 0 0 0 0.00462 -0.14916 0 0 0 0.37823 0 0.83697 -0.23863 0.25502 -0.41989
TYR_320 -7.98293 1.05978 3.2702 -0.64854 0.07696 0.34969 2.09303 -2.45368 -0.03797 -0.13617 -1.14056 -0.25152 0 0 0 0 0 0.00845 0.10546 0.04779 0 2.20715 -0.28659 1e-05 1.2797 -0.15534 0.32336 -2.27174
ASN_321 -3.50994 0.28148 3.4115 -0.19389 0.03535 0.33328 1.38286 -1.81388 -0.00419 -0.02745 -1.4178 -1.00048 0 0 0 0 0 0.01611 -0.01245 0.00294 0 1.94853 -0.99933 0 -0.93687 -0.65244 0.36495 -2.79172
VAL_322 -6.4122 0.77798 0.84487 -0.28238 0.14198 0.05899 1.53601 -1.78585 -0.03797 -0.13617 -0.14729 0.12039 0 0 0 0 0 0.01148 -0.06252 0.11052 0.06982 0 -0.31394 0 1.9342 -0.59116 0.37777 -3.78548
LYS_323 -3.1837 0.2225 2.6105 -0.51116 0.1367 0.33566 0.4441 -1.26386 -0 -0 0.07037 -0.16069 0 0 0 0 0 0.0025 -0.04689 0.01017 1.77264 0 0.10413 0 -1.5107 -0.14602 0.31443 -0.79931
PHE_324 -9.08697 0.96441 1.01085 -0.87844 0.05608 0.52468 1.42939 -1.95672 -0 -0 -0.53252 -0.21643 0 0 0 0 0 0.00409 0.18051 0.16493 0 2.74437 -0.35246 0 1.0402 -0.01008 0.37855 -4.53555
ASP_325 -3.99421 0.07331 4.79823 -0.11154 0.01039 0.31499 2.48628 -2.16875 -0.01402 -0.04818 -4.53413 -0.37149 0 0 0 -0.71749 0 0.01133 -0.0467 0.01728 0 2.19859 -0.05599 0 -2.3716 -0.33204 0.45387 -4.40186
MET_326 -7.5733 0.49924 2.55769 -0.46579 0.08401 0.12077 1.57545 -1.79492 -0 -0 -1.17324 -0.14915 0 0 0 0 0 0.00529 0.05263 0.04275 1.8043 0 0.19728 0 0.60916 -0.11274 0.58894 -3.13164
PHE_327 -11.7606 1.03723 3.09045 -0.5908 0.07855 0.28383 2.33135 -2.98399 -0 -0 -2.68431 0.30202 0 0 0 0 0 0.00285 -0.01743 0.02855 0 2.1866 -0.27629 0 1.0402 0.19009 0.58963 -7.1521
SER_328 -5.26144 0.34088 5.16313 -0.02724 0 0.04203 2.05041 -2.49175 -0.01304 -0.08016 -1.88208 -0.88892 0 0 0 -0.69484 0 0.00863 -0.04611 0.00609 1.08541 0 -0.06339 0.60214 -0.77834 -0.25857 0.28881 -2.89835
LYS_329 -6.42786 0.3672 6.16944 -0.53858 0.19978 0.27621 2.77174 -2.61949 -0 -0 -3.69286 0.21112 0 0 -1.65983 0 0 0.00456 -0.09409 0.06275 2.56662 0 0.00724 0 -1.5107 -0.57412 0.33523 -4.14563
ILE_330 -6.98833 0.87298 3.00693 -0.5623 0.42508 0.15752 2.06784 -2.0528 -0 -0 -1.93645 -0.14214 0 0 0 0 0 0.00084 0.39196 0.1238 0.47246 0 -0.09065 0 0.73287 -0.36637 0.59173 -3.29502
CYS_331 -5.534 0.49017 2.99867 -0.0412 0 0.01601 0.8753 -1.78356 -0.03828 -0.30552 -1.65829 -0.18359 0 0 0 0 0 0.0042 -0.02234 0.01389 0.19706 0 0.00485 0 3.6196 -0.16258 0.60514 -0.90447
VAL_332 -8.29563 0.99225 2.2249 -0.28349 0.19602 0.05078 2.08762 -2.22709 -0 -0 -2.28215 -0.17415 0 0 -1.26334 0 0 0.00969 0.32844 0.00427 0.2174 0 -0.12243 0 1.9342 0.12086 0.431 -6.05085
ASN_333 -6.05809 0.20254 5.43166 -0.15342 0.01476 0.21614 3.13578 -2.89229 -0.01494 -0.10386 -2.67589 -0.3908 0 0 -4.56315 0 0 0.0076 0.00755 0.03925 0 1.90973 0.44088 0 -0.93687 0.36362 0.31315 -5.70665
GLY_334 -1.87552 0.20139 2.58111 -0.00026 0 0 1.07189 -1.30587 -0.01145 -0.10889 -0.5137 -0.17903 0 0 0 0 0 0.01297 -0.05509 0 0 0 -1.51511 0 0.83697 0.19651 0.2259 -0.43819
ASP_335 -2.69048 0.10648 4.73751 -0.11307 0.00799 0.34549 2.5765 -1.91461 -0 -0 -4.04768 -0.44813 0 0 0 -1.60112 0 0.01046 -0.08919 0.00158 0 1.90169 -0.02898 0 -2.3716 -0.19176 0.29885 -3.51008
ASP_336 -2.06042 0.17785 2.3739 -0.12485 0.02424 0.3882 0.32066 -1.10732 -0.03891 -0.27268 -0.47866 -0.25326 0 0 0 0 0 0.00472 -0.04628 0.01119 0 2.3961 -0.3632 0 -2.3716 -0.64554 0.28064 -1.78521
ALA_337 -5.61469 0.79479 3.40414 -0.02532 1e-05 0 1.55279 -2.44577 -0.01834 -0.12525 -1.50042 -0.2025 0 0 0 0 0 0.00515 -0.00911 0 0 0 -0.13596 0 1.8394 -0.88539 0.20038 -3.16608
HIS_338 -8.12566 1.06234 6.95423 -0.55136 0.04779 0.43768 4.44443 -3.39851 -0.01431 -0.13667 -4.47302 -0.88921 0 0 -1.83452 0 0 0.01181 0.06322 0.04208 0 1.50645 -0.05969 0 -0.45461 -0.80219 1.17112 -4.99859
PRO_339 -7.19499 1.35502 4.14752 -0.08403 0 0.05144 1.62908 -1.94946 -0 -0 -0.42659 0.67609 0 0 0 0 0 0.00918 -0.03334 0.02589 0.61736 0 -0.38206 0 -2.4119 -0.53905 1.65882 -2.85102
LEU_340 -9.86841 0.98501 3.20582 -0.73079 0.48061 0.33884 2.689 -2.64135 -0 -0 -2.34735 0.00844 0 0 -1.09666 0 0 0.01417 0.00937 0.05169 1.01717 0 -0.26218 0 0.18072 -0.34339 0.97532 -7.33396
TRP_341 -13.742 2.06703 5.06103 -0.89053 0.04002 0.39085 3.56094 -3.97887 -0 -0 -1.73016 -0.24382 0 0 0 0 0 0.02195 0.04517 0.0008 0 2.28668 0.05505 0 1.6906 -0.14383 0.89427 -4.61479
LYS_342 -8.03137 0.70177 8.96805 -0.43119 0.07545 0.21294 3.57961 -3.64702 -0.05111 -0.14096 -3.84509 0.08976 0 0 0 -0.5391 0 0.00744 0.12645 0.03747 2.5014 0 0.00019 0 -1.5107 -0.18232 0.77071 -1.30762
TRP_343 -13.9769 1.79288 6.96327 -1.30841 0.08317 0.45733 3.70975 -4.80505 -0 -0 -3.68847 -0.34291 0 0 -0.3738 0 0 0.00651 -0.01769 0.00612 0 1.72082 -0.21112 0 1.6906 -0.04696 0.73908 -7.60178
MET_344 -11.3155 1.34298 3.93111 -0.39256 0.22929 0.0838 2.72542 -2.80001 -0.02112 -0.16462 -2.31525 0.06606 0 0 0 0 0 0.0166 -0.06465 0.16677 1.75486 0 -0.05456 0 0.60916 0.05046 0.7458 -5.40599
LYS_345 -8.79964 1.13702 9.14445 -0.48915 0.17548 0.26086 3.80125 -4.02072 -0 -0 -3.25506 0.10788 0 0 -0.61348 0 0 0.00711 -0.10512 0.25403 2.77915 0 -0.02839 0 -1.5107 -0.29943 0.6256 -0.82887
ILE_346 -6.9368 0.98166 3.63221 -0.78608 0.59847 0.30905 2.05014 -2.38982 -0 -0 -0.96875 -0.32825 0 0 0 0 0 0.01446 -0.05467 0.05469 0.7884 0 0.12169 0 0.73287 -0.23658 0.73935 -1.67794
GLN_347 -8.2294 1.24798 6.78546 -0.66586 0.21044 0.62207 2.66139 -3.29554 -0.02112 -0.16462 -2.52735 -0.46498 0 0 0 0 0 0.00769 0.03804 0.20346 0 2.43804 0.00436 0 -0.18838 -0.24436 1.22071 -0.36196
PRO_348 -2.45794 0.46901 1.66026 -0.06685 0 0.04215 0.42447 -0.62293 -0.00919 -0.06923 0.23096 0.5961 0 0 0 0 0 0.0082 0.03414 0.03789 0.15761 0 -0.64992 0 -2.4119 0.02218 1.11428 -1.49071
LYS_349 -4.07418 0.32715 3.68694 -0.3317 0.05549 0.20686 1.26705 -1.77987 -0 -0 -0.47052 -0.34121 0 0 0 0 0 0.01022 0.05726 0.00398 1.76951 0 0.23626 0 -1.5107 0.87115 0.38727 0.37098
GLY_350 -4.65037 0.505 3.66062 -8e-05 0 0 1.38522 -2.09694 -0 -0 -1.23079 -0.3429 0 0 0 0 0 0.01066 -0.02906 0 0 0 0.65706 0 0.83697 1.16723 0.23085 0.10347
LYS_351 -4.81001 0.36167 4.73156 -0.32415 0.0698 0.16532 1.59747 -2.08757 -0.00919 -0.06923 -1.40703 0.13033 0 0 -0.4635 0 0 0.006 -0.00202 0.09935 1.90615 0 -0.04641 0 -1.5107 0.39139 0.2785 -0.99227
GLY_352 -2.77461 0.16604 2.82603 -0.0004 0 0 1.67387 -1.47925 -0 -0 -1.27968 -0.17425 0 0 -1.11242 0 0 0.00824 -0.09836 0 0 0 -1.01461 0 0.83697 -0.03223 0.20427 -2.25042
ILE_353 -4.58535 0.63414 0.53662 -0.49103 0.35317 0.12387 0.67944 -1.02681 -0.00537 -0.0372 0.69403 -0.16873 0 0 0 0 0 0.04281 -0.00114 0.00403 0.32603 0 -0.47394 0 0.73287 -0.00122 0.32532 -2.33845
LEU_354 -4.61451 0.69378 1.17002 -0.535 0.27378 0.15891 1.10897 -1.25243 -0.01212 -0.07825 -1.28707 -0.03906 0 0 0 0 0 0.07709 -0.03744 0.04084 0.25159 0 0.55282 0 0.18072 0.07117 0.57712 -2.69907
GLY_355 -2.90223 0.61639 2.87292 -0.00138 0 0 1.51024 -1.6186 -0 -0 -0.06483 -0.31157 0 0 0 0 0 0.03213 0.27756 0 0 0 -1.48721 0 0.83697 0.76509 0.47773 1.00322
ASN_356 -5.62842 0.72081 5.05882 -0.20857 0.03354 0.33786 2.93313 -2.4584 -0 -3e-05 -1.91997 -0.39001 0 0 -1.11242 0 0 0.07747 -0.04585 0.3745 0 2.02852 -0.48579 0 -0.93687 0.24852 0.64023 -0.73292
ALA_357 -2.821 0.0531 1.97944 -0.02327 0 0 0.49119 -1.21578 -0.01226 -0.07909 -0.24222 -0.14258 0 0 0 0 0 0.90736 0.04448 0 0 0 -0.18834 0 1.8394 -0.67274 0.65383 0.57149
ILE_358 -8.15695 0.95614 2.3204 -0.6173 0.34754 0.119 2.0111 -2.05862 -0 -0 -0.8971 0.40439 0 0 -2.36966 0 0 1.92636 -0.04465 0.02749 0.97103 0 -0.41839 0 0.73287 -0.55508 0.90465 -4.3968
LYS_359 -2.84699 0.08732 2.21298 -0.49449 0.15276 0.30246 0.43892 -1.09728 -0.01173 -0.0651 0.20267 0.05116 0 0 0 0 0 0.11359 0.07297 0.06863 1.93825 0 -0.14543 0 -1.5107 -0.28433 0.79293 -0.02139
TRP_360 -9.07393 1.32303 4.54857 -0.80966 0.00887 0.09401 2.45794 -2.82596 -0 -0 -1.92524 -0.69419 0 0 0 0 0 1.60076 0.0148 0.03974 0 1.86653 -0.40651 0 1.6906 0.30405 0.485 -1.3016
ASN_361 -8.53545 1.73353 5.25498 -0.19245 0.03146 0.26429 2.31398 -3.01934 -0.02088 -0.12141 -0.8894 -0.34883 0 0 0 0 0 0.08778 0.00365 0.05798 0 2.24675 0.35062 0 -0.93687 0.34323 0.71657 -0.65982
PHE_362 -10.9571 1.35906 5.05125 -0.72134 0.13244 0.48604 3.14403 -3.41503 -0.01318 -0.11804 -3.2391 0.00804 0 0 -0.52488 0 0 0.05252 0.78364 0.23458 0 2.00665 0.32765 0 1.0402 0.14684 0.96373 -3.25201
THR_363 -6.89224 0.54467 5.36094 -0.14924 0.05337 0.05226 3.32431 -2.81643 -0.00635 -0.0279 -3.70511 0.19755 0 0 0 0 0 0.01036 0.15176 0.00445 0.09776 0 0.05348 2.27667 -1.0874 0.02601 1.05136 -1.47974
LYS_364 -9.64483 1.15424 9.07416 -0.55861 0.2179 0.59048 5.34449 -3.97295 -0 -0 -6.49815 -0.07181 0 0 -0.97862 -0.68412 0 0.01199 0.03564 0.11295 2.65021 0 0.00497 0 -1.5107 -0.23278 1.07115 -3.88439
PHE_365 -10.6031 0.75005 2.93404 -0.54765 0.08412 0.27097 3.03351 -2.67725 -1e-05 -2e-05 -2.90505 -0.04592 0 0 0 0 0 0.00697 0.14822 0.05989 0 2.22851 -0.0522 0 1.0402 -0.14319 0.81941 -5.59844
LEU_366 -8.82159 0.72624 3.20473 -0.55221 0.15709 0.12955 3.09889 -2.66371 -0 -0 -4.05869 0.23935 0 0 0 0 0 0.0027 -0.06218 0.0552 0.5534 0 -0.37834 0 0.18072 -0.10598 0.591 -7.70382
ILE_367 -9.40906 1.03968 3.95456 -0.62202 0.45602 0.11942 2.75894 -2.95078 -1e-05 -2e-05 -2.69861 0.37387 0 0 0 0 0 0.0029 -0.04892 0.08924 0.94077 0 -0.75027 0 0.73287 -0.2724 0.71311 -5.57071
ASP_368 -5.56527 0.50979 6.4237 -0.10532 0.00425 0.30486 3.25706 -3.03832 -0.01165 -0.11913 -3.98801 -1.08828 0 0 -0.86058 0 0 0.01488 -0.02313 0.04752 0 2.35494 -0.36873 0 -2.3716 -0.38613 0.50012 -4.50904
LYS_369 -5.99167 0.52937 7.39316 -0.33756 0.03707 0.17217 3.09174 -3.16137 -0.01383 -0.12169 -5.92943 0.00304 0 0 -1.16203 0 0 0.03509 -0.07738 0.03177 1.83176 0 -0.02877 0 -1.5107 -0.4813 0.35676 -5.33381
ASN_370 -4.33079 0.3829 4.16481 -0.35994 0.13209 0.67496 1.72562 -1.99887 -0 -0 -1.18684 -1.17547 0 0 -0.58674 0 0 0.01567 -0.03673 0.01603 0 2.39182 -0.48165 0 -0.93687 -0.728 0.19662 -2.12136
GLY_371 -4.99708 0.55235 3.95636 -5e-05 0 0 2.21398 -2.31509 -0 -0 -2.61947 -0.39316 0 0 0 0 0 0.02947 -0.19518 0 0 0 -1.43171 0 0.83697 -0.94899 0.22869 -5.08292
CYS_372 -5.42723 0.32895 4.51911 -0.05112 0 0.01385 2.44642 -2.33679 -0 -0 -2.18775 -0.34773 0 0 -0.58674 0 0 0.04187 0.03393 0.00772 0.19418 0 -0.0647 0 3.6196 -0.64434 0.27226 -0.16851
VAL_373 -6.49025 0.66259 0.71005 -0.27707 0.15347 0.0573 0.55695 -1.52083 -0 -0 -0.05597 0.14117 0 0 0 0 0 0.00262 -0.067 0.00041 0.06584 0 -0.41722 0 1.9342 -0.3767 0.31022 -4.61023
VAL_374 -6.44126 0.84685 2.2186 -0.30648 0.28997 0.0695 1.54581 -1.84325 -0 -0 -1.05457 -0.17638 0 0 0 0 0 0.00339 0.04934 0.00054 0.14499 0 -0.51452 0 1.9342 -0.17772 0.51152 -2.89949
LYS_375 -6.69742 0.36152 6.51105 -0.35587 0.0397 0.15741 3.53839 -2.86069 -0.0372 -0.1766 -4.81563 0.03237 0 0 0 -0.75254 0 0.00601 -0.03305 0.11681 1.99287 0 -0.11217 0 -1.5107 0.42826 0.66185 -3.50562
HIS_D_376 -7.12883 0.38441 4.60072 -0.53829 0.03637 0.42157 1.40928 -2.69292 -0.01438 -0.14612 -1.55425 -0.43477 0 0 -0.4635 0 0 0.01279 -0.07144 0.00511 0 2.41146 -0.09056 0 -0.45461 0.44236 0.60247 -3.26314
TYR_377 -10.5525 0.69648 5.80255 -0.65001 0.12208 0.37141 3.08096 -3.25817 -0.0372 -0.1766 -4.23791 -0.14228 0 0 0 -0.63846 0 0.00972 0.01345 0.2547 0 2.02703 -0.26776 0.04147 1.2797 0.01114 0.65215 -5.59803
GLY_378 -3.13186 0.40836 4.02448 -0.00023 0 0 1.61913 -1.87232 -0 -0 -1.64629 -0.18572 0 0 -0.52906 0 0 0.00382 -0.08501 0 0 0 -0.32553 0 0.83697 -0.46514 0.9404 -0.408
PRO_379 -5.12059 0.62525 3.01555 -0.08922 0.00067 0.05556 0.96458 -1.22062 -0 -0 0.35407 0.66854 0 0 0 0 0 0.02032 -0.11334 0.00501 0.55435 0 -0.44452 0 -2.4119 -0.56237 0.801 -2.89767
MET_380 -2.26655 0.2606 1.77757 -0.34211 0.12028 0.09384 0.24102 -0.76361 -0 -0 0.14482 -0.50286 0 0 0 0 0 0.01967 0.65201 0.0174 0.99715 0 0.17701 0 0.60916 0.75497 0.54281 2.53318
GLU_381 -4.65933 0.19727 5.36464 -0.20964 0.02515 0.30233 2.5078 -2.29187 -0.01502 -0.15568 -4.10498 -0.55735 0 0 -0.9828 0 0 0.00628 -0.02638 0.03511 0 3.92559 0.24806 0 -2.7348 1.40473 0.51521 -1.20569
GLU_382 -4.11212 0.75554 3.99661 -0.22485 0.0466 0.31573 2.26451 -1.89381 -0.00502 -0.02684 -2.39715 -0.44014 0 0 0 -0.74582 0 0.00989 0.14979 0.21309 0 3.75688 -0.03941 0 -2.7348 0.18334 1.23818 0.31019
PRO_383 -8.76094 1.45224 4.78682 -0.07165 0 0.04501 2.1867 -2.0663 -0.00661 -0.02271 -0.96046 0.60068 0 0 0 0 0 0.00097 -0.12189 0.05975 0.19141 0 -0.72417 0 -2.4119 -0.07037 1.52844 -4.36498
LEU_384 -6.24845 0.84594 4.8638 -0.49957 0.32694 0.13316 2.55517 -2.50351 -0 -0 -2.09436 0.22288 0 0 -0.7472 0 0 0.00602 -0.09145 0.08677 0.34772 0 -0.16891 0 0.18072 0.12401 0.87375 -1.78659
VAL_385 -5.1661 0.7555 3.61129 -0.37726 0.33918 0.0958 2.48916 -2.1398 -0.00248 -0.03427 -1.97954 -0.23447 0 0 0 0 0 0.0096 -0.12827 0.04049 0.66481 0 0.39072 0 1.9342 -0.17644 0.54449 0.63662
ILE_386 -9.30614 1.56905 3.08367 -0.51198 0.44324 0.10601 3.45991 -2.64864 -0.00501 -0.02671 -3.16207 -0.20818 0 0 0 0 0 0.00943 -0.09369 0.07627 1.71764 0 0.15843 0 0.73287 -0.25272 0.63176 -4.22687
GLU_387 -6.83076 1.05612 6.74516 -0.23917 0.03071 0.32515 3.44357 -3.02596 -0.02276 -0.1854 -2.98188 -0.558 0 0 0 -0.78874 0 0.01629 -0.09772 0.05819 0 3.54194 -0.26752 0 -2.7348 -0.46041 0.79453 -2.18147
LYS_388 -3.1823 0.26586 3.45588 -0.30354 0.02868 0.14788 1.27296 -1.54459 -0 -0 -0.78598 -0.12997 0 0 0 0 0 0.00879 -0.04702 0.07528 1.95409 0 -0.09252 0 -1.5107 -0.55674 0.46573 -0.47822
ASP_389 -5.7351 0.64889 7.09313 -0.1025 0.00101 0.31149 3.96254 -3.03765 -0 -0 -6.38701 -0.22792 0 0 0 -1.39101 0 0.00713 0.05603 0.00065 0 1.97266 -0.13582 0 -2.3716 -0.2122 0.48721 -5.06006
LEU_390 -8.85375 1.84542 1.81634 -0.52212 0.32676 0.13541 2.19355 -2.305 -0 -0 -1.47083 0.32637 0 0 0 0 0 0.00921 -0.07599 0.00903 0.38786 0 -0.22366 0 0.18072 1.00575 1.94074 -3.27419
PRO_391 -4.24303 1.06102 2.73473 -0.07792 0 0.0475 0.82888 -1.20805 -0 -0 -0.51088 0.59747 0 0 0 0 0 0.01506 -0.2171 0.01228 0.38215 0 -0.69831 0 -2.4119 0.97595 1.91154 -0.80061
HIS_D_392 -3.36804 0.4404 2.73537 -0.45344 0.03243 0.5978 1.26066 -1.48941 -0 -0 -1.23517 -0.30785 0 0 0 0 0 0.00489 0.22668 0.06582 0 1.58775 -0.51659 0 -0.45461 0.00241 0.68436 -0.18653
TYR_393 -7.09235 0.94033 2.67753 -0.71686 0.07533 0.42124 1.90783 -2.16805 -0.00806 -0.07793 -1.436 -0.15056 0 0 0 0 0 0.00605 -0.07564 0.0041 0 2.20058 -0.32662 0.00043 1.2797 0.20763 0.68984 -1.64148
PHE:CtermProteinFull_394 -8.57217 1.29259 2.29205 -0.54506 0.02603 0.31939 1.32295 -2.07087 -0 -0 -2.64801 0.3755 0 0 -0.30145 0 0 0.01999 0 0.05044 0 2.7302 0 0 1.0402 0.2026 0.70664 -3.75898
MET:NtermProteinFull_395 -2.31039 0.24593 0.79057 -0.39688 0.07004 0.26761 0.19894 -0.54963 -0 -0 -0.29382 0.78183 0 0 0 0 0 0.01751 0.01355 0.12275 2.05085 0 0 0 0.60916 0 0.08429 1.7023
SER_396 -3.19339 0.24923 3.73833 -0.02989 0 0.05065 1.99127 -1.67953 -0 -0 -1.95103 -0.99665 0 0 -0.62916 0 0 0.01394 -0.05382 0.03832 0.97977 0 -0.03108 0.64031 -0.77834 -0.29746 0.16742 -1.77111
LEU_397 -6.33966 0.7102 2.60248 -0.52185 0.29231 0.13985 1.9865 -1.95108 -0.00411 -0.0469 -1.38315 0.20984 0 0 0 0 0 0.01162 -0.0709 0.00377 0.2916 0 -0.26866 0 0.18072 -0.49125 0.26777 -4.38089
GLY_398 -4.30081 0.5048 4.6878 -5e-05 0 0 2.55167 -2.35106 -0 -0 -2.32084 -0.40889 0 0 -0.62916 0 0 0.00408 -0.06063 0 0 0 0.19224 0 0.83697 0.37821 0.37436 -0.54133
ARG_399 -6.20296 0.2257 6.98935 -0.45003 0.04183 0.22276 3.26803 -3.09503 -0.00782 -0.10801 -3.5591 0.37787 0 0 0 -1.11236 0 0.00641 -0.0104 0.02972 2.08099 0 -0.07287 0 -1.2888 0.38013 0.48114 -1.80343
LEU_400 -8.33859 0.72919 4.94665 -0.49597 0.2203 0.12099 2.94671 -3.03 -0 -0 -2.11521 0.19863 0 0 0 0 0 0.00364 0.04693 0.01746 0.32806 0 -0.28854 0 0.18072 -0.35264 0.60936 -4.2723
CYS_401 -9.14643 1.68467 6.11204 -0.04476 0 0.01479 2.99093 -3.06949 -0 -0 -2.08271 -0.05549 0 0 0 0 0 0.01628 -0.02987 6e-05 0.32635 0 0.26671 0 3.6196 0.07627 0.61503 1.29398
ARG_402 -8.67023 0.69622 8.75726 -0.88799 0.11348 0.6109 3.47365 -3.62571 -0.06944 -0.3156 -3.08417 0.17501 0 0 0 -1.20128 0 0.01045 0.03933 0.28926 2.95883 0 -0.14301 0 -1.2888 0.01674 0.90621 -1.23889
LEU_403 -6.63661 0.67002 2.66628 -0.69849 0.19409 0.25929 1.87303 -2.03566 -0 -0 -1.10721 0.13459 0 0 0 0 0 0.01068 0.24108 0.03567 0.85709 0 -0.22939 0 0.18072 -0.27487 0.96784 -2.89185
LEU_404 -5.56516 0.48466 3.26318 -0.52513 0.2809 0.16589 2.10608 -1.84502 -0 -0 -1.43652 0.05313 0 0 0 0 0 0.01495 -0.00082 0.11717 0.29004 0 0.04308 0 0.18072 0.17864 0.78874 -1.40547
LYS_405 -4.448 0.64474 4.83133 -0.33327 0.05551 0.21315 2.74929 -2.1783 -0 -0 -1.66781 -0.33336 0 0 0 0 0 0.00767 0.64817 0.00816 1.13145 0 -0.13338 0 -1.5107 0.99099 1.081 1.75663
PRO_406 -8.05027 1.60045 4.77445 -0.07332 0 0.04595 1.78693 -1.93132 -0 -0 -1.08981 0.65395 0 0 0 0 0 0.01471 -0.07138 0.07504 0.15133 0 -0.82714 0 -2.4119 1.16825 1.05015 -3.13392
ALA_407 -3.00796 0.22592 2.65721 -0.02159 0 0 1.42384 -1.44853 -0 -0 -0.71218 -0.35753 0 0 0 0 0 0.00519 -0.01191 0 0 0 -0.29777 0 1.8394 0.21809 0.48978 1.00196
LEU_408 -4.12304 0.30559 4.07804 -0.4846 0.20171 0.11378 2.14124 -2.07976 -0 -0 -2.03721 0.17875 0 0 0 0 0 0.00189 0.06248 0.02957 0.32932 0 -0.27141 0 0.18072 -0.2111 0.32945 -1.2546
LEU_409 -8.16956 1.15634 3.98745 -0.68162 0.32455 0.27362 2.55318 -2.82097 -0 -0 -1.54878 0.06441 0 0 0 0 0 0.00199 0.19689 0.02214 0.90362 0 -0.24394 0 0.18072 -0.09712 0.98414 -2.91296
CYS:disulfide_410 -6.00966 0.69379 5.57027 -0.06321 0.00676 0.07133 2.78658 -2.89054 -0 -0 -1.20641 -0.37761 0 0 0 0 -0.37356 0.02505 0.24024 0.1608 0.92044 0 0.2583 0 3.6196 0.16593 0.967 4.5651
GLY_411 -3.18991 0.39428 3.94844 -5e-05 0 0 1.84989 -2.11577 -0 -0 -1.10704 -0.43072 0 0 0 0 0 0.01025 -0.09366 0 0 0 0.194 0 0.83697 0.88244 0.27255 1.45166
ALA_412 -3.57436 0.4064 3.27872 -0.02183 0 0 2.321 -2.08956 -0 -0 -1.60997 -0.35496 0 0 0 0 0 0.00547 -0.07731 0 0 0 -0.37061 0 1.8394 0.29756 0.29635 0.34631
LEU_413 -8.79108 1.20542 3.22604 -0.53102 0.27894 0.15619 2.26587 -2.5723 -0.0022 -0.00859 -1.129 0.14424 0 0 0 0 0 0.01278 -0.05286 0.03172 0.12502 0 -0.09449 0 0.18072 -0.55958 0.40025 -5.71392
ALA_414 -2.96787 0.31895 2.68655 -0.02714 0.00276 0 1.70761 -1.63057 -0 -0 -1.47611 -0.4409 0 0 0 0 0 0.00736 -0.07302 0 0 0 0.20566 0 1.8394 -0.45199 0.29281 -0.0065
ALA_415 -3.48957 0.66145 3.54472 -0.02497 0.00012 0 2.54555 -1.99463 -0 -0 -1.02534 -0.21576 0 0 0 0 0 0.0035 0.20957 0 0 0 -0.14364 0 1.8394 -0.5109 0.77168 2.17117
PRO_416 -1.49629 0.41693 0.99907 -0.08665 0.00039 0.05377 0.56959 -0.52303 -0 -0 0.62904 0.66163 0 0 0 0 0 0.00149 -0.1609 0.00831 0.635 0 -0.55935 0 -2.4119 -0.45196 0.89756 -0.81728
GLY_417 -1.38976 0.1686 1.30601 -6e-05 0 0 0.40303 -0.70389 -0 -0 0.01164 -0.4012 0 0 0 0 0 0.00111 -0.1263 0 0 0 0.30819 0 0.83697 -0.21595 0.24678 0.44519
LEU_418 -5.22276 0.56828 2.61873 -0.48552 0.23408 0.08946 1.79629 -1.81072 -0 -0 -0.68166 0.12702 0 0 0 0 0 0.00567 0.07797 0.02926 0.6018 0 -0.21679 0 0.18072 -0.14233 0.24505 -1.98543
ALA_419 -3.29589 0.57075 2.66913 -0.02475 5e-05 0 1.70504 -1.57805 -0.01675 -0.11001 -0.46765 -0.24416 0 0 0 0 0 0.0066 -0.03021 0 0 0 -0.09623 0 1.8394 -0.57805 0.36871 0.71794
GLY_420 -1.64816 0.1905 2.14701 -4e-05 0 0 1.11737 -1.07248 -0 -0 -0.31205 -0.43255 0 0 0 0 0 0.02308 -0.07741 0 0 0 0.52024 0 0.83697 -0.44832 0.27025 1.11442
THR_421 -3.18289 0.64379 2.97117 -0.12579 0.06914 0.06638 1.68027 -1.75249 -0.00163 -0.01355 -0.56591 -1.15919 0 0 0 0 0 0.00748 -0.03085 0.00018 0.05209 0 -0.00978 2.27385 -1.0874 -0.05274 0.37472 0.15687
MET_422 -6.82331 0.86165 3.7663 -0.33239 0.02749 0.19498 2.54343 -2.21673 -0 -0 -1.34845 -0.12206 0 0 0 0 0 0.01049 -0.06341 0.01306 2.34711 0 -0.1418 0 0.60916 -0.21556 0.59057 -0.29947
CYS:disulfide_423 -5.46883 0.7735 4.57293 -0.04807 0.00916 0.0236 2.29995 -2.3188 -0.02367 -0.20706 -1.73371 -0.38329 0 0 0 0 -0.37356 0.07105 0.00388 0.13748 0.55751 0 0.16474 0 3.6196 -0.39732 0.67912 1.95822
ALA_424 -2.47491 0.27681 2.65287 -0.02605 0.00118 0 1.4088 -1.48668 -0 -0 -0.78951 -0.42657 0 0 0 0 0 0.02621 -0.03598 0 0 0 -0.09006 0 1.8394 -0.51263 0.35759 0.72044
SER_425 -2.82767 0.46815 3.24168 -0.02854 0.00941 0.02758 1.14334 -1.54053 -0.00163 -0.01355 -0.77597 -0.09717 0 0 0 0 0 0.01991 0.20616 0.00104 0.62453 0 -0.23517 0.60752 -0.77834 -0.52722 0.19229 -0.28418
ARG_426 -6.61777 0.61937 5.69072 -0.85449 0.30046 0.70912 1.8312 -2.3773 -0.01435 -0.1256 -1.62102 0.11097 0 0 0 0 0 0.03878 0.48822 0.13669 3.34887 0 -0.0419 0 -1.2888 -0.57643 0.59664 0.35336
ASP_427 -5.21292 0.35412 7.92422 -0.25026 0.08184 0.84252 4.37214 -3.07343 -0.02317 -0.17232 -6.63763 -0.91205 0 0 -0.51673 -1.27898 0 0.0347 0.09413 0.00078 0 1.88467 -0.80432 0 -2.3716 -0.3989 0.76179 -5.30139
ASP_428 -4.17821 0.50378 4.79375 -0.21275 0.02251 0.73856 1.69311 -2.03801 -0.00784 -0.0668 -1.14614 -2.20754 0 0 0 0 0 0.01841 0.04195 0.20921 0 2.31532 -0.52658 0 -2.3716 -0.27356 0.70389 -1.98857
TRP_429 -7.33742 1.22048 3.8799 -1.02143 0.15398 0.33236 2.63785 -2.43645 -0.01662 -0.15087 -2.4574 -0.5145 0 0 -0.51673 0 0 0.01186 0.1059 0.23892 0 1.67346 -0.07173 0 1.6906 -0.39251 0.6851 -2.28524
ARG_430 -6.57265 1.07372 4.96525 -1.62194 0.4396 1.7205 1.74279 -2.11869 -0 -0 -0.17244 -1.76088 0 0 0 0 0 0.02551 -0.10604 0.14087 3.26284 0 -0.14945 0 -1.2888 -0.40531 0.59113 -0.23398
CYS_431 -3.97286 0.39422 2.97277 -0.04942 0.01589 0.02219 1.38678 -1.3997 -0.00786 -0.09686 -1.40503 -0.35176 0 0 0 0 0 0.01175 -0.07239 9e-05 0.42631 0 0.22285 0 3.6196 -0.44604 0.44319 1.71373
ALA_432 -4.7666 0.42511 2.89369 -0.02434 0 0 1.74362 -2.12583 -0.01662 -0.15087 -1.9396 -0.22676 0 0 -0.37681 0 0 0.00588 -0.03542 0 0 0 -0.09913 0 1.8394 -0.74047 0.22033 -3.37443
ARG_433 -2.62606 0.09958 3.62593 -0.67921 0.10808 0.46256 1.53629 -1.48883 -0 -0 -2.20513 0.64912 0 0 -0.56429 -0.43341 0 0.00862 -0.04895 0.13087 1.72959 0 -0.10524 0 -1.2888 -0.60377 0.24951 -1.44353
SER_434 -5.76281 0.76182 5.11634 -0.02834 0 0.06752 2.83527 -2.62388 -0 -0 -1.92594 -0.25511 0 0 0 0 0 0.00803 0.01944 0.01868 0.03296 0 -0.5534 0.6389 -0.77834 -0.27122 0.38477 -2.31532
MET_435 -9.77187 0.72355 3.076 -0.51548 0.24492 0.14618 2.37066 -2.30315 -0.00132 -0.0051 -1.8542 -0.45081 0 0 0 0 0 0.00453 0.00516 0.23664 2.59754 0 0.07421 0 0.60916 -0.17621 0.51567 -4.47391
HIS_D_436 -10.001 1.05527 8.61627 -0.46055 0.04778 0.61498 2.82829 -4.32705 -0.06051 -0.40349 -1.01763 -0.36756 0 0 0 0 0 0.01363 0.10242 0.39394 0 3.3428 -0.09579 0 -0.45461 -0.25653 0.55408 0.12475
GLU_437 -5.14011 0.33967 5.91124 -0.22697 0.03348 0.33798 2.7989 -2.68074 -0.00786 -0.09686 -4.69902 -0.51575 0 0 -0.56429 -0.43341 0 0.00535 0.0264 0.20239 0 3.28669 -0.0931 0 -2.7348 -0.51711 0.39547 -4.37245
PHE_438 -11.3575 1.73251 2.27686 -0.6334 0.15834 0.33417 2.26049 -2.73876 -0.00132 -0.0051 -1.99707 0.319 0 0 0 0 0 0.0021 -0.01213 0.01227 0 2.20314 -0.2986 0 1.0402 -0.27894 0.42648 -6.55724
SER_439 -3.62857 0.34464 2.57657 -0.03024 0 0.07006 1.22692 -1.28026 -0 -0 -1.27979 -0.3649 0 0 -0.73791 0 0 0.00552 0.02734 0.0001 0.21148 0 -0.39147 0.60735 -0.77834 -0.07131 0.38478 -3.10801
ALA_440 -5.06908 0.36243 2.96594 -0.0224 0 0 2.60858 -2.01593 -0 -0 -1.91036 -0.40872 0 0 0 0 0 0.01234 0.01333 0 0 0 -0.54268 0 1.8394 -0.11078 0.27365 -2.00427
LYS_441 -5.46566 0.26294 3.57325 -0.30894 0.03644 0.14338 1.36832 -1.83525 -0.00349 -0.03339 -2.15013 -0.01753 0 0 0 0 0 0.00633 -0.02172 0.01811 2.13537 0 0.01854 0 -1.5107 -0.15728 0.57551 -3.36589
ASP_442 -7.18167 0.54442 8.1025 -0.13863 0.00083 0.40522 3.65694 -3.83587 -0 -0 -4.47179 -0.91364 0 0 -1.09146 0 0 0.00149 -0.01335 0.0151 0 3.63614 0.03941 0 -2.3716 -0.20701 0.59924 -3.22375
ILE_443 -9.49639 0.96025 5.20572 -0.67663 0.36361 0.22854 1.96263 -3.17842 -0.00253 -0.01196 -1.39551 0.29121 0 0 0 0 0 0.00857 -0.01402 0.08366 0.80642 0 0.30343 0 0.73287 -0.18069 0.59197 -3.41726
ASP_444 -3.621 0.40614 5.20633 -0.12325 0.05462 0.38981 2.42936 -2.18957 -0.00253 -0.01196 -4.29591 -0.27081 0 0 -1.09146 -0.85179 0 0.00592 0.02478 0.19067 0 2.60651 -0.45759 0 -2.3716 -0.45484 0.61499 -3.8132
GLY_445 -2.43219 0.06984 2.76646 -5e-05 0 0 0.95076 -1.34716 -0.00349 -0.03339 -1.41905 -0.36276 0 0 0 0 0 0.00342 -0.16978 0 0 0 -1.47906 0 0.83697 -0.87825 0.5086 -2.98915
HIS_446 -4.16 0.26738 4.49844 -0.43582 0.00667 0.48536 1.91376 -2.08 -0 -0 -2.06394 -0.25863 0 0 0 0 0 0.00848 -0.00815 0.07809 0 2.10594 -0.07577 0 -0.45461 -0.73349 0.48488 -0.42142
MET_447 -4.62872 0.16668 2.66611 -0.54374 0.12552 0.14623 0.35616 -1.20964 -0.01225 -0.04035 -0.09035 -0.06478 0 0 0 0 0 0.00966 -0.04601 0.06985 1.50935 0 0.139 0 0.60916 -0.31354 0.35664 -0.79501
VAL_448 -6.46516 0.53718 3.72356 -0.2886 0.24415 0.06478 2.86827 -2.40213 -0 -0 -2.06826 -0.23572 0 0 0 0 0 0.01457 0.18044 0.01949 0.19283 0 -0.68336 0 1.9342 -0.29916 0.30954 -2.35338
ASN_449 -3.95363 0.43611 3.83029 -0.28233 0.09301 0.45499 2.12247 -1.89149 -0.01246 -0.04167 -1.65621 -0.83152 0 0 -1.00517 0 0 0.0159 0.29059 0.01969 0 1.98609 -0.29582 0 -0.93687 -0.23482 0.53568 -1.35715
LEU_450 -9.93597 1.14807 3.90427 -0.50318 0.16637 0.13432 2.944 -2.97933 -0 -0 -2.48212 0.16164 0 0 0 0 0 0.02503 0.25621 0.32776 0.08534 0 -0.02262 0 0.18072 -0.0029 0.7179 -5.87448
ASP_451 -5.33161 0.87297 6.77591 -0.23635 0.00512 0.77607 3.43462 -2.95485 -0.0109 -0.11567 -4.34767 0.15566 0 0 -1.00517 -1.00444 0 0.03142 0.0166 9e-05 0 3.68562 -0.0742 0 -2.3716 -0.11686 0.54191 -1.27334
LYS_452 -5.31349 0.76228 4.93661 -0.571 0.11724 0.30979 2.01113 -2.19219 -0.01397 -0.04853 -1.63917 0.1004 0 0 0 0 0 0.05004 -0.08553 0.52597 2.73062 0 -0.02634 0 -1.5107 -0.39671 0.45326 0.19971
TYR_453 -11.0335 1.41984 4.4013 -0.65828 0.05468 0.37092 3.25939 -2.9333 -0.0303 -0.15985 -3.08284 -0.24564 0 0 0 -0.71805 0 0.00437 -0.03743 0.02654 0 2.03963 -0.17813 0.09122 1.2797 -0.51986 0.56459 -6.08498
ARG_454 -5.24581 0.41104 6.1509 -0.82261 0.12298 0.4984 2.36351 -2.73856 -0.01094 -0.11684 -3.58251 0.52043 0 0 0 -1.00444 0 0.01037 -0.06321 0.06971 2.18468 0 0.00197 0 -1.2888 -0.56639 0.60832 -2.49782
GLY_455 -2.72037 0.13426 2.36378 -6e-05 0 0 0.88226 -1.22155 -0.01872 -0.13102 -1.20375 -0.3921 0 0 0 0 0 0.00341 -0.1626 0 0 0 -1.50814 0 0.83697 -0.75014 0.34826 -3.53951
PHE_456 -7.80228 0.5172 4.82423 -0.58087 0.04609 0.27574 1.99095 -2.78168 -0 -0 -1.64157 0.17211 0 0 0 0 0 0.00077 0.02953 0.00755 0 2.00136 -0.39198 0 1.0402 -0.59601 0.20178 -2.68689
VAL_457 -7.72952 0.82861 2.58199 -0.27291 0.15421 0.05415 2.43261 -2.35632 -0.01041 -0.04661 -2.41488 -0.08633 0 0 0 0 0 0.00241 0.02502 0.00017 0.1125 0 -0.49143 0 1.9342 -0.38622 0.56026 -5.10852
CYS_458 -7.8107 1.06773 4.09103 -0.05216 0 0.01489 2.73027 -2.33044 -0.00199 -0.00637 -3.0548 -0.89299 0 0 0 0 0 0.00623 0.18875 0.0031 0.28425 0 0.13358 0 3.6196 -0.12159 0.83231 -1.29931
ILE_459 -8.38759 0.86603 1.7816 -0.4792 0.33364 0.11157 2.45932 -2.23366 -0.01366 -0.056 -2.85953 -0.11401 0 0 0 0 0 0.02186 -0.04224 0.09154 0.34262 0 -0.74271 0 0.73287 -0.1066 0.66812 -7.62604
VAL_460 -8.16826 0.941 1.9967 -0.27069 0.16957 0.05268 2.81677 -2.14389 -0.00199 -0.00637 -2.76702 -0.21486 0 0 0 0 0 0.0103 0.30427 0.08494 0.20361 0 -0.66399 0 1.9342 -0.43955 0.58526 -5.57732
THR_461 -7.36051 0.66558 3.82625 -0.22355 0.15785 0.1022 2.80456 -2.7065 -0.00612 -0.02357 -2.84453 -1.02126 0 0 0 0 0 0.01352 0.05726 0.11481 1.17099 0 -0.11021 2.36656 -1.0874 -0.22976 0.66927 -3.66454
ASN_462 -7.76142 1.09911 5.34671 -0.20102 0.10721 0.30633 3.5716 -3.14073 -0.00934 -0.06439 -2.27116 -0.4888 0 0 0 0 0 0.01895 0.00695 0.05572 0 2.16556 0.14691 0 -0.93687 0.00703 0.70019 -1.34146
VAL_463 -7.94564 0.5872 2.43286 -0.2808 0.11482 0.04901 2.22093 -2.43019 -0.023 -0.12826 -1.81863 -0.2107 0 0 0 0 0 0.00532 -0.00136 0.0017 0.06013 0 -0.48765 0 1.9342 -0.04318 0.77602 -5.18723
ALA_464 -6.0002 0.9345 2.60932 -0.02012 0 0 1.52491 -2.1831 -0 -0 -1.66191 -0.40079 0 0 -0.4307 0 0 0.04335 0.0175 0 0 0 -0.34166 0 1.8394 0.03042 0.64033 -3.39873
SER_465 -5.26928 0.34099 5.15032 -0.03093 0.00079 0.02414 2.79936 -2.48032 -0 -0 -0.62322 -0.19236 0 0 0 -0.75097 0 0.02546 -0.02654 0.01525 0.44572 0 0.1513 1.81363 -0.77834 0.46553 0.50012 1.58067
GLN_466 -5.79874 0.30346 4.85915 -0.67505 0.09889 0.77844 1.6123 -2.17057 -0.01832 -0.12949 -1.12369 -0.6111 0 0 0 0 0 0.02077 -0.04698 0.12417 0 2.19025 -0.12171 0 -0.18838 0.11406 0.40277 -0.37975
CYS_467 -6.69265 1.0122 4.31819 -0.0515 0.00018 0.01825 2.11497 -2.0845 -0.0229 -0.15117 -1.2734 -0.19743 0 0 0 0 0 0.07526 -0.02489 0.0687 0.23625 0 0.3024 0 3.6196 -0.54545 0.57673 1.29884
GLY_468 -1.24765 0.1028 1.66394 -4e-05 0 0 0.61994 -0.75175 -0.00016 -0.00255 0.34264 -0.4019 0 0 0 0 0 0.03122 -0.16482 0 0 0 0.39494 0 0.83697 -0.17819 0.55548 1.80088
LYS_469 -5.09368 0.2655 4.07736 -0.53607 0.18788 0.35012 1.82954 -2.05603 -1e-05 -0.00011 -1.34085 -0.04097 0 0 0 0 0 0.02475 -0.07321 0.01765 1.80215 0 0.00019 0 -1.5107 -0.00494 0.21229 -1.88915
THR_470 -7.76943 1.02833 6.1337 -0.20327 0.13342 0.07317 3.69613 -3.3906 -0.01503 -0.07762 -3.54348 -0.05111 0 0 0 0 0 0.00864 -0.01846 0.01606 0.05574 0 -0.01477 2.29125 -1.0874 -0.04006 0.43114 -2.34364
GLU_471 -3.63209 0.15759 4.10574 -0.21862 0.03369 0.30987 1.61937 -1.92359 -0.03668 -0.28191 -1.93916 -0.58398 0 0 0 0 0 0.02167 -0.05627 0.00763 0 3.0211 -0.31712 0 -2.7348 -0.23736 0.38359 -2.30133
VAL_472 -5.74162 0.32771 4.54051 -0.30128 0.2063 0.06613 1.73402 -2.44728 -0.00016 -0.00255 -1.29323 0.05703 0 0 0 0 0 0.00479 -0.05702 0 0.02335 0 -0.35816 0 1.9342 -0.27552 0.16494 -1.41786
ASN_473 -8.28782 0.6846 7.27939 -0.23188 0.01818 0.32141 3.6997 -3.54472 -0.01261 -0.1089 -3.81919 -0.27425 0 0 0 -0.68622 0 0.01083 0.02553 0.16941 0 3.15735 0.3565 0 -0.93687 0.21194 0.45653 -1.51112
TYR_474 -9.95262 0.98524 4.04075 -0.54067 0.14943 0.236 3.35664 -3.1149 -0.00877 -0.08386 -3.30179 -0.2406 0 0 -0.4307 0 0 0.007 -0.03993 0.16509 0 4.01456 0.03514 0.31357 1.2797 0.0736 0.79624 -2.26087
THR_475 -4.60701 0.19128 5.82329 -0.20249 0.14604 0.07369 2.59351 -2.67938 -0.01503 -0.07762 -2.76794 -0.05497 0 0 0 0 0 0.00312 -0.00651 0.01584 0.05444 0 -0.02215 2.27278 -1.0874 0.04391 0.63137 0.32877
GLN_476 -9.53898 1.00013 8.09419 -0.27525 0.03865 0.2151 4.22937 -3.78049 -0.00245 -0.03392 -4.57712 -0.5199 0 0 -0.74692 -0.74459 0 0.00158 0.06837 0.03321 0 3.13899 -0.18089 0 -0.18838 -0.0075 0.52696 -3.24984
LEU_477 -9.27059 0.67579 3.65172 -0.45453 0.12825 0.10575 2.80196 -2.85272 -0 -0 -2.52048 0.18275 0 0 0 0 0 0.00262 0.07115 0.05465 0.31266 0 -0.28709 0 0.18072 -0.31149 0.565 -6.96387
VAL_478 -7.2426 0.77557 4.72162 -0.31089 0.15413 0.07062 3.03372 -3.17183 -0 -0 -2.64669 -0.21524 0 0 0 0 0 0.00487 0.05531 0.00149 0.09415 0 -0.29794 0 1.9342 -0.23964 0.52557 -2.75357
ASP_479 -5.62468 0.31242 6.47342 -0.10704 0.00796 0.32686 2.8082 -3.11172 -0 -0 -2.39445 -0.32698 0 0 0 0 0 0.0018 0.00244 0.0249 0 1.68978 0.18625 0 -2.3716 -0.2198 0.56517 -1.75706
LEU_480 -9.72774 1.01724 4.08674 -0.46017 0.12737 0.1029 2.9239 -3.21867 -0 -0 -2.88014 0.19924 0 0 0 0 0 0.01411 0.02123 0.00269 0.37981 0 -0.26549 0 0.18072 -0.29862 0.58644 -7.20844
HIS_481 -8.08101 0.59008 6.73956 -0.60318 0.00708 0.5892 2.91335 -3.69973 -0.0044 -0.03453 -2.88628 -0.36753 0 0 0 0 0 0.00328 -0.00871 0.0582 0 1.56671 -0.22761 0 -0.45461 -0.06937 0.46076 -3.50873
ALA_482 -2.93963 0.09725 2.98401 -0.02272 0 0 1.47437 -1.7348 -0 -0 -1.14989 -0.36662 0 0 0 0 0 0.00284 -0.06418 0 0 0 -0.39013 0 1.8394 -0.23031 0.24525 -0.25516
ARG_483 -5.50794 0.33786 5.34952 -0.45097 0.05477 0.23368 2.14283 -2.47236 -0 -0 -2.56694 0.32432 0 0 0 -0.78938 0 0.00863 -0.01857 0.18666 2.02025 0 -0.11831 0 -1.2888 -0.32248 0.38456 -2.49269
TYR_484 -9.64751 1.28721 4.81749 -0.68084 0.06324 0.39949 3.63297 -3.01957 -0.01618 -0.1625 -3.91868 -0.15346 0 0 0 0 0 0.0207 -0.02922 0.03193 0 2.08051 -0.30629 3e-05 1.2797 -0.08277 0.94977 -3.45398
ALA_485 -4.76561 0.42431 4.50688 -0.02202 0 0 3.04044 -2.64908 -0 -0 -2.97472 -0.37578 0 0 0 0 0 0.02735 -0.04088 0 0 0 -0.39949 0 1.8394 -0.38926 0.8098 -0.96866
GLU_486 -1.56667 0.25997 1.97068 -0.22926 0.03052 0.33636 0.35308 -0.9362 -0.0044 -0.03453 -0.02575 -0.60368 0 0 0 0 0 0.11871 -0.07366 0.00408 0 3.21291 -0.25502 0 -2.7348 -0.65399 0.27965 -0.552
CYS_487 -4.51506 0.6865 2.15305 -0.09627 0.0057 0.05852 1.20652 -1.28953 -0.03874 -0.15121 -0.93771 -0.61134 0 0 0 0 0 0.17703 -0.03303 8e-05 0.79571 0 0.19144 0 3.6196 -0.39402 0.39895 1.22619
GLY_488 -3.94789 0.19658 3.53722 -6e-05 0 0 2.25798 -1.97614 -0.01953 -0.10875 -1.77279 -0.33106 0 0 0 0 0 0.04411 -0.17983 0 0 0 -1.53824 0 0.83697 -0.07714 0.72737 -2.3512
LEU_489 -9.84671 1.34093 3.3467 -0.55618 0.23623 0.12574 2.00583 -2.91461 -0.03874 -0.15121 -2.15698 0.34956 0 0 -0.45753 0 0 0.00687 0.20966 0.06059 0.65155 0 -0.28788 0 0.18072 -0.16072 0.82956 -7.22663
ARG_490 -7.82809 0.71695 6.17248 -0.90721 0.25449 0.65402 3.09468 -3.04214 -0.01953 -0.10875 -3.73858 -0.03072 0 0 -0.45753 0 0 0.00629 0.04363 0.01017 1.83855 0 -0.21312 0 -1.2888 -0.26538 0.5367 -4.5719
ILE_491 -8.90342 0.92836 1.06568 -0.44576 0.2706 0.08721 1.82411 -1.93472 -0 -0 -0.73902 0.01715 0 0 0 0 0 0.00137 -0.0618 0.06131 0.40162 0 -0.76317 0 0.73287 -0.32203 0.44772 -7.33192
LEU_492 -9.50281 0.89626 0.90072 -0.51615 0.30116 0.17058 2.39262 -2.14661 -0 -0 -2.54173 -0.07585 0 0 0 0 0 0.00598 -0.0313 0.08089 1.71715 0 -0.09597 0 0.18072 0.1415 0.65604 -7.4668
ALA_493 -6.23314 0.58976 2.09612 -0.02587 0.00029 0 2.4567 -2.12129 -0 -0 -2.82445 -0.34111 0 0 0 0 0 0.00517 -0.05753 0 0 0 0.49593 0 1.8394 0.58606 0.54793 -2.98603
PHE_494 -10.4355 1.17665 2.51375 -0.56641 0.04614 0.2879 2.93577 -2.67629 -0.01462 -0.07292 -2.58213 -0.06576 0 0 0 0 0 0.00368 -0.01096 0.07412 0 2.28009 -0.27129 0 1.0402 0.60089 0.97868 -4.75796
PRO_495 -8.2884 1.38147 4.47485 -0.13958 0.00072 0.10045 2.25786 -1.92383 -0.02826 -0.21882 -2.75259 0.19431 0 0 0 0 0 0.00273 -0.01246 0.03847 0.20667 0 -1.04121 0 -2.4119 -0.06695 1.13358 -7.09287
CYS_496 -7.22361 0.52441 4.55702 -0.06233 0.0004 0.04127 2.6591 -2.22526 -0.03069 -0.28449 -2.30339 -0.36763 0 0 -0.71437 0 0 0.02289 0.02189 0.03378 0.21394 0 -0.29798 0 3.6196 -0.11823 0.57266 -1.36102
ASN_497 -5.84478 0.57721 4.52177 -0.42774 0.10152 0.86877 1.48481 -2.2383 -0.00541 -0.07137 -0.70076 -0.52177 0 0 -0.77056 0 0 0.00451 -0.05578 0.0006 0 2.47563 -0.65811 0 -0.93687 0.08448 0.38547 -1.72669
GLN_498 -6.39407 0.268 4.14531 -0.27321 0.0404 0.2091 2.70108 -2.21916 -0 -0 -3.46645 -0.61949 0 0 -2.84668 0 0 0.0003 0.04212 0.02331 0 2.93455 -0.2097 0 -0.18838 -0.55571 0.22195 -6.18673
PHE_499 -9.95785 1.42792 3.23894 -0.81522 0.13987 0.51947 1.66422 -2.7992 -0 -0 -0.91624 0.24819 0 0 0 0 0 0.00502 0.24845 0.26055 0 2.44962 -0.39575 0 1.0402 0.15703 0.70665 -2.77812
GLY_500 -2.41903 0.36794 2.34855 -5e-05 0 0 0.64753 -1.19756 -0 -0 -0.53719 -0.41514 0 0 -0.63056 0 0 0.00326 -0.03296 0 0 0 -1.20351 0 0.83697 0.0892 0.66928 -1.47324
LYS_501 -3.44146 0.68911 3.32627 -0.33209 0.05362 0.21014 1.0917 -1.62151 -0 -0 -0.28915 -0.38427 0 0 0 0 0 0.00829 -0.05518 0.00534 1.55195 0 -0.14909 0 -1.5107 -0.58713 0.2146 -1.21958
GLN_502 -8.27858 0.79912 6.49697 -0.66234 0.12215 0.73013 3.32883 -3.11316 -9e-05 -0.00212 -3.88363 -0.56639 0 0 -0.63056 0 0 0.00802 0.03138 0.07286 0 2.28345 -0.17179 0 -0.18838 -0.48695 0.58004 -3.53104
GLU_503 -8.63295 1.27208 9.4703 -0.57167 0.5524 1.00236 3.47011 -4.00755 -0.0282 -0.21787 -3.61747 -1.13832 0 0 -0.77056 -0.75097 0 0.00424 0.0378 0.2164 0 5.6613 0.28117 0 -2.7348 0.5257 1.58864 1.61212
PRO_504 -4.4137 0.82137 3.0602 -0.09239 0.00127 0.05739 0.59819 -1.18226 -0 -0 -0.13784 0.69852 0 0 0 0 0 0.01302 -0.01418 0.01226 0.45357 0 -0.25975 0 -2.4119 0.67323 1.64307 -0.47993
GLY_505 -2.8019 0.10872 3.45485 -0.00018 0 0 1.73338 -1.63456 -0.0011 -0.00453 -2.91396 -0.17295 0 0 -0.51775 0 0 0.03622 -0.03717 0 0 0 -0.32827 0 0.83697 -0.10171 0.62785 -1.7161
SER_506 -4.55593 0.33767 6.52486 -0.02927 0 0.0681 3.56532 -2.79445 -0.0138 -0.13137 -3.1159 -0.49217 0 0 -1.52912 0 0 0.0149 -0.02666 0.02954 0.16776 0 -0.45597 0.60231 -0.77834 -0.22829 0.25119 -2.58961
ASN_507 -6.75446 0.44043 5.84797 -0.17039 0.02063 0.25711 3.24019 -3.0167 -0 -0 -2.59122 -0.3408 0 0 -1.14069 -0.69446 0 0.0088 -0.03753 0.04256 0 1.43655 0.20345 0 -0.93687 -0.30747 0.23723 -4.25568
GLU_508 -3.9153 0.21277 5.40615 -0.46595 0.27258 1.47435 1.91721 -2.33888 -0.0293 -0.15924 -1.72997 -2.87529 0 0 0 0 0 0.0086 0.07529 0.02447 0 3.90246 -0.198 0 -2.7348 -0.19135 0.22266 -1.12153
GLU_509 -5.88503 0.13949 7.67281 -0.20684 0.03939 0.30672 3.56705 -3.26459 -0.0293 -0.15924 -3.13061 -0.55496 0 0 -1.52912 0 0 0.01359 0.03188 0.12455 0 3.24219 -0.28351 0 -2.7348 -0.46497 0.23983 -2.86546
ILE_510 -8.82636 0.83785 5.64531 -0.50231 0.33325 0.10324 2.92018 -3.30092 -0 -0 -2.4633 -0.01091 0 0 0 0 0 0.00169 -0.03212 0.06868 0.53023 0 -0.47122 0 0.73287 -0.28032 0.39091 -4.32326
LYS_511 -5.77246 0.23194 6.4919 -0.43134 0.09086 0.25016 3.74878 -3.05841 -0 -0 -5.33226 -0.14979 0 0 0 -0.85179 0 0.00356 -0.02833 0.04366 1.9863 0 0.03841 0 -1.5107 -0.10106 0.38658 -3.96399
GLU_512 -4.49185 0.26522 4.94975 -0.58348 0.09857 1.05732 2.11991 -2.52476 -0.00046 -0.01009 -1.73285 -0.71318 0 0 0 0 0 0.00435 0.03908 0.08281 0 3.48122 -0.26392 0 -2.7348 -0.38287 0.24404 -1.096
PHE_513 -8.32831 0.96799 4.52332 -0.83194 0.03396 0.25325 3.06659 -3.00653 -0 -0 -1.87703 -0.0627 0 0 0 0 0 0.00223 0.03357 0.05741 0 1.75981 -0.46595 0 1.0402 -0.2291 0.22428 -2.83894
ALA_514 -6.02288 0.55767 3.77522 -0.02174 0 0 2.90102 -2.7934 -0 -0 -2.93137 -0.34705 0 0 0 0 0 0.00261 0.0487 0 0 0 -0.33867 0 1.8394 -0.27568 0.29848 -3.30769
ALA_515 -3.69165 0.36843 3.99976 -0.02188 0 0 2.44659 -2.29245 -0.00156 -0.03892 -2.44237 -0.3847 0 0 0 0 0 0.0036 -0.0094 0 0 0 -0.37878 0 1.8394 -0.64736 0.30193 -0.94934
GLY_516 -2.66127 0.24457 2.89649 -4e-05 0 0 1.36413 -1.52594 -0 -0 -1.39814 -0.41636 0 0 0 0 0 0.00475 -0.14825 0 0 0 0.38029 0 0.83697 -0.23849 0.25787 -0.40341
TYR_517 -7.83706 1.04528 3.1139 -0.65262 0.07797 0.3506 2.08734 -2.35883 -0.03565 -0.12885 -1.11055 -0.25257 0 0 0 0 0 0.0122 0.0314 0.05827 0 2.20853 -0.28348 0.00023 1.2797 -0.1641 0.31601 -2.2423
ASN_518 -3.55881 0.286 3.41439 -0.35483 0.06167 0.72696 1.41305 -1.78439 -0.00156 -0.03892 -1.69117 -0.86682 0 0 0 0 0 0.02236 -0.05301 0.03532 0 1.68504 -0.9966 0 -0.93687 -0.59577 0.3327 -2.90126
VAL_519 -6.38334 0.75078 0.85208 -0.28409 0.15006 0.06044 1.53002 -1.7869 -0.03565 -0.12885 -0.05706 0.09876 0 0 0 0 0 0.01275 -0.04126 0.11034 0.04694 0 -0.35398 0 1.9342 -0.5149 0.35886 -3.68082
LYS_520 -3.34958 0.24541 2.82724 -0.52565 0.18027 0.34243 0.48394 -1.33842 -0 -0 -0.21191 -0.1322 0 0 0 0 0 0.00416 -0.03568 0.02462 1.78696 0 0.09754 0 -1.5107 -0.15039 0.29938 -0.96257
PHE_521 -9.06385 0.95178 1.0049 -0.87763 0.05589 0.52558 1.40736 -1.9501 -0 -0 -0.51638 -0.21748 0 0 0 0 0 0.003 0.17319 0.16808 0 2.76327 -0.3562 0 1.0402 -0.02807 0.36635 -4.55013
ASP_522 -3.99306 0.07398 4.79638 -0.1114 0.01044 0.31429 2.485 -2.16841 -0.01397 -0.04853 -4.52204 -0.37104 0 0 0 -0.71805 0 0.01033 -0.04731 0.01567 0 2.19022 -0.0512 0 -2.3716 -0.33376 0.46056 -4.39349
MET_523 -7.5713 0.49835 2.56449 -0.46619 0.08453 0.12091 1.57787 -1.79576 -0 -0 -1.1721 -0.14889 0 0 0 0 0 0.0054 0.05263 0.04379 1.80439 0 0.19701 0 0.60916 -0.11447 0.58586 -3.12432
PHE_524 -11.7616 1.0366 3.09016 -0.59091 0.07859 0.28388 2.33083 -2.98434 -0 -0 -2.68511 0.30185 0 0 0 0 0 0.00287 -0.01736 0.02856 0 2.18627 -0.27661 0 1.0402 0.18988 0.58917 -7.15705
SER_525 -5.2599 0.34186 5.16223 -0.02723 0 0.04204 2.04957 -2.49129 -0.01297 -0.0804 -1.88169 -0.88893 0 0 0 -0.69446 0 0.00861 -0.04613 0.00605 1.08502 0 -0.06329 0.60215 -0.77834 -0.25889 0.28907 -2.89693
LYS_526 -6.39888 0.36114 6.15448 -0.53885 0.20146 0.27644 2.77155 -2.61284 -0 -0 -3.68007 0.2117 0 0 -1.65844 0 0 0.00437 -0.09392 0.06383 2.56693 0 0.00694 0 -1.5107 -0.57468 0.33598 -4.11357
ILE_527 -6.98872 0.87299 2.99833 -0.56165 0.42212 0.15685 2.05201 -2.04746 -0 -0 -1.92796 -0.13859 0 0 0 0 0 0.00088 0.3906 0.1229 0.47342 0 -0.09289 0 0.73287 -0.36482 0.59144 -3.30768
CYS_528 -5.53683 0.49336 3.00095 -0.04117 0 0.01602 0.87735 -1.78548 -0.03895 -0.30998 -1.65509 -0.18473 0 0 0 0 0 0.00415 -0.02225 0.01391 0.19725 0 0.0038 0 3.6196 -0.15869 0.60776 -0.89904
VAL_529 -8.31215 1.0016 2.22633 -0.2835 0.19612 0.05077 2.08414 -2.22963 -0 -0 -2.28139 -0.17531 0 0 -1.26414 0 0 0.00961 0.32827 0.00409 0.21678 0 -0.1227 0 1.9342 0.12288 0.43771 -6.05631
ASN_530 -6.04537 0.19091 5.42671 -0.15363 0.01477 0.21653 3.13093 -2.88694 -0.01482 -0.10304 -2.67149 -0.39232 0 0 -4.56345 0 0 0.00742 0.007 0.03795 0 1.90659 0.44183 0 -0.93687 0.36359 0.31608 -5.70763
GLY_531 -1.87735 0.20469 2.58307 -0.00026 0 0 1.07838 -1.30691 -0.01144 -0.10864 -0.51685 -0.17892 0 0 0 0 0 0.01201 -0.05444 0 0 0 -1.51507 0 0.83697 0.19636 0.22481 -0.43357
ASP_532 -2.69808 0.11031 4.75722 -0.11373 0.0083 0.34793 2.59209 -1.92198 -0 -0 -4.09966 -0.44853 0 0 0 -1.57528 0 0.0105 -0.08808 0.00209 0 1.90382 -0.03122 0 -2.3716 -0.19006 0.30219 -3.50378
ASP_533 -2.06204 0.18033 2.37612 -0.12469 0.02399 0.3877 0.32574 -1.10853 -0.03941 -0.27604 -0.47816 -0.25232 0 0 0 0 0 0.0048 -0.04576 0.01063 0 2.39332 -0.36109 0 -2.3716 -0.64415 0.28264 -1.7785
ALA_534 -5.62033 0.80022 3.407 -0.02533 2e-05 0 1.55478 -2.44791 -0.01826 -0.12481 -1.4978 -0.20265 0 0 0 0 0 0.00535 -0.00907 0 0 0 -0.13561 0 1.8394 -0.88529 0.19919 -3.1611
HIS_535 -8.12804 1.06208 6.95681 -0.55161 0.04789 0.43797 4.44553 -3.39963 -0.01436 -0.13696 -4.47424 -0.88927 0 0 -1.83456 0 0 0.01216 0.06342 0.04211 0 1.50657 -0.05965 0 -0.45461 -0.80184 1.17152 -4.99872
PRO_536 -7.19688 1.35576 4.14832 -0.08404 0 0.05145 1.62897 -1.94981 -0 -0 -0.42539 0.67617 0 0 0 0 0 0.00914 -0.03409 0.02578 0.61725 0 -0.38182 0 -2.4119 -0.53901 1.6593 -2.8508
LEU_537 -9.86989 0.9883 3.20579 -0.73083 0.48206 0.33884 2.68887 -2.64217 -0 -0 -2.35096 0.00837 0 0 -1.09665 0 0 0.01405 0.00979 0.0518 1.01674 0 -0.26206 0 0.18072 -0.34329 0.97792 -7.33262
TRP_538 -13.7502 2.08023 5.06242 -0.89095 0.04057 0.39168 3.56132 -3.98147 -0 -0 -1.72501 -0.2423 0 0 0 0 0 0.02213 0.04373 0.00059 0 2.29019 0.05507 0 1.6906 -0.14335 0.89748 -4.59728
LYS_539 -8.04218 0.70728 8.97538 -0.43088 0.07496 0.21252 3.58394 -3.64906 -0.05201 -0.14519 -3.84512 0.08959 0 0 0 -0.54062 0 0.00858 0.12483 0.03797 2.50148 0 0.00037 0 -1.5107 -0.18139 0.7698 -1.31047
TRP_540 -13.9724 1.78702 6.98542 -1.30324 0.08167 0.45305 3.70367 -4.81204 -0 -0 -3.68292 -0.34542 0 0 -0.37681 0 0 0.00868 -0.01614 0.00568 0 1.7213 -0.21199 0 1.6906 -0.0418 0.73974 -7.58594
MET_541 -11.3015 1.33644 3.92367 -0.39219 0.22809 0.08371 2.72543 -2.79746 -0.02146 -0.16459 -2.29869 0.06675 0 0 0 0 0 0.01815 -0.06497 0.16713 1.75457 0 -0.05311 0 0.60916 0.05653 0.74957 -5.37478
LYS_542 -8.80807 1.14376 9.14449 -0.48899 0.17547 0.26079 3.80161 -4.02222 -0 -0 -3.25673 0.10803 0 0 -0.61218 0 0 0.00752 -0.10593 0.25163 2.77794 0 -0.02842 0 -1.5107 -0.29748 0.62559 -0.8339
ILE_543 -6.98764 1.01675 3.62737 -0.78855 0.61098 0.31011 2.06234 -2.39479 -0 -0 -0.97782 -0.33548 0 0 0 0 0 0.01446 -0.05587 0.05934 0.7858 0 0.11816 0 0.73287 -0.23515 0.74892 -1.68821
GLN_544 -8.2397 1.27111 6.76121 -0.65222 0.20115 0.60801 2.61822 -3.2922 -0.02576 -0.20969 -2.45698 -0.43638 0 0 0 0 0 0.00941 0.05025 0.19844 0 2.4528 -0.00136 0 -0.18838 -0.24045 1.22138 -0.35114
PRO_545 -2.42832 0.45584 1.63131 -0.06677 0 0.04207 0.42208 -0.61339 -0.00833 -0.0642 0.24846 0.59483 0 0 0 0 0 0.01116 0.02404 0.03751 0.15761 0 -0.65758 0 -2.4119 0.02944 1.10922 -1.48691
LYS_546 -4.12938 0.34075 3.74004 -0.33014 0.0547 0.2056 1.29473 -1.80119 -0 -0 -0.54219 -0.33998 0 0 0 0 0 0.00707 0.04544 0.00224 1.77026 0 0.23504 0 -1.5107 0.8627 0.39245 0.29745
GLY_547 -4.63096 0.50154 3.65001 -8e-05 0 0 1.38175 -2.09178 -0 -0 -1.23407 -0.3423 0 0 0 0 0 0.00953 -0.02507 0 0 0 0.6569 0 0.83697 1.1594 0.22923 0.10106
LYS_548 -4.8013 0.35841 4.71602 -0.3236 0.06965 0.16513 1.58918 -2.08173 -0.00833 -0.0642 -1.40968 0.12808 0 0 -0.46333 0 0 0.0046 -0.00247 0.09932 1.90703 0 -0.04752 0 -1.5107 0.39615 0.27422 -1.00507
GLY_549 -2.78127 0.16746 2.83163 -0.0004 0 0 1.67928 -1.48285 -0 -0 -1.27993 -0.17391 0 0 -1.11157 0 0 0.00894 -0.09935 0 0 0 -1.01788 0 0.83697 -0.03299 0.20193 -2.25395
ILE_550 -4.59498 0.63896 0.53587 -0.49155 0.35572 0.12422 0.68016 -1.02688 -0.00414 -0.02965 0.69857 -0.16981 0 0 0 0 0 0.04321 -0.00123 0.00364 0.32574 0 -0.47207 0 0.73287 -0.00041 0.32244 -2.32932
LEU_551 -4.61497 0.69539 1.17046 -0.53478 0.27347 0.15879 1.1048 -1.25303 -0.01154 -0.07525 -1.27868 -0.03933 0 0 0 0 0 0.07625 -0.03721 0.04087 0.25216 0 0.55323 0 0.18072 0.07208 0.57477 -2.6918
GLY_552 -2.90649 0.6333 2.87299 -0.00136 0 0 1.51054 -1.61987 -0 -0 -0.06813 -0.31008 0 0 0 0 0 0.03112 0.28763 0 0 0 -1.48918 0 0.83697 0.7626 0.48178 1.02182
ASN_553 -5.65584 0.72547 5.07463 -0.20882 0.03343 0.33841 2.94624 -2.46879 -0 -1e-05 -1.91494 -0.38903 0 0 -1.11157 0 0 0.07956 -0.04693 0.38222 0 2.02971 -0.48745 0 -0.93687 0.24581 0.65016 -0.71458
ALA_554 -2.80749 0.05163 1.97092 -0.02327 0 0 0.49065 -1.20987 -0.01222 -0.07924 -0.24006 -0.14231 0 0 0 0 0 0.90748 0.03986 0 0 0 -0.18853 0 1.8394 -0.67229 0.65742 0.58206
ILE_555 -8.14269 0.96562 2.30958 -0.61816 0.34807 0.1195 2.01096 -2.05001 -0 -0 -0.90493 0.40574 0 0 -2.36873 0 0 1.90779 -0.04125 0.02537 0.96918 0 -0.41958 0 0.73287 -0.5566 0.87807 -4.42918
LYS_556 -2.8397 0.08588 2.20053 -0.49629 0.15585 0.3046 0.44239 -1.08989 -0.00979 -0.05413 0.19374 0.05545 0 0 0 0 0 0.13587 0.07458 0.06619 1.93926 0 -0.14562 0 -1.5107 -0.28848 0.77122 -0.00903
TRP_557 -8.89549 1.2829 4.4147 -0.8095 0.00908 0.09407 2.37363 -2.75121 -0 -0 -1.81162 -0.69323 0 0 0 0 0 1.61011 0.00919 0.03469 0 1.87222 -0.41497 0 1.6906 0.29886 0.48762 -1.19835
ASN_558 -8.65735 1.44654 5.54366 -0.17881 0.01872 0.22815 2.53849 -3.15135 -0.04335 -0.23323 -1.20658 -0.45988 0 0 -0.71437 0 0 0.1276 0.00939 0.0217 0 3.8095 0.33727 0 -0.93687 0.3422 0.76254 -0.39605
PHE_559 -10.9597 1.35586 5.0755 -0.72087 0.12714 0.48387 3.1955 -3.42837 -0.04686 -0.27978 -3.17391 0.00169 0 0 -0.52202 0 0 0.05256 0.83116 0.20838 0 1.9834 0.3536 0 1.0402 0.16331 1.00055 -3.25876
THR_560 -6.87655 0.53641 5.33781 -0.14832 0.05137 0.05208 3.29989 -2.80434 -0.00565 -0.02448 -3.67863 0.20289 0 0 0 0 0 0.01033 0.16166 0.0084 0.09888 0 0.05338 2.2765 -1.0874 0.04625 1.06971 -1.41981
LYS_561 -9.64552 1.14394 9.07119 -0.55749 0.21629 0.58851 5.32454 -3.97158 -0 -0 -6.50376 -0.07237 0 0 -0.97568 -0.68622 0 0.01478 0.03731 0.1184 2.64814 0 0.00424 0 -1.5107 -0.22665 1.09045 -3.89218
PHE_562 -10.5847 0.74727 2.94471 -0.54775 0.08124 0.27161 3.03469 -2.67759 -0 -0 -2.90926 -0.04139 0 0 0 0 0 0.00649 0.15117 0.05429 0 2.21132 -0.05575 0 1.0402 -0.14558 0.81234 -5.60674
LEU_563 -8.82407 0.74543 3.23719 -0.55157 0.16049 0.12871 3.09764 -2.67119 -0 -0 -4.04339 0.24054 0 0 0 0 0 0.00336 -0.06106 0.05508 0.55304 0 -0.37788 0 0.18072 -0.10851 0.58329 -7.65218
ILE_564 -9.49416 1.15304 4.01177 -0.62103 0.45922 0.11924 2.80672 -2.99455 -0 -0 -2.87031 0.37134 0 0 0 0 0 0.00506 -0.05307 0.11196 0.9461 0 -0.75618 0 0.73287 -0.27154 0.7922 -5.55132
ASP_565 -6.18355 0.39194 8.40802 -0.24193 0.15413 0.87984 4.20901 -3.80515 -0.04797 -0.32062 -5.97277 -0.70626 0 0 -0.99873 0 0 0.01046 -0.06105 0.10578 0 1.69284 -0.60538 0 -2.3716 -0.32358 0.58964 -5.19693
LYS_566 -6.04618 0.47637 7.07073 -0.34343 0.04127 0.18308 2.29848 -3.07793 -0.00816 -0.07874 -4.05294 -0.00066 0 0 -0.29704 0 0 0.00179 -0.09051 0.02969 1.87384 0 -0.02549 0 -1.5107 -0.37143 0.51801 -3.40995
ASN_567 -3.77385 0.30672 4.33156 -0.18945 0.02388 0.30228 1.59757 -1.97619 -0.05768 -0.23797 -2.32814 -0.4504 0 0 -0.3842 0 0 0.00638 -0.05373 0.00957 0 1.94337 -0.42069 0 -0.93687 -0.65875 0.37723 -2.56937
GLY_568 -4.97942 0.54267 4.21988 -5e-05 0 0 2.19767 -2.38663 -0 -0 -2.7044 -0.39937 0 0 0 0 0 0.0032 -0.11894 0 0 0 -1.358 0 0.83697 -0.83497 0.25697 -4.72443
CYS_569 -5.32797 0.32307 5.28973 -0.0535 0 0.01455 2.67549 -2.55713 -0.05395 -0.23067 -2.76769 -0.53794 0 0 -0.61453 0 0 0.01024 0.03502 0.02209 0.19693 0 -0.11938 0 3.6196 -0.50465 0.3759 -0.20479
VAL_570 -6.4632 0.68711 0.7127 -0.27693 0.15115 0.05728 0.51831 -1.52242 -0.0043 -0.0451 -0.08709 0.08764 0 0 0 0 0 0.01497 -0.07404 0.00133 0.06433 0 -0.43232 0 1.9342 -0.33613 0.38661 -4.62589
VAL_571 -6.42552 0.81611 2.24475 -0.30633 0.27996 0.06941 1.58815 -1.84638 -0 -0 -1.09277 -0.19059 0 0 0 0 0 0.00323 0.04086 0.00049 0.15078 0 -0.51281 0 1.9342 -0.18676 0.46229 -2.97093
LYS_572 -6.70781 0.36372 6.53303 -0.35613 0.03969 0.15747 3.53994 -2.86614 -0.03681 -0.17465 -4.80046 0.03351 0 0 0 -0.75582 0 0.00655 -0.03304 0.12231 1.98755 0 -0.11138 0 -1.5107 0.43102 0.63211 -3.50603
HIS_D_573 -7.10156 0.37289 4.58398 -0.53443 0.03592 0.41548 1.44582 -2.68317 -0.02066 -0.16344 -1.53436 -0.4339 0 0 -0.46333 0 0 0.00932 -0.07023 0.00824 0 2.41716 -0.08716 0 -0.45461 0.44484 0.59538 -3.21781
TYR_574 -10.3857 0.71238 5.63809 -0.65117 0.11878 0.37057 3.17401 -3.1947 -0.03681 -0.17465 -4.06163 -0.14126 0 0 0 -0.63174 0 0.00968 0.02994 0.23953 0 2.01299 -0.27822 0.03708 1.2797 0.00677 0.61106 -5.31524
GLY_575 -3.06473 0.37753 3.87756 -0.00025 0 0 1.77862 -1.81771 -0 -0 -1.68439 -0.18967 0 0 -0.98038 0 0 0.00361 -0.08638 0 0 0 -0.28419 0 0.83697 -0.46308 0.88995 -0.80654
PRO_576 -5.11003 0.62779 3.00396 -0.08933 0.00064 0.05562 0.94576 -1.21444 -0 -0 0.35576 0.67137 0 0 0 0 0 0.02273 -0.11196 0.00493 0.55599 0 -0.44617 0 -2.4119 -0.56082 0.77256 -2.92754
MET_577 -2.28355 0.26862 1.78687 -0.3422 0.12047 0.09402 0.24231 -0.76691 -0 -0 0.16077 -0.50309 0 0 0 0 0 0.01999 0.72447 0.01741 0.9997 0 0.17882 0 0.60916 0.74404 0.51883 2.58973
GLU_578 -4.35444 0.16856 4.98451 -0.18901 0.01588 0.23576 2.64225 -2.14223 -0.02164 -0.17791 -3.92249 -0.58326 0 0 -1.43405 0 0 0.00323 -0.01652 0.19143 0 4.04688 0.25662 0 -2.7348 1.39157 0.57373 -1.06592
GLU_579 -4.12068 0.75787 4.00487 -0.22512 0.04724 0.31675 2.27466 -1.89739 -0.00484 -0.02596 -2.3931 -0.43972 0 0 0 -0.74459 0 0.00957 0.16242 0.21472 0 3.7492 -0.03896 0 -2.7348 0.17831 1.30375 0.39421
PRO_580 -8.76343 1.4609 4.77887 -0.07168 0 0.04502 2.18541 -2.06504 -0.00666 -0.02287 -0.96692 0.60082 0 0 0 0 0 0.00099 -0.118 0.05539 0.19242 0 -0.72379 0 -2.4119 -0.07388 1.52612 -4.37823
LEU_581 -6.23733 0.84035 4.86127 -0.49919 0.32686 0.13297 2.55199 -2.50105 -0 -0 -2.09204 0.22263 0 0 -0.74692 0 0 0.00604 -0.08925 0.08619 0.34708 0 -0.16573 0 0.18072 0.12377 0.86997 -1.78166
VAL_582 -5.19067 0.78527 3.58001 -0.37665 0.33177 0.09545 2.37574 -2.13189 -0.00245 -0.03392 -1.97702 -0.22004 0 0 0 0 0 0.01156 -0.1277 0.03646 0.65671 0 0.3853 0 1.9342 -0.17179 0.54596 0.50631
ILE_583 -9.31682 1.58284 3.07475 -0.51214 0.44259 0.10604 3.4549 -2.64652 -0.00483 -0.02585 -3.16402 -0.20612 0 0 0 0 0 0.01138 -0.09286 0.07666 1.70077 0 0.15099 0 0.73287 -0.24931 0.64096 -4.24372
GLU_584 -6.82015 1.04414 6.73371 -0.23918 0.03079 0.32532 3.4333 -3.02094 -0.02285 -0.18537 -2.97865 -0.55794 0 0 0 -0.78938 0 0.01653 -0.0981 0.05931 0 3.54317 -0.26719 0 -2.7348 -0.45908 0.79379 -2.19357
LYS_585 -3.16651 0.26781 3.45053 -0.30393 0.02915 0.14823 1.27683 -1.54062 -0 -0 -0.78018 -0.12924 0 0 0 0 0 0.00899 -0.04698 0.06796 1.95428 0 -0.09305 0 -1.5107 -0.55539 0.46272 -0.46009
ASP_586 -5.7353 0.64453 7.08374 -0.10282 0.00105 0.31292 3.95082 -3.03277 -0 -0 -6.49409 -0.22874 0 0 0 -1.38755 0 0.00785 0.05726 0 0 1.986 -0.13504 0 -2.3716 -0.21033 0.48516 -5.16891
LEU_587 -8.83749 1.84733 1.81203 -0.52283 0.32678 0.13565 2.19519 -2.29967 -0 -0 -1.49267 0.32642 0 0 0 0 0 0.00996 -0.07608 0.01166 0.3851 0 -0.22495 0 0.18072 1.00829 1.94311 -3.27146
PRO_588 -4.23646 1.05895 2.73361 -0.07795 0 0.04751 0.82598 -1.20634 -0 -0 -0.50925 0.59779 0 0 0 0 0 0.01667 -0.21705 0.01228 0.38253 0 -0.69704 0 -2.4119 0.97495 1.91786 -0.78786
HIS_D_589 -3.35943 0.44421 2.73057 -0.45344 0.03228 0.59793 1.24399 -1.48492 -0 -0 -1.21239 -0.30783 0 0 0 0 0 0.00688 0.22557 0.06718 0 1.58752 -0.51642 0 -0.45461 -0.00233 0.68186 -0.1734
TYR_590 -6.56995 0.85735 1.9868 -0.70368 0.06786 0.41309 1.8087 -1.87609 -0.00816 -0.07873 -1.50003 -0.15887 0 0 0 0 0 0.00313 -0.07466 0.00828 0 2.19524 -0.32531 7e-05 1.2797 0.20324 0.68525 -1.78679
PHE:CtermProteinFull_591 -8.5632 1.28993 2.28347 -0.54513 0.02585 0.31936 1.3167 -2.06766 -0 -0 -2.64729 0.37077 0 0 -0.29704 0 0 0.01797 0 0.05521 0 2.7299 0 0 1.0402 0.20071 0.71974 -3.7505
MET:NtermProteinFull_592 -2.18652 0.29741 0.56943 -0.41329 0.06805 0.19192 0.16971 -0.38659 -0 -0 -0.39145 0.81773 0 0 0 0 0 0.1905 -0.01468 0.10486 1.42097 0 0 0 0.60916 0 0.14556 1.19278
SER_593 -2.99331 0.19387 3.61351 -0.02989 0 0.05062 1.99187 -1.59844 -0 -0 -2.09355 -1.01407 0 0 -0.73012 0 0 0.01449 -0.05021 0.03391 1.04797 0 -0.05341 0.63964 -0.77834 -0.28918 0.25663 -1.78803
LEU_594 -6.16611 0.65065 2.51374 -0.52351 0.31021 0.1392 1.96447 -1.88902 -0.0042 -0.04775 -1.43092 0.21547 0 0 0 0 0 0.00621 -0.06731 0.01899 0.29291 0 -0.2596 0 0.18072 -0.48002 0.28568 -4.29018
GLY_595 -4.33111 0.5393 4.71483 -5e-05 0 0 2.56022 -2.36445 -0 -0 -2.3736 -0.40789 0 0 -0.73012 0 0 0.005 -0.05093 0 0 0 0.18159 0 0.83697 0.38847 0.36677 -0.665
ARG_596 -6.24215 0.23637 6.99372 -0.44996 0.04177 0.22317 3.27161 -3.10521 -0.00839 -0.11282 -3.48023 0.3817 0 0 0 -1.12483 0 0.01468 -0.04993 0.03118 2.0669 0 -0.09914 0 -1.2888 0.36149 0.50475 -1.83412
LEU_597 -8.16815 1.21452 4.34655 -0.64225 0.26861 0.22064 2.81848 -2.80375 -0 -0 -2.19213 0.08985 0 0 0 0 0 0.04638 0.08092 0.30187 1.00423 0 -0.2699 0 0.18072 -0.35033 0.64236 -3.21138
CYS_598 -9.18237 1.80054 6.10848 -0.04448 0 0.01463 2.97718 -3.08231 -0 -0 -2.03559 -0.03407 0 0 0 0 0 0.0335 -0.0233 0.00051 0.33102 0 0.26609 0 3.6196 0.10923 0.62378 1.48245
ARG_599 -8.68714 0.67514 8.75295 -0.87953 0.10837 0.6031 3.46544 -3.6266 -0.06778 -0.312 -3.07648 0.17102 0 0 0 -1.20937 0 0.02785 0.00219 0.28695 2.95868 0 -0.14852 0 -1.2888 0.02447 0.9299 -1.29015
LEU_600 -6.57471 0.84329 2.38875 -0.66277 0.16926 0.22882 1.90338 -2.04766 -0 -0 -1.09287 0.1212 0 0 0 0 0 0.04199 0.04235 0.07641 0.95109 0 -0.25195 0 0.18072 -0.30028 1.06841 -2.91454
LEU_601 -5.83927 0.83797 2.72352 -0.56729 0.53948 0.18924 2.03925 -1.85612 -0.00227 -0.01786 -1.37461 -0.01314 0 0 0 0 0 0.02343 0.00759 0.17071 1.56578 0 0.04457 0 0.18072 0.17164 0.9472 -0.22944
LYS_602 -4.45593 0.71418 4.8374 -0.33285 0.05427 0.21232 2.71202 -2.17531 -0 -0 -1.64478 -0.33434 0 0 0 0 0 0.01061 0.67137 0.00958 1.16268 0 -0.15542 0 -1.5107 0.95523 1.16487 1.89521
PRO_603 -8.06991 1.57434 4.7735 -0.07353 0 0.04606 1.76319 -1.92953 -0 -0 -1.13646 0.6499 0 0 0 0 0 0.01423 -0.08576 0.07645 0.15751 0 -0.87765 0 -2.4119 1.13465 1.04624 -3.34869
ALA_604 -3.01093 0.23736 2.67857 -0.02164 0 0 1.44474 -1.45882 -0 -0 -0.70039 -0.35443 0 0 0 0 0 0.00776 -0.00353 0 0 0 -0.29427 0 1.8394 0.24362 0.49689 1.10434
LEU_605 -4.07181 0.27386 4.05472 -0.4841 0.1989 0.1125 2.10911 -2.06385 -0.00227 -0.01786 -2.05597 0.1781 0 0 0 0 0 0.00866 0.09004 0.03036 0.33084 0 -0.2712 0 0.18072 -0.21321 0.32283 -1.28964
LEU_606 -8.746 1.56693 3.69232 -0.72607 0.36613 0.31142 2.52172 -2.83711 -0 -0 -1.48882 0.12165 0 0 0 0 0 0.01673 0.20492 0.0271 0.87918 0 -0.23688 0 0.18072 -0.09036 0.99182 -3.2446
CYS:disulfide_607 -5.99497 0.67062 5.56766 -0.06321 0.00682 0.07138 2.78708 -2.88996 -0 -0 -1.19575 -0.38087 0 0 0 0 -0.3766 0.02647 0.24193 0.17382 0.9315 0 0.25915 0 3.6196 0.17711 0.98818 4.61996
GLY_608 -3.19495 0.40661 3.95065 -5e-05 0 0 1.84704 -2.11855 -0 -0 -1.10229 -0.42976 0 0 0 0 0 0.0177 -0.09378 0 0 0 0.17497 0 0.83697 0.89292 0.27023 1.45771
ALA_609 -3.58347 0.42419 3.26429 -0.02193 0 0 2.31486 -2.09082 -0 -0 -1.59006 -0.35522 0 0 0 0 0 0.00952 -0.07758 0 0 0 -0.36812 0 1.8394 0.30509 0.30093 0.37106
LEU_610 -8.82825 1.14727 3.17214 -0.52731 0.26662 0.15504 2.26096 -2.56781 -0.00226 -0.00885 -1.13511 0.13936 0 0 0 0 0 0.01431 -0.05161 0.02686 0.12291 0 -0.09433 0 0.18072 -0.56289 0.39317 -5.89907
ALA_611 -2.98144 0.32355 2.69213 -0.02714 0.00278 0 1.7145 -1.63678 -0 -0 -1.47389 -0.44092 0 0 0 0 0 0.00653 -0.07245 0 0 0 0.21234 0 1.8394 -0.44772 0.28544 -0.00368
ALA_612 -3.49343 0.66121 3.54812 -0.02496 0.00012 0 2.54437 -1.99665 -0 -0 -1.03134 -0.21534 0 0 0 0 0 0.00352 0.21234 0 0 0 -0.14432 0 1.8394 -0.50508 0.77303 2.17097
PRO_613 -1.49634 0.41745 0.99891 -0.08664 0.00039 0.05376 0.56952 -0.52297 -0 -0 0.62909 0.66151 0 0 0 0 0 0.0015 -0.16055 0.00856 0.63512 0 -0.55979 0 -2.4119 -0.45073 0.89794 -0.81517
GLY_614 -1.38942 0.16838 1.30611 -6e-05 0 0 0.40331 -0.70381 -0 -0 0.01078 -0.40123 0 0 0 0 0 0.00115 -0.12625 0 0 0 0.30787 0 0.83697 -0.21556 0.24759 0.44584
LEU_615 -5.23226 0.56984 2.61518 -0.48566 0.23345 0.08956 1.79214 -1.8111 -0 -0 -0.6816 0.1271 0 0 0 0 0 0.00576 0.07836 0.02926 0.60169 0 -0.21686 0 0.18072 -0.1423 0.2455 -2.00123
ALA_616 -3.29007 0.56592 2.66638 -0.02476 6e-05 0 1.71031 -1.57657 -0.0168 -0.11051 -0.4659 -0.24386 0 0 0 0 0 0.00635 -0.02925 0 0 0 -0.09716 0 1.8394 -0.57787 0.36831 0.72398
GLY_617 -1.64788 0.19035 2.14606 -4e-05 0 0 1.11854 -1.07217 -0 -0 -0.30943 -0.43219 0 0 0 0 0 0.02152 -0.07841 0 0 0 0.51946 0 0.83697 -0.44809 0.26825 1.11294
THR_618 -3.19081 0.64219 2.98808 -0.1254 0.06891 0.066 1.69352 -1.75936 -0.00023 -0.00068 -0.57871 -1.15927 0 0 0 0 0 0.00477 -0.03431 0.00016 0.05291 0 -0.00882 2.27353 -1.0874 -0.05486 0.3768 0.167
MET_619 -6.79822 0.84915 3.75323 -0.33358 0.02774 0.19583 2.53303 -2.20519 -0 -0 -1.34533 -0.12217 0 0 0 0 0 0.01006 -0.06562 0.01161 2.35192 0 -0.13844 0 0.60916 -0.21637 0.58954 -0.29367
CYS:disulfide_620 -5.45915 0.77831 4.57777 -0.04809 0.00903 0.02357 2.30028 -2.31944 -0.02367 -0.20743 -1.73033 -0.38211 0 0 0 0 -0.3766 0.06996 0.00892 0.1311 0.55872 0 0.1663 0 3.6196 -0.39603 0.6817 1.98243
ALA_621 -2.47629 0.26649 2.65216 -0.02604 0.00117 0 1.41829 -1.48605 -0 -0 -0.79535 -0.42742 0 0 0 0 0 0.02198 -0.0339 0 0 0 -0.08828 0 1.8394 -0.51455 0.3611 0.71271
SER_622 -2.77195 0.47228 3.21437 -0.02831 0.00897 0.02744 1.14929 -1.52922 -0.00023 -0.00068 -0.80316 -0.07553 0 0 0 0 0 0.01707 0.17651 0.00703 0.61159 0 -0.22964 0.60132 -0.77834 -0.5247 0.17515 -0.28075
ARG_623 -6.60591 0.61667 5.68231 -0.85356 0.29797 0.70758 1.83496 -2.37475 -0.01443 -0.12594 -1.62453 0.11568 0 0 0 0 0 0.03759 0.47973 0.13359 3.34304 0 -0.04283 0 -1.2888 -0.56983 0.57413 0.32267
ASP_624 -5.19985 0.33897 7.92048 -0.25062 0.08345 0.84489 4.36984 -3.07046 -0.02196 -0.16996 -6.65554 -0.91215 0 0 -0.51778 -1.27888 0 0.03819 0.09445 0.00115 0 1.88481 -0.80456 0 -2.3716 -0.39673 0.75242 -5.32146
ASP_625 -4.1724 0.5071 4.79014 -0.21253 0.02264 0.73779 1.69351 -2.03714 -0.008 -0.06835 -1.14397 -2.2158 0 0 0 0 0 0.0206 0.03938 0.21396 0 2.32063 -0.5255 0 -2.3716 -0.27601 0.70276 -1.98278
TRP_626 -7.33597 1.22005 3.87849 -1.02101 0.15383 0.33216 2.63464 -2.43609 -0.01655 -0.1505 -2.4635 -0.51451 0 0 -0.51778 0 0 0.0126 0.09977 0.23872 0 1.67332 -0.0716 0 1.6906 -0.39464 0.68629 -2.30169
ARG_627 -6.60546 1.04213 4.99314 -1.61445 0.42564 1.70505 1.73945 -2.12642 -0 -0 -0.1614 -1.73633 0 0 0 0 0 0.02966 -0.10675 0.12981 3.27456 0 -0.14819 0 -1.2888 -0.40917 0.58945 -0.26809
CYS_628 -3.97848 0.39359 2.96233 -0.04938 0.01573 0.02214 1.3851 -1.39766 -0.00778 -0.09618 -1.40992 -0.35119 0 0 0 0 0 0.01125 -0.0717 0.0002 0.42693 0 0.22145 0 3.6196 -0.44977 0.44257 1.68882
ALA_629 -4.76248 0.42332 2.89012 -0.02434 0 0 1.74079 -2.12348 -0.01655 -0.1505 -1.93971 -0.22651 0 0 -0.37667 0 0 0.00555 -0.03523 0 0 0 -0.09933 0 1.8394 -0.74014 0.2217 -3.37406
ARG_630 -2.62497 0.09955 3.62494 -0.67922 0.1081 0.46256 1.5362 -1.48827 -0 -0 -2.20577 0.64925 0 0 -0.56425 -0.43339 0 0.00853 -0.04896 0.1307 1.72956 0 -0.10523 0 -1.2888 -0.60373 0.25003 -1.44318
SER_631 -5.76246 0.76146 5.11643 -0.02835 0 0.06753 2.83491 -2.62375 -0 -0 -1.92598 -0.25473 0 0 0 0 0 0.00791 0.01939 0.01866 0.03296 0 -0.55336 0.6388 -0.77834 -0.27111 0.38506 -2.31498
MET_632 -9.77208 0.72323 3.07593 -0.51545 0.24489 0.14618 2.37073 -2.3032 -0.00132 -0.00512 -1.85447 -0.45084 0 0 0 0 0 0.00456 0.00526 0.23668 2.59765 0 0.07403 0 0.60916 -0.17628 0.51561 -4.47487
HIS_D_633 -10.0009 1.05531 8.61614 -0.46056 0.04779 0.61498 2.82814 -4.32701 -0.06051 -0.40351 -1.01731 -0.3676 0 0 0 0 0 0.01376 0.10244 0.39381 0 3.34302 -0.09578 0 -0.45461 -0.2566 0.55401 0.12504
GLU_634 -5.14055 0.34032 5.91124 -0.22693 0.03345 0.33788 2.79939 -2.68077 -0.00778 -0.09618 -4.69935 -0.51572 0 0 -0.56425 -0.43339 0 0.00542 0.02684 0.20262 0 3.28646 -0.09319 0 -2.7348 -0.51706 0.39558 -4.37079
PHE_635 -11.3575 1.73171 2.27719 -0.63338 0.15838 0.33415 2.26119 -2.73882 -0.00132 -0.00512 -1.99734 0.31911 0 0 0 0 0 0.00208 -0.01214 0.01224 0 2.20343 -0.29844 0 1.0402 -0.27875 0.42664 -6.55651
SER_636 -3.62845 0.34471 2.57662 -0.03024 0 0.07006 1.22682 -1.28026 -0 -0 -1.27986 -0.3649 0 0 -0.73781 0 0 0.00551 0.02736 0.0001 0.21153 0 -0.39144 0.60733 -0.77834 -0.07111 0.38474 -3.1076
ALA_637 -5.06843 0.36175 2.96587 -0.0224 0 0 2.60801 -2.01573 -0 -0 -1.90995 -0.40874 0 0 0 0 0 0.01243 0.01336 0 0 0 -0.54268 0 1.8394 -0.11079 0.27371 -2.0042
LYS_638 -5.46593 0.26298 3.57338 -0.30894 0.03644 0.14338 1.36832 -1.83528 -0.0035 -0.03342 -2.15031 -0.0176 0 0 0 0 0 0.00632 -0.02166 0.0181 2.13535 0 0.01859 0 -1.5107 -0.15725 0.57553 -3.36617
ASP_639 -7.18129 0.54414 8.10202 -0.13864 0.00083 0.40522 3.6564 -3.83563 -0 -0 -4.47162 -0.9136 0 0 -1.09143 0 0 0.00153 -0.01333 0.01505 0 3.63611 0.03942 0 -2.3716 -0.20698 0.59928 -3.22411
ILE_640 -9.49656 0.96072 5.20607 -0.67673 0.3638 0.22858 1.96278 -3.17848 -0.00252 -0.01194 -1.39536 0.29131 0 0 0 0 0 0.0086 -0.01437 0.08355 0.80637 0 0.30343 0 0.73287 -0.18064 0.59193 -3.4166
ASP_641 -3.62104 0.40611 5.20622 -0.12325 0.05461 0.38981 2.42917 -2.18956 -0.00252 -0.01194 -4.29551 -0.27088 0 0 -1.09143 -0.85182 0 0.00599 0.02474 0.1905 0 2.60662 -0.45758 0 -2.3716 -0.45479 0.61478 -3.8134
GLY_642 -2.4321 0.06985 2.76648 -5e-05 0 0 0.95073 -1.34714 -0.0035 -0.03342 -1.41919 -0.36278 0 0 0 0 0 0.0034 -0.16977 0 0 0 -1.47907 0 0.83697 -0.87825 0.50827 -2.98958
HIS_643 -4.16015 0.26734 4.49856 -0.43581 0.00667 0.48536 1.91362 -2.08005 -0 -0 -2.06377 -0.25866 0 0 0 0 0 0.00838 -0.00814 0.07812 0 2.10601 -0.07579 0 -0.45461 -0.7335 0.48466 -0.42176
MET_644 -4.62869 0.16668 2.66618 -0.5437 0.12551 0.14622 0.35624 -1.20963 -0.01225 -0.04035 -0.09038 -0.06477 0 0 0 0 0 0.00964 -0.04602 0.06985 1.50938 0 0.13898 0 0.60916 -0.31359 0.35667 -0.79486
VAL_645 -6.46516 0.53722 3.72324 -0.2886 0.24411 0.06477 2.86794 -2.40201 -0 -0 -2.06782 -0.23572 0 0 0 0 0 0.0147 0.1805 0.01953 0.19283 0 -0.68336 0 1.9342 -0.29918 0.30953 -2.35329
ASN_646 -3.95324 0.43595 3.83001 -0.28236 0.09305 0.45506 2.12223 -1.89135 -0.01246 -0.04168 -1.6564 -0.83147 0 0 -1.00517 0 0 0.01577 0.2907 0.01961 0 1.98604 -0.29598 0 -0.93687 -0.23486 0.53569 -1.35771
LEU_647 -9.93513 1.14775 3.90456 -0.50325 0.16659 0.13435 2.94386 -2.97921 -0 -0 -2.48216 0.16174 0 0 0 0 0 0.02513 0.25622 0.32749 0.08536 0 -0.02258 0 0.18072 -0.00276 0.71772 -5.87361
ASP_648 -5.33152 0.87286 6.77597 -0.23634 0.00511 0.77603 3.43473 -2.95484 -0.01091 -0.11577 -4.34809 0.15561 0 0 -1.00517 -1.00445 0 0.03137 0.01658 0.0001 0 3.68562 -0.0742 0 -2.3716 -0.11668 0.54164 -1.27395
LYS_649 -5.31335 0.76227 4.93631 -0.57098 0.11723 0.30978 2.01041 -2.19211 -0.01396 -0.04848 -1.63918 0.10034 0 0 0 0 0 0.04995 -0.08559 0.52548 2.73051 0 -0.02634 0 -1.5107 -0.39661 0.45309 0.19807
TYR_650 -11.0333 1.4193 4.401 -0.65817 0.05463 0.37085 3.2591 -2.93317 -0.0303 -0.15985 -3.08273 -0.24566 0 0 0 -0.7181 0 0.00432 -0.03736 0.02647 0 2.03966 -0.17817 0.09152 1.2797 -0.51979 0.56403 -6.08596
ARG_651 -5.24632 0.41111 6.15149 -0.82261 0.12297 0.49838 2.36374 -2.73881 -0.01096 -0.11696 -3.58282 0.52043 0 0 0 -1.00445 0 0.01038 -0.06317 0.06971 2.18466 0 0.00196 0 -1.2888 -0.56638 0.60787 -2.49856
GLY_652 -2.72064 0.13434 2.364 -6e-05 0 0 0.8823 -1.22167 -0.01872 -0.13103 -1.20379 -0.3921 0 0 0 0 0 0.00341 -0.16259 0 0 0 -1.50813 0 0.83697 -0.75014 0.34826 -3.5396
PHE_653 -7.80351 0.51739 4.82458 -0.58091 0.04607 0.27578 1.99106 -2.78185 -0 -0 -1.64158 0.17214 0 0 0 0 0 0.00073 0.02954 0.00753 0 2.00118 -0.39196 0 1.0402 -0.59605 0.20179 -2.68785
VAL_654 -7.72922 0.82854 2.58218 -0.27292 0.15422 0.05416 2.43248 -2.35627 -0.01042 -0.04669 -2.4144 -0.08632 0 0 0 0 0 0.00247 0.02506 0.00016 0.11246 0 -0.49139 0 1.9342 -0.38626 0.56048 -5.10749
CYS_655 -7.81006 1.06735 4.09106 -0.05216 0 0.01489 2.73005 -2.33024 -0.002 -0.0064 -3.05392 -0.89306 0 0 0 0 0 0.00627 0.18905 0.00311 0.28422 0 0.13337 0 3.6196 -0.12163 0.83281 -1.29768
ILE_656 -8.38938 0.86356 1.77943 -0.47918 0.33372 0.11158 2.45786 -2.23337 -0.01365 -0.05598 -2.85813 -0.11414 0 0 0 0 0 0.02201 -0.04192 0.09141 0.34235 0 -0.74244 0 0.73287 -0.10639 0.66748 -7.63233
VAL_657 -8.1684 0.93975 1.99864 -0.27065 0.16924 0.05268 2.81785 -2.14439 -0.002 -0.0064 -2.76751 -0.21438 0 0 0 0 0 0.01062 0.30678 0.08411 0.20344 0 -0.66346 0 1.9342 -0.43933 0.58353 -5.57569
THR_658 -7.36771 0.66808 3.83116 -0.2234 0.15712 0.10217 2.80608 -2.7097 -0.00594 -0.02317 -2.84893 -1.01996 0 0 0 0 0 0.01368 0.06011 0.11685 1.17262 0 -0.11071 2.36682 -1.0874 -0.22979 0.67338 -3.65863
ASN_659 -7.63834 1.08025 5.2463 -0.20076 0.1086 0.30541 3.48076 -3.09209 -0.00982 -0.0675 -2.38794 -0.48745 0 0 0 0 0 0.02394 0.00014 0.05967 0 2.17914 0.13397 0 -0.93687 0.00487 0.68873 -1.50899
VAL_660 -7.73111 0.59216 2.17677 -0.28271 0.11654 0.04972 2.12417 -2.30404 -0.02216 -0.12386 -1.46095 -0.22883 0 0 0 0 0 0.00424 0.01692 0.00146 0.06424 0 -0.48671 0 1.9342 -0.05271 0.73208 -4.88057
ALA_661 -5.88691 0.81371 2.53 -0.01959 0 0 1.50436 -2.12545 -0 -0 -1.50051 -0.41646 0 0 -0.43092 0 0 0.02794 0.04367 0 0 0 -0.3517 0 1.8394 0.01471 0.59183 -3.36592
SER_662 -5.26901 0.33061 5.18005 -0.03103 0.00093 0.0244 2.82039 -2.48757 -0 -0 -0.6465 -0.19082 0 0 0 -0.748 0 0.01783 -0.02551 0.01413 0.45312 0 0.1432 1.81304 -0.77834 0.44648 0.49134 1.55874
GLN_663 -5.78786 0.29744 4.85273 -0.67623 0.10071 0.77845 1.60122 -2.16059 -0.01725 -0.1231 -1.2161 -0.61648 0 0 0 0 0 0.01455 -0.04755 0.11493 0 2.18913 -0.12798 0 -0.18838 0.09374 0.41407 -0.50456
CYS_664 -6.70818 1.20679 4.39162 -0.04976 0.00021 0.01991 2.16712 -2.10292 -0.02402 -0.15453 -1.31084 -0.12368 0 0 0 0 0 0.12359 -0.02286 0.08849 0.23916 0 0.29745 0 3.6196 -0.55586 0.67239 1.77367
GLY_665 -1.24972 0.10202 1.65907 -4e-05 0 0 0.61615 -0.74983 -0.00016 -0.00249 0.34291 -0.40399 0 0 0 0 0 0.04729 -0.16242 0 0 0 0.39432 0 0.83697 -0.17817 0.6452 1.89709
LYS_666 -5.13143 0.27769 4.07076 -0.53533 0.18598 0.34957 1.81855 -2.06114 -2e-05 -0.00029 -1.3063 -0.04427 0 0 0 0 0 0.03312 -0.07222 0.01704 1.80355 0 0.00398 0 -1.5107 5e-05 0.20838 -1.89302
THR_667 -7.79615 1.05476 6.16588 -0.20303 0.13484 0.07319 3.70605 -3.40097 -0.01501 -0.07741 -3.58087 -0.05478 0 0 0 0 0 0.0106 -0.01787 0.01907 0.05545 0 -0.01652 2.29593 -1.0874 -0.03227 0.444 -2.32251
GLU_668 -3.64209 0.15858 4.11165 -0.21879 0.03387 0.31034 1.61972 -1.9264 -0.03782 -0.2859 -1.93123 -0.58504 0 0 0 0 0 0.02205 -0.05656 0.00693 0 3.02056 -0.31653 0 -2.7348 -0.23438 0.3927 -2.29313
VAL_669 -5.75455 0.32807 4.54158 -0.3011 0.20579 0.06603 1.73081 -2.44916 -0.00016 -0.00249 -1.28715 0.059 0 0 0 0 0 0.00458 -0.05696 0 0.02299 0 -0.35722 0 1.9342 -0.27509 0.16514 -1.4257
ASN_670 -8.27098 0.67979 7.27998 -0.23216 0.01846 0.32186 3.69617 -3.54283 -0.01253 -0.10821 -3.8184 -0.27405 0 0 0 -0.68378 0 0.01118 0.02429 0.16926 0 3.1561 0.35503 0 -0.93687 0.21201 0.45669 -1.49899
TYR_671 -9.93541 0.97356 4.04784 -0.54052 0.15369 0.23624 3.35131 -3.11386 -0.00916 -0.0873 -3.29881 -0.24025 0 0 -0.43092 0 0 0.00743 -0.03988 0.15932 0 4.02292 0.0354 0.31355 1.2797 0.07331 0.79526 -2.24658
THR_672 -4.61102 0.19154 5.82541 -0.20249 0.1459 0.07371 2.59692 -2.68087 -0.01501 -0.07741 -2.77155 -0.05543 0 0 0 0 0 0.00313 -0.00666 0.01621 0.05459 0 -0.02243 2.27286 -1.0874 0.04461 0.63213 0.32674
GLN_673 -9.53797 1.00077 8.09604 -0.27539 0.03871 0.21522 4.2299 -3.78075 -0.00244 -0.03383 -4.57663 -0.51977 0 0 -0.74668 -0.7439 0 0.00161 0.06902 0.03338 0 3.13897 -0.18065 0 -0.18838 -0.00752 0.52905 -3.24122
LEU_674 -9.26642 0.67651 3.64985 -0.45488 0.12882 0.10588 2.79975 -2.85179 -0 -0 -2.51851 0.18266 0 0 0 0 0 0.00262 0.07288 0.05416 0.31186 0 -0.28729 0 0.18072 -0.31187 0.56615 -6.95891
VAL_675 -7.16584 0.77653 4.74636 -0.31126 0.15608 0.07065 3.03716 -3.15146 -0 -0 -2.65257 -0.21412 0 0 0 0 0 0.00459 0.05556 0.0011 0.09275 0 -0.29821 0 1.9342 -0.23956 0.52808 -2.62997
ASP_676 -5.62479 0.31159 6.47261 -0.10704 0.00798 0.32687 2.80794 -3.11146 -0 -0 -2.39573 -0.3271 0 0 0 0 0 0.00178 0.00182 0.02494 0 1.68974 0.18624 0 -2.3716 -0.21936 0.56689 -1.75867
LEU_677 -9.72935 1.01803 4.08755 -0.46029 0.12749 0.10293 2.92537 -3.21936 -0 -0 -2.88067 0.19952 0 0 0 0 0 0.01394 0.02147 0.00257 0.38143 0 -0.26517 0 0.18072 -0.29801 0.58546 -7.20635
HIS_678 -8.08526 0.60401 6.73098 -0.60648 0.00753 0.59229 2.91116 -3.69674 -0.00445 -0.03487 -2.88515 -0.36823 0 0 0 0 0 0.0031 -0.00879 0.06077 0 1.57487 -0.22762 0 -0.45461 -0.0687 0.45818 -3.49803
ALA_679 -2.94264 0.09764 2.98386 -0.02272 0 0 1.47411 -1.73528 -0 -0 -1.15004 -0.36668 0 0 0 0 0 0.00275 -0.0639 0 0 0 -0.39047 0 1.8394 -0.23002 0.24259 -0.26139
ARG_680 -5.5087 0.33831 5.35063 -0.4509 0.0547 0.23361 2.14422 -2.47282 -0 -0 -2.5672 0.32436 0 0 0 -0.78931 0 0.00839 -0.01847 0.18637 2.0203 0 -0.11828 0 -1.2888 -0.32235 0.38412 -2.49181
TYR_681 -9.64903 1.28702 4.81807 -0.68087 0.06325 0.39952 3.6336 -3.02002 -0.01619 -0.16249 -3.91848 -0.15343 0 0 0 0 0 0.02076 -0.02923 0.032 0 2.08038 -0.30629 3e-05 1.2797 -0.08306 0.94966 -3.4551
ALA_682 -4.77126 0.42468 4.50772 -0.02203 0 0 3.04125 -2.65091 -0 -0 -2.97488 -0.37576 0 0 0 0 0 0.02758 -0.0409 0 0 0 -0.3994 0 1.8394 -0.38944 0.8099 -0.97403
GLU_683 -1.56686 0.25995 1.97075 -0.22927 0.03053 0.33637 0.35311 -0.93623 -0.00445 -0.03487 -0.02568 -0.60371 0 0 0 0 0 0.11813 -0.0737 0.0041 0 3.2129 -0.25508 0 -2.7348 -0.6541 0.27941 -0.5535
CYS_684 -4.51514 0.68661 2.15318 -0.09626 0.0057 0.05852 1.20657 -1.28961 -0.03873 -0.15121 -0.93766 -0.61124 0 0 0 0 0 0.17698 -0.03304 8e-05 0.79568 0 0.19142 0 3.6196 -0.39405 0.39874 1.22613
GLY_685 -3.94837 0.19658 3.53759 -6e-05 0 0 2.25816 -1.97634 -0.01957 -0.1089 -1.77259 -0.33105 0 0 0 0 0 0.04409 -0.17976 0 0 0 -1.53824 0 0.83697 -0.07694 0.7274 -2.35102
LEU_686 -9.84876 1.34016 3.34814 -0.55627 0.23623 0.12579 2.0048 -2.91546 -0.03873 -0.15121 -2.15797 0.34958 0 0 -0.45751 0 0 0.00683 0.20901 0.06017 0.65093 0 -0.2878 0 0.18072 -0.1604 0.8291 -7.23266
ARG_687 -7.83273 0.71704 6.17493 -0.90728 0.25473 0.65403 3.09393 -3.04335 -0.01957 -0.1089 -3.73872 -0.03054 0 0 -0.45751 0 0 0.00645 0.04447 0.01016 1.83894 0 -0.21308 0 -1.2888 -0.26525 0.5361 -4.57496
ILE_688 -8.90943 0.92242 1.06123 -0.44562 0.27071 0.08715 1.82419 -1.9344 -0 -0 -0.73719 0.01704 0 0 0 0 0 0.00145 -0.06152 0.06274 0.4015 0 -0.76277 0 0.73287 -0.32169 0.44741 -7.34391
LEU_689 -9.50108 0.89554 0.89936 -0.51608 0.30086 0.17062 2.39172 -2.14596 -0 -0 -2.54029 -0.07578 0 0 0 0 0 0.00618 -0.03129 0.08138 1.71556 0 -0.09546 0 0.18072 0.14267 0.65598 -7.46535
ALA_690 -6.23379 0.59229 2.09407 -0.02587 0.00029 0 2.45462 -2.12057 -0 -0 -2.82482 -0.34096 0 0 0 0 0 0.00513 -0.05725 0 0 0 0.49501 0 1.8394 0.58627 0.54856 -2.98761
PHE_691 -10.4252 1.17087 2.50606 -0.56644 0.04608 0.28792 2.92758 -2.6725 -0.01352 -0.06613 -2.56544 -0.06547 0 0 0 0 0 0.00358 -0.00976 0.07459 0 2.28061 -0.27057 0 1.0402 0.6024 0.97395 -4.74121
PRO_692 -8.28642 1.39475 4.48568 -0.13988 0.00062 0.10068 2.26284 -1.92767 -0.02823 -0.21905 -2.81039 0.19424 0 0 0 0 0 0.00183 -0.02282 0.03654 0.20878 0 -1.05578 0 -2.4119 -0.06237 1.14541 -7.13314
CYS_693 -7.0222 0.5665 4.34301 -0.05988 0.00019 0.03884 2.54159 -2.1281 -0.04625 -0.38348 -2.05243 -0.3611 0 0 0 0 0 0.00594 0.02441 0.04214 0.28 0 -0.23419 0 3.6196 -0.1278 0.48914 -0.46407
ASN_694 -5.79259 0.54892 4.45496 -0.42391 0.09586 0.86164 1.46633 -2.20555 -0.01023 -0.12357 -0.57252 -0.53287 0 0 -0.77267 0 0 0.00462 -0.05917 0.00034 0 2.45841 -0.64849 0 -0.93687 0.08703 0.26722 -1.83312
GLN_695 -6.38716 0.26891 4.12766 -0.27361 0.04086 0.20978 2.68457 -2.20952 -0 -0 -3.48116 -0.62126 0 0 -2.84347 0 0 0.00248 0.04798 0.02243 0 2.93546 -0.20965 0 -0.18838 -0.54239 0.21161 -6.20485
PHE_696 -9.91334 1.46501 3.29236 -0.81185 0.13841 0.51528 1.66984 -2.8101 -0 -0 -1.11708 0.24649 0 0 0 0 0 0.00914 0.24764 0.21436 0 2.46848 -0.39247 0 1.0402 0.15353 0.74591 -2.83817
GLY_697 -2.41934 0.37006 2.35039 -5e-05 0 0 0.64514 -1.19924 -0 -0 -0.55115 -0.41584 0 0 -0.62601 0 0 0.00302 -0.03017 0 0 0 -1.20701 0 0.83697 0.08614 0.70034 -1.45673
LYS_698 -3.44203 0.67062 3.32596 -0.33233 0.05378 0.21035 1.08146 -1.6205 -0 -0 -0.26581 -0.3849 0 0 0 0 0 0.00636 -0.05973 0.00518 1.55224 0 -0.14973 0 -1.5107 -0.58754 0.20932 -1.238
GLN_699 -8.21931 0.73055 6.56379 -0.66261 0.11258 0.73086 3.37812 -3.12787 -0 -0 -3.67631 -0.56614 0 0 -0.62601 0 0 0.00845 0.03853 0.05605 0 2.29284 -0.16948 0 -0.18838 -0.48334 0.54754 -3.26014
GLU_700 -8.62108 1.29755 9.49974 -0.57072 0.55407 0.99991 3.50467 -4.01656 -0.02734 -0.21418 -3.6122 -1.13618 0 0 -0.77267 -0.748 0 0.00497 0.03835 0.22554 0 5.66496 0.28102 0 -2.7348 0.52621 1.57088 1.71414
PRO_701 -4.41235 0.82063 3.05347 -0.09235 0.00125 0.05735 0.6036 -1.18029 -0 -0 -0.1281 0.69867 0 0 0 0 0 0.01374 -0.01553 0.0118 0.45706 0 -0.26535 0 -2.4119 0.66604 1.64637 -0.47587
GLY_702 -2.80923 0.11359 3.46381 -0.00018 0 0 1.73728 -1.6389 -0.00093 -0.00377 -2.91207 -0.17319 0 0 -0.51908 0 0 0.03815 -0.03713 0 0 0 -0.32727 0 0.83697 -0.10679 0.62467 -1.71408
SER_703 -4.55565 0.33969 6.52446 -0.02928 0 0.0681 3.56412 -2.79464 -0.01378 -0.13074 -3.11639 -0.49214 0 0 -1.52554 0 0 0.01437 -0.02664 0.02921 0.16792 0 -0.45575 0.60216 -0.77834 -0.22894 0.25442 -2.58338
ASN_704 -6.75587 0.44211 5.84748 -0.17037 0.02061 0.25707 3.24006 -3.01686 -0 -0 -2.59174 -0.34082 0 0 -1.14072 -0.69479 0 0.00902 -0.03758 0.04213 0 1.43669 0.20304 0 -0.93687 -0.30764 0.23691 -4.25813
GLU_705 -3.91435 0.21305 5.40515 -0.46594 0.27243 1.47432 1.91663 -2.33849 -0.02929 -0.15931 -1.72882 -2.87445 0 0 0 0 0 0.00851 0.07505 0.02454 0 3.9022 -0.19787 0 -2.7348 -0.19118 0.22307 -1.11954
GLU_706 -5.88757 0.1392 7.67706 -0.20665 0.03909 0.30634 3.56649 -3.26561 -0.02929 -0.15931 -3.13418 -0.55499 0 0 -1.52554 0 0 0.01379 0.03138 0.12636 0 3.24202 -0.28395 0 -2.7348 -0.46493 0.2388 -2.86628
ILE_707 -8.83142 0.84273 5.64465 -0.50236 0.33278 0.10324 2.92333 -3.30115 -0 -0 -2.4653 -0.01039 0 0 0 0 0 0.00178 -0.03201 0.06926 0.52905 0 -0.47156 0 0.73287 -0.27988 0.39069 -4.32368
LYS_708 -5.77204 0.23224 6.48932 -0.43136 0.09089 0.25025 3.74741 -3.05787 -0 -0 -5.33166 -0.15002 0 0 0 -0.85182 0 0.00346 -0.02837 0.04376 1.98711 0 0.03812 0 -1.5107 -0.1011 0.38755 -3.96483
GLU_709 -4.48963 0.26442 4.94777 -0.58273 0.0977 1.0555 2.1204 -2.52355 -0.00046 -0.01009 -1.73376 -0.71257 0 0 0 0 0 0.00429 0.03902 0.08359 0 3.48118 -0.26322 0 -2.7348 -0.38328 0.24417 -1.09605
PHE_710 -8.29994 0.94399 4.52509 -0.83127 0.03349 0.25294 3.05695 -3.00021 -0 -0 -1.86992 -0.06255 0 0 0 0 0 0.00232 0.03183 0.05863 0 1.75991 -0.46474 0 1.0402 -0.22972 0.22515 -2.82783
ALA_711 -6.02558 0.55662 3.77373 -0.02169 0 0 2.91005 -2.79361 -0 -0 -2.95767 -0.34677 0 0 0 0 0 0.0031 0.05268 0 0 0 -0.3385 0 1.8394 -0.27389 0.2996 -3.32252
ALA_712 -3.74376 0.36934 4.08391 -0.02195 0 0 2.45518 -2.33239 -0.0042 -0.02748 -2.31808 -0.38525 0 0 0 0 0 0.00383 -0.01209 0 0 0 -0.37624 0 1.8394 -0.64774 0.29898 -0.81854
GLY_713 -2.68832 0.24153 2.9393 -4e-05 0 0 1.36818 -1.5503 -0 -0 -1.40075 -0.4162 0 0 0 0 0 0.00472 -0.14916 0 0 0 0.37833 0 0.83697 -0.23869 0.25498 -0.41946
TYR_714 -7.98353 1.05945 3.27054 -0.64851 0.07689 0.34965 2.09321 -2.45372 -0.03796 -0.13613 -1.14053 -0.25155 0 0 0 0 0 0.00834 0.10569 0.04796 0 2.20702 -0.28655 1e-05 1.2797 -0.1555 0.32342 -2.27211
ASN_715 -3.50998 0.28148 3.4114 -0.19389 0.03535 0.33329 1.38264 -1.81386 -0.0042 -0.02748 -1.41766 -1.00047 0 0 0 0 0 0.01599 -0.01231 0.00293 0 1.94859 -0.99933 0 -0.93687 -0.65243 0.36509 -2.7917
VAL_716 -6.4118 0.778 0.84498 -0.28238 0.14201 0.059 1.53594 -1.78577 -0.03796 -0.13613 -0.14717 0.12033 0 0 0 0 0 0.01151 -0.06252 0.11057 0.06979 0 -0.31395 0 1.9342 -0.59096 0.37779 -3.78453
LYS_717 -3.18394 0.22256 2.61064 -0.51116 0.13673 0.33566 0.44405 -1.26395 -0 -0 0.07023 -0.16065 0 0 0 0 0 0.0025 -0.04678 0.01017 1.77273 0 0.10406 0 -1.5107 -0.14604 0.31436 -0.79954
PHE_718 -9.08712 0.96494 1.00984 -0.87856 0.05606 0.52484 1.42909 -1.95642 -0 -0 -0.53267 -0.21646 0 0 0 0 0 0.0042 0.18067 0.16516 0 2.74417 -0.35259 0 1.0402 -0.01032 0.37834 -4.53661
ASP_719 -3.9897 0.07345 4.78778 -0.1115 0.01034 0.31476 2.48348 -2.16518 -0.01396 -0.04848 -4.51865 -0.37158 0 0 0 -0.7181 0 0.0114 -0.04657 0.01703 0 2.19618 -0.05486 0 -2.3716 -0.3326 0.45473 -4.39359
MET_720 -7.57382 0.49892 2.55845 -0.46582 0.08411 0.12078 1.57581 -1.79507 -0 -0 -1.17416 -0.14888 0 0 0 0 0 0.0053 0.05249 0.04293 1.80443 0 0.19705 0 0.60916 -0.11348 0.58985 -3.13193
PHE_721 -11.761 1.03782 3.0915 -0.59075 0.07852 0.28374 2.3323 -2.98452 -0 -0 -2.6855 0.3019 0 0 0 0 0 0.00284 -0.01746 0.0287 0 2.18673 -0.27624 0 1.0402 0.18987 0.5895 -7.15183
SER_722 -5.26136 0.34092 5.16293 -0.02723 0 0.04203 2.05053 -2.49165 -0.01307 -0.08036 -1.8823 -0.88897 0 0 0 -0.69479 0 0.00851 -0.04609 0.00604 1.0858 0 -0.06349 0.60216 -0.77834 -0.25851 0.28876 -2.89847
LYS_723 -6.42844 0.36781 6.16969 -0.53863 0.2 0.27624 2.77152 -2.61957 -0 -0 -3.69289 0.21117 0 0 -1.6598 0 0 0.00453 -0.09401 0.06269 2.56666 0 0.00724 0 -1.5107 -0.57416 0.33523 -4.14542
ILE_724 -6.98949 0.87303 3.00736 -0.56224 0.42487 0.15747 2.06869 -2.05316 -0 -0 -1.93686 -0.14177 0 0 0 0 0 0.00085 0.39172 0.1236 0.47257 0 -0.09104 0 0.73287 -0.36617 0.59153 -3.29619
CYS_725 -5.53641 0.49155 2.99952 -0.04119 0 0.01601 0.87501 -1.78409 -0.03842 -0.30631 -1.65702 -0.18371 0 0 0 0 0 0.00403 -0.02233 0.01396 0.19701 0 0.00456 0 3.6196 -0.16223 0.60549 -0.90497
VAL_726 -8.29376 0.99254 2.22465 -0.28346 0.19588 0.05078 2.08704 -2.22693 -0 -0 -2.28213 -0.17412 0 0 -1.2632 0 0 0.00974 0.32826 0.00419 0.2175 0 -0.12238 0 1.9342 0.12103 0.43135 -6.04882
ASN_727 -6.05918 0.20252 5.43036 -0.15337 0.01476 0.21606 3.13517 -2.89237 -0.01495 -0.10384 -2.67659 -0.39041 0 0 -4.56303 0 0 0.00764 0.00733 0.03912 0 1.91025 0.4411 0 -0.93687 0.36368 0.3132 -5.70943
GLY_728 -1.87837 0.20155 2.58492 -0.00026 0 0 1.07258 -1.30769 -0.01154 -0.10959 -0.51395 -0.17903 0 0 0 0 0 0.01328 -0.0554 0 0 0 -1.51509 0 0.83697 0.19639 0.22567 -0.43958
ASP_729 -2.70496 0.10982 4.76364 -0.11394 0.00848 0.34869 2.59541 -1.92417 -0 -0 -4.07784 -0.44782 0 0 0 -1.59797 0 0.01058 -0.08863 0.00187 0 1.89871 -0.02929 0 -2.3716 -0.19198 0.29806 -3.51295
ASP_730 -2.06291 0.17781 2.37611 -0.12484 0.02415 0.38815 0.3206 -1.10819 -0.03906 -0.27342 -0.48011 -0.25433 0 0 0 0 0 0.00473 -0.04629 0.01113 0 2.39604 -0.36279 0 -2.3716 -0.64557 0.27996 -1.79041
ALA_731 -5.61807 0.79776 3.40424 -0.02533 2e-05 0 1.55318 -2.44664 -0.0188 -0.12691 -1.49498 -0.20287 0 0 0 0 0 0.00546 -0.00969 0 0 0 -0.13537 0 1.8394 -0.88553 0.20055 -3.16358
HIS_732 -8.12605 1.06236 6.95522 -0.55153 0.04785 0.43788 4.44518 -3.39895 -0.01431 -0.13671 -4.47392 -0.88923 0 0 -1.83442 0 0 0.01198 0.0636 0.04208 0 1.50656 -0.05965 0 -0.45461 -0.80228 1.1717 -4.99723
PRO_733 -7.19358 1.35237 4.14567 -0.08404 0 0.05145 1.62883 -1.94893 -0 -0 -0.42518 0.67614 0 0 0 0 0 0.00903 -0.03351 0.02591 0.61703 0 -0.38178 0 -2.4119 -0.53922 1.65864 -2.85308
LEU_734 -9.86674 0.98696 3.20592 -0.73084 0.48205 0.33894 2.68883 -2.64179 -0 -0 -2.35013 0.00824 0 0 -1.09662 0 0 0.01408 0.00954 0.05213 1.01673 0 -0.26206 0 0.18072 -0.3435 0.97697 -7.33059
TRP_735 -13.7429 2.07155 5.0608 -0.89054 0.0403 0.39115 3.55993 -3.97992 -0 -0 -1.72382 -0.24283 0 0 0 0 0 0.02203 0.04373 0.00068 0 2.29002 0.0552 0 1.6906 -0.14328 0.89746 -4.59983
LYS_736 -8.03063 0.70158 8.96564 -0.43146 0.07583 0.21286 3.58266 -3.64655 -0.0516 -0.14246 -3.83782 0.08985 0 0 0 -0.54265 0 0.0086 0.12474 0.03826 2.5013 0 0.00016 0 -1.5107 -0.18175 0.76918 -1.30496
TRP_737 -13.9708 1.78902 6.98341 -1.30321 0.08156 0.45307 3.70422 -4.81089 -0 -0 -3.68135 -0.34589 0 0 -0.37667 0 0 0.00844 -0.01604 0.00584 0 1.72086 -0.21279 0 1.6906 -0.04226 0.73856 -7.58429
MET_738 -11.2974 1.33458 3.9251 -0.39225 0.22812 0.08372 2.72524 -2.79733 -0.02149 -0.1646 -2.29894 0.06687 0 0 0 0 0 0.01823 -0.06489 0.16659 1.75448 0 -0.05273 0 0.60916 0.05679 0.74901 -5.37177
LYS_739 -8.80197 1.14098 9.14599 -0.48949 0.17648 0.26099 3.80019 -4.02201 -0 -0 -3.25908 0.10877 0 0 -0.6134 0 0 0.00747 -0.10637 0.25461 2.77766 0 -0.02841 0 -1.5107 -0.29757 0.62667 -0.82921
ILE_740 -6.9688 1.00913 3.63531 -0.78775 0.60884 0.3093 2.06309 -2.39475 -0 -0 -0.97827 -0.33126 0 0 0 0 0 0.01422 -0.05595 0.0578 0.78559 0 0.1182 0 0.73287 -0.23573 0.74765 -1.6705
GLN_741 -8.24039 1.27326 6.7636 -0.65218 0.20098 0.60785 2.62118 -3.29271 -0.02578 -0.20964 -2.46032 -0.43637 0 0 0 0 0 0.00931 0.05178 0.19881 0 2.45304 -0.00112 0 -0.18838 -0.24054 1.2194 -0.34822
PRO_742 -2.43438 0.45546 1.63618 -0.06676 0 0.04207 0.42253 -0.61543 -0.00921 -0.06936 0.24895 0.59484 0 0 0 0 0 0.01111 0.0253 0.03831 0.15796 0 -0.65382 0 -2.4119 0.02596 1.11024 -1.49196
LYS_743 -4.12985 0.33945 3.74162 -0.33018 0.05474 0.20562 1.29572 -1.80198 -0 -0 -0.53936 -0.33967 0 0 0 0 0 0.00711 0.0471 0.00222 1.77031 0 0.23525 0 -1.5107 0.85736 0.39274 0.29749
GLY_744 -4.62946 0.5025 3.64636 -8e-05 0 0 1.38246 -2.09046 -0 -0 -1.23415 -0.34332 0 0 0 0 0 0.00949 -0.02604 0 0 0 0.65741 0 0.83697 1.1539 0.22747 0.09305
LYS_745 -4.82598 0.37357 4.74386 -0.32437 0.06998 0.16603 1.60033 -2.09402 -0.00921 -0.06936 -1.43516 0.1248 0 0 -0.46044 0 0 0.0045 0.00197 0.10462 1.91314 0 -0.04997 0 -1.5107 0.38847 0.27255 -1.01541
GLY_746 -2.79536 0.18054 2.87295 -0.00043 0 0 1.65541 -1.49225 -0.00107 -0.00782 -1.34871 -0.17658 0 0 -1.09337 0 0 0.00296 -0.09155 0 0 0 -0.98143 0 0.83697 -0.0508 0.21941 -2.27113
ILE_747 -4.57376 0.66249 0.41408 -0.47583 0.30226 0.10869 0.61491 -0.99902 -0.0059 -0.0418 0.62922 -0.13648 0 0 0 0 0 0.01459 -0.04283 0.08859 0.31706 0 -0.54602 0 0.73287 -0.04932 0.38294 -2.60327
LEU_748 -4.47957 0.6567 1.1305 -0.53522 0.26422 0.15954 1.04028 -1.21658 -0.01226 -0.07909 -1.26468 -0.03127 0 0 0 0 0 0.075 -0.0325 0.04639 0.23402 0 0.56182 0 0.18072 0.0515 0.62032 -2.63017
GLY_749 -2.88242 0.60257 2.84304 -0.00135 0 0 1.49598 -1.60576 -0 -0 -0.0689 -0.30994 0 0 0 0 0 0.02817 0.26796 0 0 0 -1.4872 0 0.83697 0.77282 0.47185 0.96378
ASN_750 -5.637 0.73206 5.07441 -0.20923 0.03736 0.33895 2.9478 -2.46643 -0.00107 -0.00785 -1.92537 -0.38149 0 0 -1.09337 0 0 0.07357 -0.04472 0.32353 0 2.0123 -0.46723 0 -0.93687 0.23624 0.64489 -0.74949
ALA_751 -2.80975 0.05271 1.97837 -0.02325 0 0 0.49509 -1.21399 -0.01212 -0.07825 -0.23729 -0.14206 0 0 0 0 0 0.9043 0.04238 0 0 0 -0.18921 0 1.8394 -0.67663 0.66964 0.59936
ILE_752 -8.15091 0.95373 2.31978 -0.61716 0.34701 0.11887 2.01044 -2.05722 -0 -0 -0.89617 0.40571 0 0 -2.36936 0 0 1.9298 -0.04498 0.0271 0.9715 0 -0.41882 0 0.73287 -0.55304 0.90208 -4.38878
LYS_753 -2.82888 0.08765 2.20208 -0.49444 0.14891 0.30198 0.43715 -1.09071 -0.01223 -0.0696 0.19089 0.05365 0 0 0 0 0 0.11311 0.06839 0.06758 1.94046 0 -0.14484 0 -1.5107 -0.28327 0.78505 -0.03777
TRP_754 -9.07661 1.32061 4.55019 -0.80954 0.00885 0.094 2.45745 -2.82663 -0 -0 -1.92326 -0.69399 0 0 0 0 0 1.59846 0.015 0.0394 0 1.86552 -0.40649 0 1.6906 0.30529 0.4808 -1.31036
ASN_755 -8.53742 1.73257 5.25709 -0.19246 0.03146 0.26431 2.31417 -3.0202 -0.02086 -0.12122 -0.89023 -0.34871 0 0 0 0 0 0.08873 0.00354 0.0577 0 2.24656 0.3508 0 -0.93687 0.34343 0.71573 -0.66186
PHE_756 -10.962 1.36013 5.0514 -0.72136 0.13225 0.48608 3.143 -3.41566 -0.01341 -0.12132 -3.23955 0.00759 0 0 -0.52364 0 0 0.05284 0.78643 0.23457 0 2.00632 0.32738 0 1.0402 0.14653 0.96482 -3.25741
THR_757 -6.89267 0.5394 5.36612 -0.1489 0.05277 0.05218 3.32614 -2.81692 -0.00634 -0.0278 -3.70277 0.19667 0 0 0 0 0 0.01062 0.1556 0.00476 0.09833 0 0.05382 2.27634 -1.0874 0.02723 1.05531 -1.46752
LYS_758 -9.65017 1.15676 9.0651 -0.55806 0.21694 0.58968 5.32884 -3.97067 -0 -0 -6.49529 -0.07256 0 0 -0.97662 -0.68378 0 0.0135 0.03702 0.11728 2.64822 0 0.00441 0 -1.5107 -0.23145 1.07047 -3.90108
PHE_759 -10.5822 0.74807 2.94073 -0.54858 0.0829 0.2721 3.0357 -2.67651 -0 -0 -2.911 -0.04263 0 0 0 0 0 0.00677 0.15066 0.05562 0 2.21692 -0.05469 0 1.0402 -0.14489 0.81441 -5.59638
LEU_760 -8.82345 0.74526 3.23766 -0.55156 0.16057 0.12871 3.0974 -2.67123 -0 -0 -4.04354 0.24049 0 0 0 0 0 0.00341 -0.06115 0.05505 0.55299 0 -0.37779 0 0.18072 -0.10792 0.58147 -7.6529
ILE_761 -9.4943 1.1524 4.01158 -0.62099 0.4588 0.11924 2.8064 -2.99453 -0 -0 -2.86979 0.37128 0 0 0 0 0 0.00503 -0.05308 0.11207 0.94608 0 -0.7562 0 0.73287 -0.27171 0.7926 -5.55224
ASP_762 -6.18355 0.392 8.4082 -0.24192 0.15412 0.87982 4.20896 -3.80517 -0.04796 -0.32055 -5.97271 -0.70628 0 0 -0.99875 0 0 0.01047 -0.06107 0.10567 0 1.69289 -0.60543 0 -2.3716 -0.3236 0.58955 -5.19692
LYS_763 -6.04655 0.47639 7.07083 -0.34344 0.04128 0.1831 2.29859 -3.07801 -0.00816 -0.07875 -4.05263 -0.00063 0 0 -0.297 0 0 0.00178 -0.09049 0.0297 1.87387 0 -0.02549 0 -1.5107 -0.37138 0.51803 -3.40966
ASN_764 -3.77384 0.3066 4.33157 -0.18944 0.02387 0.30226 1.59752 -1.9762 -0.05768 -0.23796 -2.32818 -0.45044 0 0 -0.38423 0 0 0.00635 -0.05373 0.00956 0 1.94334 -0.42065 0 -0.93687 -0.65873 0.37734 -2.56953
GLY_765 -4.97969 0.54307 4.22015 -5e-05 0 0 2.19789 -2.38683 -0 -0 -2.7045 -0.39939 0 0 0 0 0 0.00327 -0.1189 0 0 0 -1.35809 0 0.83697 -0.83502 0.25708 -4.72403
CYS_766 -5.32797 0.32323 5.28972 -0.0535 0 0.01455 2.67551 -2.55719 -0.05395 -0.23063 -2.76761 -0.5379 0 0 -0.61451 0 0 0.01012 0.03525 0.02207 0.19691 0 -0.11931 0 3.6196 -0.50477 0.3761 -0.20427
VAL_767 -6.46292 0.68771 0.71209 -0.27695 0.15127 0.05728 0.51785 -1.52246 -0.00429 -0.04504 -0.08769 0.08773 0 0 0 0 0 0.01483 -0.07412 0.00147 0.06438 0 -0.43244 0 1.9342 -0.33625 0.38678 -4.6266
VAL_768 -6.42493 0.81582 2.24459 -0.30632 0.27992 0.06941 1.588 -1.84631 -0 -0 -1.09269 -0.19035 0 0 0 0 0 0.00321 0.04097 0.00048 0.15065 0 -0.51279 0 1.9342 -0.18672 0.46233 -2.97053
LYS_769 -6.70683 0.36373 6.53215 -0.3561 0.03972 0.15739 3.54078 -2.86575 -0.03687 -0.17479 -4.79994 0.0338 0 0 0 -0.75587 0 0.00651 -0.03301 0.12256 1.98832 0 -0.11126 0 -1.5107 0.43044 0.63314 -3.50256
HIS_D_770 -7.13235 0.37173 4.61207 -0.53674 0.03615 0.41901 1.44397 -2.70469 -0.02072 -0.1632 -1.56871 -0.43378 0 0 -0.46044 0 0 0.00891 -0.0706 0.00663 0 2.41469 -0.08867 0 -0.45461 0.44505 0.59815 -3.27813
TYR_771 -10.3905 0.71493 5.64082 -0.65132 0.11851 0.37067 3.17729 -3.19653 -0.03687 -0.17479 -4.05203 -0.14066 0 0 0 -0.63162 0 0.00953 0.03075 0.24021 0 2.01247 -0.27811 0.03713 1.2797 0.00775 0.61116 -5.3015
GLY_772 -3.06212 0.37741 3.87637 -0.00025 0 0 1.7746 -1.81672 -0 -0 -1.67109 -0.18969 0 0 -0.98009 0 0 0.00342 -0.08686 0 0 0 -0.28416 0 0.83697 -0.46288 0.88756 -0.79753
PRO_773 -5.13899 0.62539 3.03036 -0.08931 0.00063 0.05561 0.96596 -1.22675 -0 -0 0.34776 0.67142 0 0 0 0 0 0.02005 -0.11196 0.00509 0.55581 0 -0.44551 0 -2.4119 -0.56116 0.77158 -2.93592
MET_774 -2.27607 0.26961 1.7828 -0.34246 0.12081 0.09404 0.24239 -0.76599 -0 -0 0.15659 -0.50294 0 0 0 0 0 0.01861 0.72851 0.01758 0.99877 0 0.17812 0 0.60916 0.74708 0.52104 2.59763
GLU_775 -4.37757 0.17033 5.01448 -0.18913 0.01561 0.23634 2.64959 -2.15673 -0.0216 -0.1763 -4.00469 -0.58179 0 0 -1.43308 0 0 0.00336 -0.01563 0.18476 0 4.04177 0.25713 0 -2.7348 1.39645 0.57434 -1.14717
GLU_776 -4.1226 0.75904 4.00637 -0.22512 0.04724 0.31673 2.2751 -1.89801 -0.00483 -0.026 -2.39433 -0.43958 0 0 0 -0.7439 0 0.00975 0.15698 0.21516 0 3.74714 -0.03887 0 -2.7348 0.17945 1.30356 0.3885
PRO_777 -8.76492 1.4618 4.78032 -0.07168 0 0.04503 2.18513 -2.0654 -0.00665 -0.02282 -0.96658 0.60074 0 0 0 0 0 0.00094 -0.11694 0.05934 0.19187 0 -0.72553 0 -2.4119 -0.07214 1.52725 -4.37215
LEU_778 -6.2367 0.83981 4.86072 -0.49914 0.32681 0.13299 2.55142 -2.50074 -0 -0 -2.09211 0.2224 0 0 -0.74668 0 0 0.00595 -0.09017 0.08589 0.34776 0 -0.16541 0 0.18072 0.12669 0.87065 -1.77914
VAL_779 -5.19157 0.78679 3.57853 -0.37661 0.33114 0.09543 2.37549 -2.13146 -0.00244 -0.03383 -1.97609 -0.21962 0 0 0 0 0 0.01156 -0.12767 0.03577 0.65673 0 0.38544 0 1.9342 -0.17081 0.54739 0.50838
ILE_780 -9.31843 1.58467 3.07382 -0.5123 0.44336 0.10608 3.45371 -2.6462 -0.00481 -0.02571 -3.16296 -0.20652 0 0 0 0 0 0.01145 -0.09265 0.07429 1.70255 0 0.15105 0 0.73287 -0.24934 0.64132 -4.24374
GLU_781 -6.82026 1.04427 6.73407 -0.2392 0.03078 0.32536 3.43415 -3.02109 -0.02284 -0.18531 -2.97965 -0.55804 0 0 0 -0.78931 0 0.01678 -0.09795 0.0594 0 3.54299 -0.26724 0 -2.7348 -0.45946 0.79388 -2.19345
LYS_782 -3.16563 0.26802 3.45035 -0.30397 0.0292 0.14826 1.2769 -1.54046 -0 -0 -0.77972 -0.12924 0 0 0 0 0 0.00899 -0.04699 0.06753 1.95429 0 -0.09297 0 -1.5107 -0.55571 0.46273 -0.4591
ASP_783 -5.73516 0.6445 7.08363 -0.10283 0.00105 0.31295 3.95032 -3.03271 -0 -0 -6.49351 -0.22879 0 0 0 -1.38749 0 0.0079 0.05703 0 0 1.98606 -0.13512 0 -2.3716 -0.21044 0.48494 -5.16928
LEU_784 -8.83704 1.84708 1.81212 -0.52283 0.32669 0.13567 2.19527 -2.29965 -0 -0 -1.49302 0.32633 0 0 0 0 0 0.01002 -0.07606 0.01194 0.38523 0 -0.2249 0 0.18072 1.00815 1.9431 -3.2712
PRO_785 -4.23643 1.05903 2.73356 -0.07795 0 0.04751 0.8261 -1.20631 -0 -0 -0.50932 0.59779 0 0 0 0 0 0.01659 -0.21709 0.01224 0.38247 0 -0.69716 0 -2.4119 0.97505 1.91802 -0.7878
HIS_D_786 -3.35928 0.44421 2.73046 -0.45344 0.03228 0.59793 1.24391 -1.48487 -0 -0 -1.21218 -0.30781 0 0 0 0 0 0.00687 0.22554 0.06717 0 1.58753 -0.51643 0 -0.45461 -0.00214 0.68183 -0.17304
TYR_787 -6.5698 0.85729 1.98642 -0.70367 0.06786 0.41308 1.80845 -1.87591 -0.00816 -0.07875 -1.49996 -0.15888 0 0 0 0 0 0.00313 -0.07466 0.00829 0 2.19527 -0.32532 7e-05 1.2797 0.20325 0.6852 -1.78712
PHE:CtermProteinFull_788 -8.56308 1.28988 2.28311 -0.54512 0.02586 0.31934 1.31652 -2.06752 -0 -0 -2.6468 0.37058 0 0 -0.297 0 0 0.018 0 0.05511 0 2.72995 0 0 1.0402 0.2007 0.71978 -3.75049
VRT_789 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.6606 0 0 0 0 0 0 0 0 0 30.6606
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 11221 DOMAINID 11270 MODEL 4 GPX4-A Arg179His
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 331.042 tmscore: 0.83222 2obiA_203 prob: 100 ident: 99.39
SSBOND     CYS A    7    CYS A   29                                       2.02  
SSBOND     CYS B  204    CYS B  226                                       2.02  
SSBOND     CYS C  401    CYS C  423                                       2.02  
SSBOND     CYS D  598    CYS D  620                                       2.02  
ATOM      1  N   MET A   1      35.621  -6.784  -3.869  1.00 14.800          N  
ATOM      2  CA  MET A   1      34.756  -5.652  -3.500  1.00 13.990          C  
ATOM      3  C   MET A   1      35.100  -5.094  -2.135  1.00 13.770          C  
ATOM      4  O   MET A   1      35.054  -5.814  -1.150  1.00 13.770          O  
ATOM      5  CB  MET A   1      33.274  -6.043  -3.493  1.00 19.910          C  
ATOM      6  CG  MET A   1      32.643  -6.383  -4.846  1.00 19.910          C  
ATOM      7  SD  MET A   1      30.887  -6.848  -4.689  1.00 19.910          S  
ATOM      8  CE  MET A   1      30.050  -5.294  -4.338  1.00 19.910          C  
ATOM      9 1H   MET A   1      35.295  -7.184  -4.736  1.00 17.760          H  
ATOM     10 2H   MET A   1      36.561  -6.440  -4.003  1.00 17.760          H  
ATOM     11 3H   MET A   1      35.642  -7.519  -3.153  1.00 17.760          H  
ATOM     12  HA  MET A   1      34.905  -4.854  -4.227  1.00 16.790          H  
ATOM     13 1HB  MET A   1      33.133  -6.906  -2.843  1.00 23.890          H  
ATOM     14 2HB  MET A   1      32.715  -5.222  -3.058  1.00 23.890          H  
ATOM     15 1HG  MET A   1      32.712  -5.524  -5.514  1.00 23.890          H  
ATOM     16 2HG  MET A   1      33.171  -7.217  -5.304  1.00 23.890          H  
ATOM     17 1HE  MET A   1      28.984  -5.476  -4.220  1.00 23.890          H  
ATOM     18 2HE  MET A   1      30.440  -4.848  -3.427  1.00 23.890          H  
ATOM     19 3HE  MET A   1      30.201  -4.624  -5.164  1.00 23.890          H  
ATOM     20  N   SER A   2      35.420  -3.811  -2.048  1.00 13.710          N  
ATOM     21  CA  SER A   2      35.705  -3.263  -0.731  1.00 13.630          C  
ATOM     22  C   SER A   2      34.415  -3.239   0.074  1.00 12.710          C  
ATOM     23  O   SER A   2      33.311  -3.150  -0.493  1.00 12.060          O  
ATOM     24  CB  SER A   2      36.300  -1.872  -0.846  1.00 19.110          C  
ATOM     25  OG  SER A   2      35.362  -0.959  -1.352  1.00 19.110          O  
ATOM     26  H   SER A   2      35.463  -3.209  -2.859  1.00 16.450          H  
ATOM     27  HA  SER A   2      36.421  -3.912  -0.223  1.00 16.360          H  
ATOM     28 1HB  SER A   2      36.641  -1.540   0.134  1.00 22.940          H  
ATOM     29 2HB  SER A   2      37.170  -1.903  -1.501  1.00 22.940          H  
ATOM     30  HG  SER A   2      35.822  -0.112  -1.415  1.00 22.940          H  
ATOM     31  N   LEU A   3      34.540  -3.187   1.401  1.00 12.830          N  
ATOM     32  CA  LEU A   3      33.340  -3.189   2.219  1.00 12.150          C  
ATOM     33  C   LEU A   3      32.471  -1.960   1.964  1.00 11.990          C  
ATOM     34  O   LEU A   3      31.248  -2.044   2.031  1.00 11.470          O  
ATOM     35  CB  LEU A   3      33.649  -3.256   3.701  1.00 17.280          C  
ATOM     36  CG  LEU A   3      34.311  -4.484   4.301  1.00 17.280          C  
ATOM     37  CD1 LEU A   3      34.474  -4.188   5.795  1.00 17.280          C  
ATOM     38  CD2 LEU A   3      33.490  -5.744   4.050  1.00 17.280          C  
ATOM     39  H   LEU A   3      35.457  -3.224   1.824  1.00 15.400          H  
ATOM     40  HA  LEU A   3      32.764  -4.057   1.959  1.00 14.580          H  
ATOM     41 1HB  LEU A   3      34.259  -2.418   3.944  1.00 20.740          H  
ATOM     42 2HB  LEU A   3      32.709  -3.175   4.213  1.00 20.740          H  
ATOM     43  HG  LEU A   3      35.303  -4.620   3.877  1.00 20.740          H  
ATOM     44 1HD1 LEU A   3      34.951  -4.989   6.282  1.00 20.740          H  
ATOM     45 2HD1 LEU A   3      35.057  -3.304   5.947  1.00 20.740          H  
ATOM     46 3HD1 LEU A   3      33.494  -4.041   6.233  1.00 20.740          H  
ATOM     47 1HD2 LEU A   3      33.971  -6.596   4.509  1.00 20.740          H  
ATOM     48 2HD2 LEU A   3      32.523  -5.629   4.462  1.00 20.740          H  
ATOM     49 3HD2 LEU A   3      33.405  -5.930   2.993  1.00 20.740          H  
ATOM     50  N   GLY A   4      33.089  -0.826   1.637  1.00 12.630          N  
ATOM     51  CA  GLY A   4      32.356   0.412   1.375  1.00 12.730          C  
ATOM     52  C   GLY A   4      31.352   0.276   0.240  1.00 12.160          C  
ATOM     53  O   GLY A   4      30.363   1.007   0.185  1.00 11.960          O  
ATOM     54  H   GLY A   4      34.098  -0.808   1.590  1.00 15.160          H  
ATOM     55 1HA  GLY A   4      31.819   0.707   2.272  1.00 15.280          H  
ATOM     56 2HA  GLY A   4      33.063   1.207   1.152  1.00 15.280          H  
ATOM     57  N   ARG A   5      31.605  -0.633  -0.699  1.00 12.070          N  
ATOM     58  CA  ARG A   5      30.683  -0.834  -1.796  1.00 11.720          C  
ATOM     59  C   ARG A   5      29.627  -1.811  -1.306  1.00 10.870          C  
ATOM     60  O   ARG A   5      28.429  -1.617  -1.532  1.00 10.790          O  
ATOM     61  CB  ARG A   5      31.396  -1.373  -3.023  1.00 16.550          C  
ATOM     62  CG  ARG A   5      30.521  -1.546  -4.248  1.00 16.550          C  
ATOM     63  CD  ARG A   5      31.315  -1.954  -5.430  1.00 16.550          C  
ATOM     64  NE  ARG A   5      30.462  -2.235  -6.577  1.00 16.550          N  
ATOM     65  CZ  ARG A   5      30.879  -2.753  -7.753  1.00 16.550          C  
ATOM     66  NH1 ARG A   5      32.149  -3.047  -7.945  1.00 16.550          N  
ATOM     67  NH2 ARG A   5      30.000  -2.964  -8.720  1.00 16.550          N  
ATOM     68  H   ARG A   5      32.427  -1.236  -0.635  1.00 14.480          H  
ATOM     69  HA  ARG A   5      30.207   0.113  -2.048  1.00 14.060          H  
ATOM     70 1HB  ARG A   5      32.215  -0.706  -3.286  1.00 19.860          H  
ATOM     71 2HB  ARG A   5      31.834  -2.348  -2.784  1.00 19.860          H  
ATOM     72 1HG  ARG A   5      29.770  -2.311  -4.056  1.00 19.860          H  
ATOM     73 2HG  ARG A   5      30.022  -0.603  -4.475  1.00 19.860          H  
ATOM     74 1HD  ARG A   5      31.996  -1.147  -5.700  1.00 19.860          H  
ATOM     75 2HD  ARG A   5      31.886  -2.850  -5.187  1.00 19.860          H  
ATOM     76  HE  ARG A   5      29.475  -2.026  -6.483  1.00 19.860          H  
ATOM     77 1HH1 ARG A   5      32.824  -2.887  -7.215  1.00 19.860          H  
ATOM     78 2HH1 ARG A   5      32.452  -3.433  -8.828  1.00 19.860          H  
ATOM     79 1HH2 ARG A   5      29.024  -2.739  -8.575  1.00 19.860          H  
ATOM     80 2HH2 ARG A   5      30.299  -3.349  -9.605  1.00 19.860          H  
ATOM     81  N   LEU A   6      30.088  -2.841  -0.586  1.00 10.420          N  
ATOM     82  CA  LEU A   6      29.235  -3.885  -0.040  1.00  9.810          C  
ATOM     83  C   LEU A   6      28.236  -3.351   0.958  1.00  9.200          C  
ATOM     84  O   LEU A   6      27.139  -3.888   1.045  1.00  8.710          O  
ATOM     85  CB  LEU A   6      30.078  -4.969   0.592  1.00 13.980          C  
ATOM     86  CG  LEU A   6      30.857  -5.824  -0.375  1.00 13.980          C  
ATOM     87  CD1 LEU A   6      31.803  -6.599   0.352  1.00 13.980          C  
ATOM     88  CD2 LEU A   6      29.920  -6.794  -1.095  1.00 13.980          C  
ATOM     89  H   LEU A   6      31.099  -2.913  -0.439  1.00 12.500          H  
ATOM     90  HA  LEU A   6      28.668  -4.309  -0.860  1.00 11.770          H  
ATOM     91 1HB  LEU A   6      30.761  -4.503   1.259  1.00 16.770          H  
ATOM     92 2HB  LEU A   6      29.444  -5.607   1.171  1.00 16.770          H  
ATOM     93  HG  LEU A   6      31.386  -5.201  -1.090  1.00 16.770          H  
ATOM     94 1HD1 LEU A   6      32.321  -7.195  -0.352  1.00 16.770          H  
ATOM     95 2HD1 LEU A   6      32.499  -5.963   0.859  1.00 16.770          H  
ATOM     96 3HD1 LEU A   6      31.284  -7.218   1.063  1.00 16.770          H  
ATOM     97 1HD2 LEU A   6      30.505  -7.426  -1.762  1.00 16.770          H  
ATOM     98 2HD2 LEU A   6      29.412  -7.415  -0.372  1.00 16.770          H  
ATOM     99 3HD2 LEU A   6      29.189  -6.265  -1.671  1.00 16.770          H  
ATOM    100  N   CYS A   7      28.532  -2.247   1.640  1.00  9.460          N  
ATOM    101  CA  CYS A   7      27.557  -1.670   2.560  1.00  9.220          C  
ATOM    102  C   CYS A   7      26.202  -1.509   1.889  1.00  9.020          C  
ATOM    103  O   CYS A   7      25.173  -1.748   2.513  1.00  8.720          O  
ATOM    104  CB  CYS A   7      28.014  -0.300   3.080  1.00 13.000          C  
ATOM    105  SG  CYS A   7      29.221  -0.357   4.409  1.00 13.000          S  
ATOM    106  H   CYS A   7      29.474  -1.865   1.594  1.00 11.350          H  
ATOM    107  HA  CYS A   7      27.442  -2.339   3.411  1.00 11.060          H  
ATOM    108 1HB  CYS A   7      28.458   0.264   2.253  1.00 15.600          H  
ATOM    109 2HB  CYS A   7      27.167   0.264   3.430  1.00 15.600          H  
ATOM    110  N   ARG A   8      26.153  -1.190   0.594  1.00  9.440          N  
ATOM    111  CA  ARG A   8      24.872  -0.994  -0.073  1.00  9.600          C  
ATOM    112  C   ARG A   8      24.013  -2.272  -0.085  1.00  9.000          C  
ATOM    113  O   ARG A   8      22.790  -2.209  -0.228  1.00  9.160          O  
ATOM    114  CB  ARG A   8      25.109  -0.526  -1.496  1.00 13.380          C  
ATOM    115  CG  ARG A   8      25.682   0.884  -1.592  1.00 13.380          C  
ATOM    116  CD  ARG A   8      25.965   1.293  -2.984  1.00 13.380          C  
ATOM    117  NE  ARG A   8      26.568   2.625  -3.029  1.00 13.380          N  
ATOM    118  CZ  ARG A   8      27.002   3.254  -4.144  1.00 13.380          C  
ATOM    119  NH1 ARG A   8      26.886   2.681  -5.326  1.00 13.380          N  
ATOM    120  NH2 ARG A   8      27.549   4.455  -4.042  1.00 13.380          N  
ATOM    121  H   ARG A   8      27.012  -1.074   0.044  1.00 11.330          H  
ATOM    122  HA  ARG A   8      24.327  -0.217   0.462  1.00 11.520          H  
ATOM    123 1HB  ARG A   8      25.805  -1.207  -1.988  1.00 16.050          H  
ATOM    124 2HB  ARG A   8      24.173  -0.553  -2.053  1.00 16.050          H  
ATOM    125 1HG  ARG A   8      24.972   1.590  -1.165  1.00 16.050          H  
ATOM    126 2HG  ARG A   8      26.620   0.929  -1.032  1.00 16.050          H  
ATOM    127 1HD  ARG A   8      26.665   0.581  -3.426  1.00 16.050          H  
ATOM    128 2HD  ARG A   8      25.039   1.309  -3.556  1.00 16.050          H  
ATOM    129  HE  ARG A   8      26.689   3.106  -2.143  1.00 16.050          H  
ATOM    130 1HH1 ARG A   8      26.469   1.767  -5.410  1.00 16.050          H  
ATOM    131 2HH1 ARG A   8      27.214   3.158  -6.155  1.00 16.050          H  
ATOM    132 1HH2 ARG A   8      27.640   4.893  -3.135  1.00 16.050          H  
ATOM    133 2HH2 ARG A   8      27.878   4.935  -4.867  1.00 16.050          H  
ATOM    134  N   LEU A   9      24.670  -3.425   0.001  1.00  8.550          N  
ATOM    135  CA  LEU A   9      24.062  -4.744  -0.036  1.00  8.240          C  
ATOM    136  C   LEU A   9      23.984  -5.394   1.355  1.00  7.810          C  
ATOM    137  O   LEU A   9      23.114  -6.226   1.618  1.00  7.900          O  
ATOM    138  CB  LEU A   9      24.921  -5.638  -0.937  1.00 11.660          C  
ATOM    139  CG  LEU A   9      25.124  -5.177  -2.397  1.00 11.660          C  
ATOM    140  CD1 LEU A   9      26.085  -6.146  -3.073  1.00 11.660          C  
ATOM    141  CD2 LEU A   9      23.787  -5.116  -3.136  1.00 11.660          C  
ATOM    142  H   LEU A   9      25.668  -3.386   0.153  1.00 10.260          H  
ATOM    143  HA  LEU A   9      23.050  -4.655  -0.421  1.00  9.890          H  
ATOM    144 1HB  LEU A   9      25.911  -5.695  -0.489  1.00 13.990          H  
ATOM    145 2HB  LEU A   9      24.491  -6.637  -0.949  1.00 13.990          H  
ATOM    146  HG  LEU A   9      25.582  -4.186  -2.406  1.00 13.990          H  
ATOM    147 1HD1 LEU A   9      26.262  -5.827  -4.100  1.00 13.990          H  
ATOM    148 2HD1 LEU A   9      27.025  -6.153  -2.532  1.00 13.990          H  
ATOM    149 3HD1 LEU A   9      25.660  -7.148  -3.073  1.00 13.990          H  
ATOM    150 1HD2 LEU A   9      23.958  -4.794  -4.163  1.00 13.990          H  
ATOM    151 2HD2 LEU A   9      23.324  -6.103  -3.138  1.00 13.990          H  
ATOM    152 3HD2 LEU A   9      23.120  -4.405  -2.652  1.00 13.990          H  
ATOM    153  N   LEU A  10      24.917  -5.025   2.236  1.00  7.640          N  
ATOM    154  CA  LEU A  10      25.117  -5.639   3.549  1.00  7.570          C  
ATOM    155  C   LEU A  10      24.732  -4.819   4.793  1.00  7.580          C  
ATOM    156  O   LEU A  10      25.360  -4.976   5.836  1.00  7.770          O  
ATOM    157  CB  LEU A  10      26.601  -6.047   3.684  1.00 10.630          C  
ATOM    158  CG  LEU A  10      27.070  -7.443   3.154  1.00 10.630          C  
ATOM    159  CD1 LEU A  10      26.956  -7.531   1.626  1.00 10.630          C  
ATOM    160  CD2 LEU A  10      28.535  -7.650   3.601  1.00 10.630          C  
ATOM    161  H   LEU A  10      25.600  -4.332   1.937  1.00  9.170          H  
ATOM    162  HA  LEU A  10      24.516  -6.546   3.568  1.00  9.080          H  
ATOM    163 1HB  LEU A  10      27.158  -5.318   3.120  1.00 12.750          H  
ATOM    164 2HB  LEU A  10      26.907  -5.978   4.720  1.00 12.750          H  
ATOM    165  HG  LEU A  10      26.448  -8.225   3.586  1.00 12.750          H  
ATOM    166 1HD1 LEU A  10      27.300  -8.508   1.293  1.00 12.750          H  
ATOM    167 2HD1 LEU A  10      25.927  -7.409   1.333  1.00 12.750          H  
ATOM    168 3HD1 LEU A  10      27.551  -6.764   1.163  1.00 12.750          H  
ATOM    169 1HD2 LEU A  10      28.872  -8.616   3.274  1.00 12.750          H  
ATOM    170 2HD2 LEU A  10      29.171  -6.880   3.175  1.00 12.750          H  
ATOM    171 3HD2 LEU A  10      28.592  -7.605   4.685  1.00 12.750          H  
ATOM    172  N   LYS A  11      23.693  -3.981   4.729  1.00  7.680          N  
ATOM    173  CA  LYS A  11      23.242  -3.252   5.932  1.00  7.960          C  
ATOM    174  C   LYS A  11      24.285  -2.321   6.566  1.00  7.410          C  
ATOM    175  O   LYS A  11      24.855  -2.679   7.611  1.00  7.150          O  
ATOM    176  CB  LYS A  11      22.738  -4.226   7.010  1.00 11.030          C  
ATOM    177  CG  LYS A  11      21.540  -5.055   6.598  1.00 11.030          C  
ATOM    178  CD  LYS A  11      21.093  -5.983   7.728  1.00 11.030          C  
ATOM    179  CE  LYS A  11      19.712  -6.581   7.451  1.00 11.030          C  
ATOM    180  NZ  LYS A  11      19.681  -7.416   6.229  1.00 11.030          N  
ATOM    181  H   LYS A  11      23.206  -3.854   3.849  1.00  9.220          H  
ATOM    182  HA  LYS A  11      22.386  -2.653   5.645  1.00  9.550          H  
ATOM    183 1HB  LYS A  11      23.524  -4.892   7.347  1.00 13.240          H  
ATOM    184 2HB  LYS A  11      22.429  -3.642   7.880  1.00 13.240          H  
ATOM    185 1HG  LYS A  11      20.718  -4.404   6.316  1.00 13.240          H  
ATOM    186 2HG  LYS A  11      21.810  -5.652   5.729  1.00 13.240          H  
ATOM    187 1HD  LYS A  11      21.816  -6.790   7.838  1.00 13.240          H  
ATOM    188 2HD  LYS A  11      21.056  -5.421   8.660  1.00 13.240          H  
ATOM    189 1HE  LYS A  11      19.411  -7.191   8.300  1.00 13.240          H  
ATOM    190 2HE  LYS A  11      18.998  -5.767   7.327  1.00 13.240          H  
ATOM    191 1HZ  LYS A  11      18.726  -7.752   6.070  1.00 13.240          H  
ATOM    192 2HZ  LYS A  11      19.917  -6.842   5.408  1.00 13.240          H  
ATOM    193 3HZ  LYS A  11      20.308  -8.189   6.293  1.00 13.240          H  
ATOM    194  N   PRO A  12      24.543  -1.123   5.969  1.00  7.530          N  
ATOM    195  CA  PRO A  12      25.539  -0.128   6.354  1.00  7.370          C  
ATOM    196  C   PRO A  12      25.500   0.161   7.853  1.00  7.240          C  
ATOM    197  O   PRO A  12      26.543   0.334   8.488  1.00  7.140          O  
ATOM    198  CB  PRO A  12      25.062   1.123   5.601  1.00 11.050          C  
ATOM    199  CG  PRO A  12      24.345   0.612   4.394  1.00 11.050          C  
ATOM    200  CD  PRO A  12      23.635  -0.634   4.886  1.00 11.050          C  
ATOM    201  HA  PRO A  12      26.539  -0.451   6.027  1.00  8.840          H  
ATOM    202 1HB  PRO A  12      24.418   1.736   6.253  1.00 13.270          H  
ATOM    203 2HB  PRO A  12      25.919   1.745   5.337  1.00 13.270          H  
ATOM    204 1HG  PRO A  12      23.627   1.374   4.054  1.00 13.270          H  
ATOM    205 2HG  PRO A  12      25.005   0.447   3.570  1.00 13.270          H  
ATOM    206 1HD  PRO A  12      22.688  -0.329   5.305  1.00 13.270          H  
ATOM    207 2HD  PRO A  12      23.508  -1.353   4.087  1.00 13.270          H  
ATOM    208  N   ALA A  13      24.298   0.090   8.473  1.00  7.520          N  
ATOM    209  CA  ALA A  13      24.169   0.338   9.901  1.00  7.800          C  
ATOM    210  C   ALA A  13      25.169  -0.478  10.704  1.00  7.610          C  
ATOM    211  O   ALA A  13      25.635  -0.029  11.752  1.00  7.930          O  
ATOM    212  CB  ALA A  13      22.768  -0.007  10.362  1.00 10.810          C  
ATOM    213  H   ALA A  13      23.407  -0.083   7.974  1.00  9.020          H  
ATOM    214  HA  ALA A  13      24.361   1.395  10.081  1.00  9.360          H  
ATOM    215 1HB  ALA A  13      22.672   0.200  11.424  1.00 12.970          H  
ATOM    216 2HB  ALA A  13      22.045   0.591   9.801  1.00 12.970          H  
ATOM    217 3HB  ALA A  13      22.579  -1.064  10.177  1.00 12.970          H  
ATOM    218  N   LEU A  14      25.446  -1.702  10.260  1.00  7.390          N  
ATOM    219  CA  LEU A  14      26.369  -2.557  10.967  1.00  7.540          C  
ATOM    220  C   LEU A  14      27.694  -2.680  10.215  1.00  7.150          C  
ATOM    221  O   LEU A  14      28.777  -2.639  10.825  1.00  7.420          O  
ATOM    222  CB  LEU A  14      25.731  -3.939  11.122  1.00 10.500          C  
ATOM    223  CG  LEU A  14      24.377  -3.984  11.894  1.00 10.500          C  
ATOM    224  CD1 LEU A  14      23.856  -5.407  11.866  1.00 10.500          C  
ATOM    225  CD2 LEU A  14      24.549  -3.490  13.333  1.00 10.500          C  
ATOM    226  H   LEU A  14      25.025  -2.041   9.389  1.00  8.870          H  
ATOM    227  HA  LEU A  14      26.582  -2.124  11.940  1.00  9.050          H  
ATOM    228 1HB  LEU A  14      25.554  -4.342  10.123  1.00 12.600          H  
ATOM    229 2HB  LEU A  14      26.435  -4.591  11.636  1.00 12.600          H  
ATOM    230  HG  LEU A  14      23.649  -3.351  11.386  1.00 12.600          H  
ATOM    231 1HD1 LEU A  14      22.896  -5.453  12.382  1.00 12.600          H  
ATOM    232 2HD1 LEU A  14      23.725  -5.725  10.829  1.00 12.600          H  
ATOM    233 3HD1 LEU A  14      24.565  -6.067  12.363  1.00 12.600          H  
ATOM    234 1HD2 LEU A  14      23.589  -3.538  13.846  1.00 12.600          H  
ATOM    235 2HD2 LEU A  14      25.269  -4.122  13.854  1.00 12.600          H  
ATOM    236 3HD2 LEU A  14      24.899  -2.461  13.343  1.00 12.600          H  
ATOM    237  N   LEU A  15      27.626  -2.789   8.880  1.00  6.770          N  
ATOM    238  CA  LEU A  15      28.865  -2.990   8.132  1.00  6.690          C  
ATOM    239  C   LEU A  15      29.821  -1.809   8.351  1.00  6.640          C  
ATOM    240  O   LEU A  15      31.038  -1.984   8.335  1.00  6.810          O  
ATOM    241  CB  LEU A  15      28.660  -3.256   6.636  1.00  9.400          C  
ATOM    242  CG  LEU A  15      29.950  -3.929   5.898  1.00  9.400          C  
ATOM    243  CD1 LEU A  15      30.198  -5.361   6.480  1.00  9.400          C  
ATOM    244  CD2 LEU A  15      29.754  -4.005   4.403  1.00  9.400          C  
ATOM    245  H   LEU A  15      26.711  -2.811   8.418  1.00  8.120          H  
ATOM    246  HA  LEU A  15      29.336  -3.860   8.559  1.00  8.030          H  
ATOM    247 1HB  LEU A  15      27.807  -3.931   6.516  1.00 11.280          H  
ATOM    248 2HB  LEU A  15      28.411  -2.336   6.158  1.00 11.280          H  
ATOM    249  HG  LEU A  15      30.829  -3.330   6.104  1.00 11.280          H  
ATOM    250 1HD1 LEU A  15      31.051  -5.807   6.016  1.00 11.280          H  
ATOM    251 2HD1 LEU A  15      30.371  -5.353   7.528  1.00 11.280          H  
ATOM    252 3HD1 LEU A  15      29.326  -5.977   6.281  1.00 11.280          H  
ATOM    253 1HD2 LEU A  15      30.618  -4.447   3.930  1.00 11.280          H  
ATOM    254 2HD2 LEU A  15      28.903  -4.590   4.191  1.00 11.280          H  
ATOM    255 3HD2 LEU A  15      29.624  -3.040   4.013  1.00 11.280          H  
ATOM    256  N   CYS A  16      29.302  -0.606   8.601  1.00  6.730          N  
ATOM    257  CA  CYS A  16      30.176   0.529   8.828  1.00  7.050          C  
ATOM    258  C   CYS A  16      31.152   0.272   9.992  1.00  7.300          C  
ATOM    259  O   CYS A  16      32.253   0.830   9.992  1.00  7.680          O  
ATOM    260  CB  CYS A  16      29.344   1.766   9.145  1.00  9.740          C  
ATOM    261  SG  CYS A  16      28.356   1.605  10.649  1.00  9.740          S  
ATOM    262  H   CYS A  16      28.292  -0.456   8.585  1.00  8.080          H  
ATOM    263  HA  CYS A  16      30.739   0.720   7.919  1.00  8.460          H  
ATOM    264 1HB  CYS A  16      29.999   2.626   9.258  1.00 11.690          H  
ATOM    265 2HB  CYS A  16      28.663   1.970   8.325  1.00 11.690          H  
ATOM    266  HG  CYS A  16      27.383   0.837  10.086  1.00 11.690          H  
ATOM    267  N   GLY A  17      30.769  -0.566  10.978  1.00  7.380          N  
ATOM    268  CA  GLY A  17      31.643  -0.907  12.091  1.00  7.960          C  
ATOM    269  C   GLY A  17      32.772  -1.772  11.546  1.00  8.120          C  
ATOM    270  O   GLY A  17      33.942  -1.636  11.938  1.00  8.720          O  
ATOM    271  H   GLY A  17      29.850  -1.012  10.951  1.00  8.860          H  
ATOM    272 1HA  GLY A  17      32.037  -0.002  12.551  1.00  9.550          H  
ATOM    273 2HA  GLY A  17      31.078  -1.455  12.845  1.00  9.550          H  
ATOM    274  N   ALA A  18      32.385  -2.674  10.626  1.00  7.790          N  
ATOM    275  CA  ALA A  18      33.322  -3.570   9.948  1.00  8.170          C  
ATOM    276  C   ALA A  18      34.332  -2.758   9.150  1.00  8.330          C  
ATOM    277  O   ALA A  18      35.442  -3.218   8.968  1.00  8.930          O  
ATOM    278  CB  ALA A  18      32.633  -4.573   9.041  1.00 11.290          C  
ATOM    279  H   ALA A  18      31.379  -2.705  10.409  1.00  9.350          H  
ATOM    280  HA  ALA A  18      33.862  -4.125  10.716  1.00  9.800          H  
ATOM    281 1HB  ALA A  18      33.380  -5.226   8.593  1.00 13.540          H  
ATOM    282 2HB  ALA A  18      31.931  -5.166   9.621  1.00 13.540          H  
ATOM    283 3HB  ALA A  18      32.117  -4.055   8.268  1.00 13.540          H  
ATOM    284  N   LEU A  19      33.944  -1.573   8.638  1.00  8.070          N  
ATOM    285  CA  LEU A  19      34.885  -0.715   7.901  1.00  8.550          C  
ATOM    286  C   LEU A  19      35.756   0.100   8.851  1.00  9.140          C  
ATOM    287  O   LEU A  19      36.951   0.343   8.598  1.00  9.850          O  
ATOM    288  CB  LEU A  19      34.190   0.341   7.030  1.00 11.780          C  
ATOM    289  CG  LEU A  19      33.770  -0.042   5.645  1.00 11.780          C  
ATOM    290  CD1 LEU A  19      32.496  -0.867   5.713  1.00 11.780          C  
ATOM    291  CD2 LEU A  19      33.623   1.192   4.823  1.00 11.780          C  
ATOM    292  H   LEU A  19      32.959  -1.304   8.734  1.00  9.680          H  
ATOM    293  HA  LEU A  19      35.527  -1.343   7.292  1.00 10.260          H  
ATOM    294 1HB  LEU A  19      33.296   0.665   7.556  1.00 14.130          H  
ATOM    295 2HB  LEU A  19      34.852   1.204   6.950  1.00 14.130          H  
ATOM    296  HG  LEU A  19      34.530  -0.640   5.199  1.00 14.130          H  
ATOM    297 1HD1 LEU A  19      32.174  -1.128   4.725  1.00 14.130          H  
ATOM    298 2HD1 LEU A  19      32.657  -1.760   6.293  1.00 14.130          H  
ATOM    299 3HD1 LEU A  19      31.722  -0.293   6.174  1.00 14.130          H  
ATOM    300 1HD2 LEU A  19      33.358   0.928   3.840  1.00 14.130          H  
ATOM    301 2HD2 LEU A  19      32.859   1.814   5.235  1.00 14.130          H  
ATOM    302 3HD2 LEU A  19      34.564   1.726   4.804  1.00 14.130          H  
ATOM    303  N   ALA A  20      35.156   0.604   9.926  1.00  9.060          N  
ATOM    304  CA  ALA A  20      35.905   1.448  10.835  1.00  9.840          C  
ATOM    305  C   ALA A  20      37.091   0.723  11.454  1.00 10.370          C  
ATOM    306  O   ALA A  20      38.182   1.284  11.557  1.00 11.160          O  
ATOM    307  CB  ALA A  20      34.990   1.942  11.937  1.00 13.460          C  
ATOM    308  H   ALA A  20      34.155   0.449  10.084  1.00 10.870          H  
ATOM    309  HA  ALA A  20      36.281   2.299  10.269  1.00 11.810          H  
ATOM    310 1HB  ALA A  20      35.543   2.600  12.603  1.00 16.160          H  
ATOM    311 2HB  ALA A  20      34.152   2.482  11.496  1.00 16.160          H  
ATOM    312 3HB  ALA A  20      34.613   1.086  12.498  1.00 16.160          H  
ATOM    313  N   ALA A  21      36.895  -0.539  11.836  1.00 10.130          N  
ATOM    314  CA  ALA A  21      37.962  -1.294  12.476  1.00 10.840          C  
ATOM    315  C   ALA A  21      39.229  -1.540  11.600  1.00 11.250          C  
ATOM    316  O   ALA A  21      40.326  -1.340  12.121  1.00 11.560          O  
ATOM    317  CB  ALA A  21      37.381  -2.597  12.993  1.00 14.890          C  
ATOM    318  H   ALA A  21      35.959  -0.952  11.740  1.00 12.160          H  
ATOM    319  HA  ALA A  21      38.291  -0.716  13.339  1.00 13.010          H  
ATOM    320 1HB  ALA A  21      38.141  -3.134  13.541  1.00 17.870          H  
ATOM    321 2HB  ALA A  21      36.550  -2.364  13.658  1.00 17.870          H  
ATOM    322 3HB  ALA A  21      37.013  -3.211  12.204  1.00 17.870          H  
ATOM    323  N   PRO A  22      39.160  -2.023  10.321  1.00 11.490          N  
ATOM    324  CA  PRO A  22      40.297  -2.190   9.428  1.00 12.090          C  
ATOM    325  C   PRO A  22      40.891  -0.887   8.945  1.00 12.190          C  
ATOM    326  O   PRO A  22      42.084  -0.845   8.621  1.00 12.650          O  
ATOM    327  CB  PRO A  22      39.692  -2.981   8.261  1.00 18.130          C  
ATOM    328  CG  PRO A  22      38.278  -2.678   8.304  1.00 18.130          C  
ATOM    329  CD  PRO A  22      37.956  -2.536   9.762  1.00 18.130          C  
ATOM    330  HA  PRO A  22      41.074  -2.776   9.931  1.00 14.510          H  
ATOM    331 1HB  PRO A  22      40.173  -2.688   7.316  1.00 21.760          H  
ATOM    332 2HB  PRO A  22      39.861  -4.052   8.391  1.00 21.760          H  
ATOM    333 1HG  PRO A  22      38.057  -1.771   7.762  1.00 21.760          H  
ATOM    334 2HG  PRO A  22      37.705  -3.473   7.818  1.00 21.760          H  
ATOM    335 1HD  PRO A  22      37.172  -1.877   9.844  1.00 21.760          H  
ATOM    336 2HD  PRO A  22      37.706  -3.511  10.149  1.00 21.760          H  
ATOM    337  N   GLY A  23      40.088   0.190   8.961  1.00 11.950          N  
ATOM    338  CA  GLY A  23      40.543   1.492   8.513  1.00 12.230          C  
ATOM    339  C   GLY A  23      40.133   1.768   7.065  1.00 11.500          C  
ATOM    340  O   GLY A  23      40.949   2.210   6.254  1.00 11.850          O  
ATOM    341  H   GLY A  23      39.092   0.127   9.194  1.00 14.340          H  
ATOM    342 1HA  GLY A  23      40.114   2.255   9.164  1.00 14.680          H  
ATOM    343 2HA  GLY A  23      41.624   1.556   8.612  1.00 14.680          H  
ATOM    344  N   LEU A  24      38.869   1.508   6.734  1.00 10.670          N  
ATOM    345  CA  LEU A  24      38.337   1.760   5.401  1.00 10.100          C  
ATOM    346  C   LEU A  24      37.492   3.023   5.359  1.00  9.460          C  
ATOM    347  O   LEU A  24      37.211   3.654   6.385  1.00  9.440          O  
ATOM    348  CB  LEU A  24      37.534   0.560   4.899  1.00 14.370          C  
ATOM    349  CG  LEU A  24      38.285  -0.790   4.807  1.00 14.370          C  
ATOM    350  CD1 LEU A  24      37.291  -1.851   4.387  1.00 14.370          C  
ATOM    351  CD2 LEU A  24      39.449  -0.710   3.818  1.00 14.370          C  
ATOM    352  H   LEU A  24      38.235   1.132   7.441  1.00 12.800          H  
ATOM    353  HA  LEU A  24      39.171   1.926   4.725  1.00 12.120          H  
ATOM    354 1HB  LEU A  24      36.726   0.411   5.591  1.00 17.240          H  
ATOM    355 2HB  LEU A  24      37.112   0.786   3.924  1.00 17.240          H  
ATOM    356  HG  LEU A  24      38.680  -1.048   5.773  1.00 17.240          H  
ATOM    357 1HD1 LEU A  24      37.785  -2.821   4.339  1.00 17.240          H  
ATOM    358 2HD1 LEU A  24      36.509  -1.887   5.113  1.00 17.240          H  
ATOM    359 3HD1 LEU A  24      36.876  -1.603   3.414  1.00 17.240          H  
ATOM    360 1HD2 LEU A  24      39.950  -1.678   3.778  1.00 17.240          H  
ATOM    361 2HD2 LEU A  24      39.079  -0.453   2.827  1.00 17.240          H  
ATOM    362 3HD2 LEU A  24      40.169   0.040   4.141  1.00 17.240          H  
ATOM    363  N   ALA A  25      37.066   3.402   4.158  1.00  9.110          N  
ATOM    364  CA  ALA A  25      36.306   4.627   3.960  1.00  8.770          C  
ATOM    365  C   ALA A  25      34.880   4.542   4.477  1.00  8.360          C  
ATOM    366  O   ALA A  25      33.933   4.507   3.693  1.00  8.280          O  
ATOM    367  CB  ALA A  25      36.262   4.971   2.482  1.00 12.410          C  
ATOM    368  H   ALA A  25      37.313   2.844   3.354  1.00 10.930          H  
ATOM    369  HA  ALA A  25      36.816   5.424   4.501  1.00 10.520          H  
ATOM    370 1HB  ALA A  25      35.724   5.908   2.342  1.00 14.900          H  
ATOM    371 2HB  ALA A  25      37.277   5.075   2.098  1.00 14.900          H  
ATOM    372 3HB  ALA A  25      35.749   4.177   1.942  1.00 14.900          H  
ATOM    373  N   GLY A  26      34.747   4.613   5.808  1.00  8.360          N  
ATOM    374  CA  GLY A  26      33.492   4.506   6.570  1.00  8.350          C  
ATOM    375  C   GLY A  26      32.430   5.490   6.092  1.00  8.100          C  
ATOM    376  O   GLY A  26      31.232   5.255   6.240  1.00  7.850          O  
ATOM    377  H   GLY A  26      35.632   4.632   6.322  1.00 10.030          H  
ATOM    378 1HA  GLY A  26      33.107   3.497   6.523  1.00 10.020          H  
ATOM    379 2HA  GLY A  26      33.707   4.696   7.621  1.00 10.020          H  
ATOM    380  N   THR A  27      32.874   6.576   5.471  1.00  8.380          N  
ATOM    381  CA  THR A  27      32.010   7.605   4.923  1.00  8.460          C  
ATOM    382  C   THR A  27      31.040   6.985   3.922  1.00  7.750          C  
ATOM    383  O   THR A  27      29.866   7.361   3.860  1.00  7.800          O  
ATOM    384  CB  THR A  27      32.823   8.720   4.226  1.00 11.810          C  
ATOM    385  OG1 THR A  27      33.703   9.348   5.176  1.00 11.810          O  
ATOM    386  CG2 THR A  27      31.865   9.776   3.662  1.00 11.810          C  
ATOM    387  H   THR A  27      33.873   6.696   5.390  1.00 10.060          H  
ATOM    388  HA  THR A  27      31.435   8.049   5.735  1.00 10.150          H  
ATOM    389  HB  THR A  27      33.416   8.291   3.417  1.00 14.170          H  
ATOM    390  HG1 THR A  27      34.296   9.953   4.717  1.00 14.170          H  
ATOM    391 1HG2 THR A  27      32.442  10.562   3.180  1.00 14.170          H  
ATOM    392 2HG2 THR A  27      31.193   9.333   2.930  1.00 14.170          H  
ATOM    393 3HG2 THR A  27      31.278  10.203   4.475  1.00 14.170          H  
ATOM    394  N   MET A  28      31.511   6.021   3.132  1.00  7.360          N  
ATOM    395  CA  MET A  28      30.704   5.401   2.092  1.00  6.970          C  
ATOM    396  C   MET A  28      29.458   4.721   2.640  1.00  6.180          C  
ATOM    397  O   MET A  28      28.482   4.534   1.916  1.00  6.060          O  
ATOM    398  CB  MET A  28      31.529   4.366   1.329  1.00  9.910          C  
ATOM    399  CG  MET A  28      32.634   4.947   0.442  1.00  9.910          C  
ATOM    400  SD  MET A  28      33.627   3.675  -0.394  1.00  9.910          S  
ATOM    401  CE  MET A  28      32.511   3.072  -1.675  1.00  9.910          C  
ATOM    402  H   MET A  28      32.470   5.683   3.254  1.00  8.830          H  
ATOM    403  HA  MET A  28      30.381   6.178   1.401  1.00  8.360          H  
ATOM    404 1HB  MET A  28      32.006   3.696   2.051  1.00 11.900          H  
ATOM    405 2HB  MET A  28      30.864   3.756   0.721  1.00 11.900          H  
ATOM    406 1HG  MET A  28      32.188   5.590  -0.312  1.00 11.900          H  
ATOM    407 2HG  MET A  28      33.299   5.552   1.056  1.00 11.900          H  
ATOM    408 1HE  MET A  28      33.002   2.281  -2.244  1.00 11.900          H  
ATOM    409 2HE  MET A  28      31.607   2.683  -1.232  1.00 11.900          H  
ATOM    410 3HE  MET A  28      32.251   3.891  -2.344  1.00 11.900          H  
ATOM    411  N   CYS A  29      29.493   4.322   3.909  1.00  5.960          N  
ATOM    412  CA  CYS A  29      28.400   3.595   4.513  1.00  5.500          C  
ATOM    413  C   CYS A  29      27.475   4.549   5.265  1.00  5.480          C  
ATOM    414  O   CYS A  29      26.461   4.140   5.833  1.00  5.610          O  
ATOM    415  CB  CYS A  29      29.011   2.562   5.431  1.00  7.880          C  
ATOM    416  SG  CYS A  29      30.083   1.470   4.492  1.00  7.880          S  
ATOM    417  H   CYS A  29      30.295   4.548   4.501  1.00  7.150          H  
ATOM    418  HA  CYS A  29      27.836   3.093   3.728  1.00  6.600          H  
ATOM    419 1HB  CYS A  29      29.609   3.060   6.199  1.00  9.460          H  
ATOM    420 2HB  CYS A  29      28.238   1.974   5.920  1.00  9.460          H  
ATOM    421  N   ALA A  30      27.867   5.822   5.310  1.00  5.660          N  
ATOM    422  CA  ALA A  30      27.121   6.881   5.962  1.00  5.910          C  
ATOM    423  C   ALA A  30      26.367   7.673   4.902  1.00  5.350          C  
ATOM    424  O   ALA A  30      25.254   8.154   5.128  1.00  5.330          O  
ATOM    425  CB  ALA A  30      28.058   7.785   6.745  1.00  8.170          C  
ATOM    426  H   ALA A  30      28.707   6.091   4.808  1.00  6.790          H  
ATOM    427  HA  ALA A  30      26.396   6.433   6.639  1.00  7.090          H  
ATOM    428 1HB  ALA A  30      27.482   8.569   7.232  1.00  9.810          H  
ATOM    429 2HB  ALA A  30      28.585   7.196   7.494  1.00  9.810          H  
ATOM    430 3HB  ALA A  30      28.780   8.233   6.065  1.00  9.810          H  
ATOM    431  N   SER A  31      27.012   7.814   3.745  1.00  5.220          N  
ATOM    432  CA  SER A  31      26.512   8.575   2.617  1.00  4.920          C  
ATOM    433  C   SER A  31      25.161   8.056   2.147  1.00  4.440          C  
ATOM    434  O   SER A  31      24.913   6.848   2.100  1.00  4.830          O  
ATOM    435  CB  SER A  31      27.511   8.527   1.486  1.00  7.010          C  
ATOM    436  OG  SER A  31      27.028   9.214   0.368  1.00  7.010          O  
ATOM    437  H   SER A  31      27.941   7.408   3.662  1.00  6.260          H  
ATOM    438  HA  SER A  31      26.390   9.611   2.930  1.00  5.900          H  
ATOM    439 1HB  SER A  31      28.454   8.964   1.816  1.00  8.410          H  
ATOM    440 2HB  SER A  31      27.708   7.486   1.224  1.00  8.410          H  
ATOM    441  HG  SER A  31      27.703   9.120  -0.307  1.00  8.410          H  
ATOM    442  N   ARG A  32      24.277   8.990   1.819  1.00  3.950          N  
ATOM    443  CA  ARG A  32      22.926   8.698   1.354  1.00  3.780          C  
ATOM    444  C   ARG A  32      22.915   8.126  -0.061  1.00  3.280          C  
ATOM    445  O   ARG A  32      23.482   8.722  -0.976  1.00  3.510          O  
ATOM    446  CB  ARG A  32      22.135   9.998   1.356  1.00  5.360          C  
ATOM    447  CG  ARG A  32      21.895  10.601   2.726  1.00  5.360          C  
ATOM    448  CD  ARG A  32      21.339  11.975   2.627  1.00  5.360          C  
ATOM    449  NE  ARG A  32      21.053  12.537   3.946  1.00  5.360          N  
ATOM    450  CZ  ARG A  32      20.556  13.773   4.180  1.00  5.360          C  
ATOM    451  NH1 ARG A  32      20.283  14.589   3.179  1.00  5.360          N  
ATOM    452  NH2 ARG A  32      20.343  14.166   5.427  1.00  5.360          N  
ATOM    453  H   ARG A  32      24.579   9.950   1.885  1.00  4.740          H  
ATOM    454  HA  ARG A  32      22.470   7.976   2.034  1.00  4.540          H  
ATOM    455 1HB  ARG A  32      22.655  10.738   0.750  1.00  6.430          H  
ATOM    456 2HB  ARG A  32      21.159   9.823   0.896  1.00  6.430          H  
ATOM    457 1HG  ARG A  32      21.187   9.982   3.274  1.00  6.430          H  
ATOM    458 2HG  ARG A  32      22.834  10.649   3.278  1.00  6.430          H  
ATOM    459 1HD  ARG A  32      22.083  12.610   2.145  1.00  6.430          H  
ATOM    460 2HD  ARG A  32      20.434  11.976   2.031  1.00  6.430          H  
ATOM    461  HE  ARG A  32      21.249  11.954   4.751  1.00  6.430          H  
ATOM    462 1HH1 ARG A  32      20.445  14.299   2.227  1.00  6.430          H  
ATOM    463 2HH1 ARG A  32      19.914  15.512   3.364  1.00  6.430          H  
ATOM    464 1HH2 ARG A  32      20.553  13.545   6.197  1.00  6.430          H  
ATOM    465 2HH2 ARG A  32      19.974  15.088   5.614  1.00  6.430          H  
ATOM    466  N   ASP A  33      22.169   7.043  -0.297  1.00  3.130          N  
ATOM    467  CA  ASP A  33      22.066   6.485  -1.642  1.00  3.040          C  
ATOM    468  C   ASP A  33      20.955   7.135  -2.482  1.00  2.900          C  
ATOM    469  O   ASP A  33      19.995   6.498  -2.904  1.00  3.040          O  
ATOM    470  CB  ASP A  33      21.944   4.957  -1.523  1.00  4.290          C  
ATOM    471  CG  ASP A  33      20.798   4.495  -0.583  1.00  4.290          C  
ATOM    472  OD1 ASP A  33      20.603   5.149   0.457  1.00  4.290          O  
ATOM    473  OD2 ASP A  33      20.150   3.513  -0.871  1.00  4.290          O  
ATOM    474  H   ASP A  33      21.679   6.549   0.458  1.00  3.760          H  
ATOM    475  HA  ASP A  33      23.009   6.684  -2.155  1.00  3.650          H  
ATOM    476 1HB  ASP A  33      21.775   4.532  -2.513  1.00  5.150          H  
ATOM    477 2HB  ASP A  33      22.886   4.549  -1.151  1.00  5.150          H  
ATOM    478  N   ASP A  34      21.072   8.454  -2.628  1.00  2.770          N  
ATOM    479  CA  ASP A  34      20.260   9.409  -3.410  1.00  2.730          C  
ATOM    480  C   ASP A  34      18.717   9.406  -3.308  1.00  2.570          C  
ATOM    481  O   ASP A  34      18.090  10.402  -3.653  1.00  2.600          O  
ATOM    482  CB  ASP A  34      20.617   9.275  -4.887  1.00  3.840          C  
ATOM    483  CG  ASP A  34      22.021   9.779  -5.199  1.00  3.840          C  
ATOM    484  OD1 ASP A  34      22.593  10.468  -4.380  1.00  3.840          O  
ATOM    485  OD2 ASP A  34      22.514   9.469  -6.256  1.00  3.840          O  
ATOM    486  H   ASP A  34      21.936   8.826  -2.214  1.00  3.320          H  
ATOM    487  HA  ASP A  34      20.585  10.402  -3.097  1.00  3.280          H  
ATOM    488 1HB  ASP A  34      20.542   8.228  -5.184  1.00  4.610          H  
ATOM    489 2HB  ASP A  34      19.902   9.838  -5.488  1.00  4.610          H  
ATOM    490  N   TRP A  35      18.087   8.389  -2.739  1.00  2.430          N  
ATOM    491  CA  TRP A  35      16.627   8.383  -2.664  1.00  2.290          C  
ATOM    492  C   TRP A  35      16.019   9.564  -1.927  1.00  2.280          C  
ATOM    493  O   TRP A  35      14.958  10.033  -2.316  1.00  2.210          O  
ATOM    494  CB  TRP A  35      16.137   7.062  -2.080  1.00  3.260          C  
ATOM    495  CG  TRP A  35      16.608   6.801  -0.729  1.00  3.260          C  
ATOM    496  CD1 TRP A  35      17.726   6.123  -0.448  1.00  3.260          C  
ATOM    497  CD2 TRP A  35      16.030   7.166   0.537  1.00  3.260          C  
ATOM    498  NE1 TRP A  35      17.917   6.044   0.878  1.00  3.260          N  
ATOM    499  CE2 TRP A  35      16.881   6.677   1.515  1.00  3.260          C  
ATOM    500  CE3 TRP A  35      14.890   7.850   0.909  1.00  3.260          C  
ATOM    501  CZ2 TRP A  35      16.627   6.851   2.863  1.00  3.260          C  
ATOM    502  CZ3 TRP A  35      14.624   8.015   2.250  1.00  3.260          C  
ATOM    503  CH2 TRP A  35      15.462   7.534   3.203  1.00  3.260          C  
ATOM    504  H   TRP A  35      18.630   7.573  -2.483  1.00  2.920          H  
ATOM    505  HA  TRP A  35      16.254   8.418  -3.688  1.00  2.750          H  
ATOM    506 1HB  TRP A  35      15.052   7.032  -2.073  1.00  3.910          H  
ATOM    507 2HB  TRP A  35      16.491   6.261  -2.710  1.00  3.910          H  
ATOM    508  HD1 TRP A  35      18.397   5.697  -1.189  1.00  3.910          H  
ATOM    509  HE1 TRP A  35      18.757   5.560   1.260  1.00  3.910          H  
ATOM    510  HE3 TRP A  35      14.220   8.238   0.157  1.00  3.910          H  
ATOM    511  HZ2 TRP A  35      17.293   6.465   3.633  1.00  3.910          H  
ATOM    512  HZ3 TRP A  35      13.718   8.530   2.529  1.00  3.910          H  
ATOM    513  HH2 TRP A  35      15.208   7.684   4.247  1.00  3.910          H  
ATOM    514  N   ARG A  36      16.725  10.153  -0.964  1.00  2.380          N  
ATOM    515  CA  ARG A  36      16.188  11.292  -0.224  1.00  2.410          C  
ATOM    516  C   ARG A  36      16.041  12.555  -1.062  1.00  2.450          C  
ATOM    517  O   ARG A  36      15.394  13.513  -0.637  1.00  2.450          O  
ATOM    518  CB  ARG A  36      17.024  11.613   1.005  1.00  3.360          C  
ATOM    519  CG  ARG A  36      16.885  10.631   2.131  1.00  3.360          C  
ATOM    520  CD  ARG A  36      17.670  11.008   3.307  1.00  3.360          C  
ATOM    521  NE  ARG A  36      17.507  10.075   4.410  1.00  3.360          N  
ATOM    522  CZ  ARG A  36      16.536  10.141   5.358  1.00  3.360          C  
ATOM    523  NH1 ARG A  36      15.637  11.108   5.343  1.00  3.360          N  
ATOM    524  NH2 ARG A  36      16.499   9.228   6.316  1.00  3.360          N  
ATOM    525  H   ARG A  36      17.616   9.765  -0.688  1.00  2.860          H  
ATOM    526  HA  ARG A  36      15.197  11.012   0.129  1.00  2.890          H  
ATOM    527 1HB  ARG A  36      18.075  11.650   0.727  1.00  4.030          H  
ATOM    528 2HB  ARG A  36      16.749  12.596   1.387  1.00  4.030          H  
ATOM    529 1HG  ARG A  36      15.858  10.563   2.416  1.00  4.030          H  
ATOM    530 2HG  ARG A  36      17.238   9.664   1.795  1.00  4.030          H  
ATOM    531 1HD  ARG A  36      18.698  10.984   3.029  1.00  4.030          H  
ATOM    532 2HD  ARG A  36      17.413  12.010   3.641  1.00  4.030          H  
ATOM    533  HE  ARG A  36      18.170   9.311   4.473  1.00  4.030          H  
ATOM    534 1HH1 ARG A  36      15.658  11.812   4.623  1.00  4.030          H  
ATOM    535 2HH1 ARG A  36      14.935  11.156   6.070  1.00  4.030          H  
ATOM    536 1HH2 ARG A  36      17.189   8.488   6.338  1.00  4.030          H  
ATOM    537 2HH2 ARG A  36      15.788   9.270   7.031  1.00  4.030          H  
ATOM    538  N   CYS A  37      16.686  12.603  -2.225  1.00  2.490          N  
ATOM    539  CA  CYS A  37      16.588  13.790  -3.055  1.00  2.550          C  
ATOM    540  C   CYS A  37      15.538  13.597  -4.136  1.00  2.480          C  
ATOM    541  O   CYS A  37      15.292  14.505  -4.930  1.00  2.550          O  
ATOM    542  CB  CYS A  37      17.918  14.145  -3.729  1.00  3.550          C  
ATOM    543  SG  CYS A  37      18.444  13.021  -5.057  1.00  3.550          S  
ATOM    544  H   CYS A  37      17.208  11.789  -2.556  1.00  2.990          H  
ATOM    545  HA  CYS A  37      16.289  14.631  -2.431  1.00  3.060          H  
ATOM    546 1HB  CYS A  37      17.852  15.147  -4.147  1.00  4.260          H  
ATOM    547 2HB  CYS A  37      18.703  14.158  -2.976  1.00  4.260          H  
ATOM    548  HG  CYS A  37      18.344  11.883  -4.358  1.00  4.260          H  
ATOM    549  N   ALA A  38      14.967  12.392  -4.231  1.00  2.370          N  
ATOM    550  CA  ALA A  38      14.014  12.122  -5.290  1.00  2.340          C  
ATOM    551  C   ALA A  38      12.801  13.024  -5.141  1.00  2.300          C  
ATOM    552  O   ALA A  38      12.296  13.248  -4.030  1.00  2.230          O  
ATOM    553  CB  ALA A  38      13.616  10.664  -5.287  1.00  3.290          C  
ATOM    554  H   ALA A  38      15.159  11.664  -3.541  1.00  2.840          H  
ATOM    555  HA  ALA A  38      14.488  12.351  -6.246  1.00  2.810          H  
ATOM    556 1HB  ALA A  38      12.917  10.480  -6.105  1.00  3.950          H  
ATOM    557 2HB  ALA A  38      14.503  10.045  -5.416  1.00  3.950          H  
ATOM    558 3HB  ALA A  38      13.156  10.427  -4.358  1.00  3.950          H  
ATOM    559  N   ARG A  39      12.290  13.486  -6.274  1.00  2.360          N  
ATOM    560  CA  ARG A  39      11.118  14.344  -6.284  1.00  2.370          C  
ATOM    561  C   ARG A  39       9.812  13.576  -6.374  1.00  2.260          C  
ATOM    562  O   ARG A  39       8.776  14.085  -5.948  1.00  2.240          O  
ATOM    563  CB  ARG A  39      11.163  15.290  -7.470  1.00  3.310          C  
ATOM    564  CG  ARG A  39      12.299  16.299  -7.463  1.00  3.310          C  
ATOM    565  CD  ARG A  39      12.294  17.128  -8.700  1.00  3.310          C  
ATOM    566  NE  ARG A  39      12.539  16.310  -9.891  1.00  3.310          N  
ATOM    567  CZ  ARG A  39      12.500  16.729 -11.170  1.00  3.310          C  
ATOM    568  NH1 ARG A  39      12.248  17.991 -11.481  1.00  3.310          N  
ATOM    569  NH2 ARG A  39      12.719  15.828 -12.107  1.00  3.310          N  
ATOM    570  H   ARG A  39      12.750  13.236  -7.156  1.00  2.830          H  
ATOM    571  HA  ARG A  39      11.117  14.927  -5.364  1.00  2.840          H  
ATOM    572 1HB  ARG A  39      11.241  14.700  -8.382  1.00  3.980          H  
ATOM    573 2HB  ARG A  39      10.228  15.845  -7.524  1.00  3.980          H  
ATOM    574 1HG  ARG A  39      12.201  16.954  -6.600  1.00  3.980          H  
ATOM    575 2HG  ARG A  39      13.252  15.766  -7.408  1.00  3.980          H  
ATOM    576 1HD  ARG A  39      11.323  17.611  -8.806  1.00  3.980          H  
ATOM    577 2HD  ARG A  39      13.077  17.883  -8.633  1.00  3.980          H  
ATOM    578  HE  ARG A  39      12.743  15.305  -9.759  1.00  3.980          H  
ATOM    579 1HH1 ARG A  39      12.082  18.670 -10.755  1.00  3.980          H  
ATOM    580 2HH1 ARG A  39      12.223  18.278 -12.450  1.00  3.980          H  
ATOM    581 1HH2 ARG A  39      12.890  14.853 -11.803  1.00  3.980          H  
ATOM    582 2HH2 ARG A  39      12.702  16.076 -13.083  1.00  3.980          H  
ATOM    583  N   SER A  40       9.845  12.370  -6.936  1.00  2.210          N  
ATOM    584  CA  SER A  40       8.606  11.633  -7.152  1.00  2.130          C  
ATOM    585  C   SER A  40       8.772  10.109  -7.307  1.00  2.060          C  
ATOM    586  O   SER A  40       9.846   9.609  -7.647  1.00  2.100          O  
ATOM    587  CB  SER A  40       7.936  12.206  -8.380  1.00  3.010          C  
ATOM    588  OG  SER A  40       8.670  11.949  -9.544  1.00  3.010          O  
ATOM    589  H   SER A  40      10.717  11.989  -7.280  1.00  2.650          H  
ATOM    590  HA  SER A  40       7.949  11.820  -6.305  1.00  2.560          H  
ATOM    591 1HB  SER A  40       6.989  11.789  -8.475  1.00  3.620          H  
ATOM    592 2HB  SER A  40       7.797  13.278  -8.261  1.00  3.620          H  
ATOM    593  HG  SER A  40       8.184  12.385 -10.251  1.00  3.620          H  
ATOM    594  N   MET A  41       7.652   9.368  -7.176  1.00  1.980          N  
ATOM    595  CA  MET A  41       7.621   7.905  -7.379  1.00  1.920          C  
ATOM    596  C   MET A  41       8.232   7.493  -8.710  1.00  2.020          C  
ATOM    597  O   MET A  41       8.928   6.485  -8.809  1.00  2.030          O  
ATOM    598  CB  MET A  41       6.186   7.354  -7.351  1.00  2.710          C  
ATOM    599  CG  MET A  41       6.104   5.796  -7.607  1.00  2.710          C  
ATOM    600  SD  MET A  41       4.440   5.097  -7.686  1.00  2.710          S  
ATOM    601  CE  MET A  41       3.934   5.527  -9.338  1.00  2.710          C  
ATOM    602  H   MET A  41       6.797   9.850  -6.880  1.00  2.380          H  
ATOM    603  HA  MET A  41       8.199   7.440  -6.584  1.00  2.300          H  
ATOM    604 1HB  MET A  41       5.734   7.566  -6.381  1.00  3.250          H  
ATOM    605 2HB  MET A  41       5.589   7.862  -8.107  1.00  3.250          H  
ATOM    606 1HG  MET A  41       6.580   5.571  -8.556  1.00  3.250          H  
ATOM    607 2HG  MET A  41       6.644   5.266  -6.853  1.00  3.250          H  
ATOM    608 1HE  MET A  41       2.935   5.143  -9.524  1.00  3.250          H  
ATOM    609 2HE  MET A  41       3.933   6.604  -9.451  1.00  3.250          H  
ATOM    610 3HE  MET A  41       4.629   5.092 -10.053  1.00  3.250          H  
ATOM    611  N   HIS A  42       7.985   8.290  -9.733  1.00  2.120          N  
ATOM    612  CA  HIS A  42       8.391   8.036 -11.100  1.00  2.220          C  
ATOM    613  C   HIS A  42       9.908   8.078 -11.327  1.00  2.270          C  
ATOM    614  O   HIS A  42      10.390   7.730 -12.405  1.00  2.350          O  
ATOM    615  CB  HIS A  42       7.672   9.066 -11.953  1.00  3.070          C  
ATOM    616  CG  HIS A  42       6.196   8.879 -11.826  1.00  3.070          C  
ATOM    617  ND1 HIS A  42       5.495   9.414 -10.787  1.00  3.070          N  
ATOM    618  CD2 HIS A  42       5.294   8.207 -12.557  1.00  3.070          C  
ATOM    619  CE1 HIS A  42       4.212   9.080 -10.912  1.00  3.070          C  
ATOM    620  NE2 HIS A  42       4.081   8.363 -11.944  1.00  3.070          N  
ATOM    621  H   HIS A  42       7.381   9.097  -9.587  1.00  2.540          H  
ATOM    622  HA  HIS A  42       8.041   7.050 -11.393  1.00  2.660          H  
ATOM    623 1HB  HIS A  42       7.925  10.067 -11.606  1.00  3.680          H  
ATOM    624 2HB  HIS A  42       7.974   8.994 -12.992  1.00  3.680          H  
ATOM    625  HD2 HIS A  42       5.468   7.643 -13.452  1.00  3.680          H  
ATOM    626  HE1 HIS A  42       3.380   9.332 -10.277  1.00  3.680          H  
ATOM    627  HE2 HIS A  42       3.176   7.977 -12.237  1.00  3.680          H  
ATOM    628  N   GLU A  43      10.671   8.531 -10.327  1.00  2.240          N  
ATOM    629  CA  GLU A  43      12.129   8.552 -10.412  1.00  2.300          C  
ATOM    630  C   GLU A  43      12.738   7.249  -9.872  1.00  2.250          C  
ATOM    631  O   GLU A  43      13.960   7.079  -9.860  1.00  2.310          O  
ATOM    632  CB  GLU A  43      12.701   9.781  -9.698  1.00  3.200          C  
ATOM    633  CG  GLU A  43      12.352  11.111 -10.402  1.00  3.200          C  
ATOM    634  CD  GLU A  43      12.854  12.348  -9.691  1.00  3.200          C  
ATOM    635  OE1 GLU A  43      13.247  12.240  -8.555  1.00  3.200          O  
ATOM    636  OE2 GLU A  43      12.869  13.405 -10.288  1.00  3.200          O  
ATOM    637  H   GLU A  43      10.238   8.837  -9.451  1.00  2.690          H  
ATOM    638  HA  GLU A  43      12.405   8.630 -11.462  1.00  2.760          H  
ATOM    639 1HB  GLU A  43      12.310   9.820  -8.679  1.00  3.840          H  
ATOM    640 2HB  GLU A  43      13.785   9.700  -9.634  1.00  3.840          H  
ATOM    641 1HG  GLU A  43      12.766  11.091 -11.408  1.00  3.840          H  
ATOM    642 2HG  GLU A  43      11.266  11.174 -10.490  1.00  3.840          H  
ATOM    643  N   PHE A  44      11.877   6.331  -9.430  1.00  2.160          N  
ATOM    644  CA  PHE A  44      12.263   5.041  -8.878  1.00  2.110          C  
ATOM    645  C   PHE A  44      11.945   3.906  -9.849  1.00  2.150          C  
ATOM    646  O   PHE A  44      11.201   4.092 -10.821  1.00  2.190          O  
ATOM    647  CB  PHE A  44      11.567   4.802  -7.533  1.00  2.970          C  
ATOM    648  CG  PHE A  44      12.027   5.711  -6.447  1.00  2.970          C  
ATOM    649  CD1 PHE A  44      11.416   6.936  -6.224  1.00  2.970          C  
ATOM    650  CD2 PHE A  44      13.078   5.345  -5.644  1.00  2.970          C  
ATOM    651  CE1 PHE A  44      11.855   7.759  -5.232  1.00  2.970          C  
ATOM    652  CE2 PHE A  44      13.520   6.173  -4.652  1.00  2.970          C  
ATOM    653  CZ  PHE A  44      12.917   7.376  -4.448  1.00  2.970          C  
ATOM    654  H   PHE A  44      10.876   6.538  -9.456  1.00  2.590          H  
ATOM    655  HA  PHE A  44      13.340   5.048  -8.708  1.00  2.530          H  
ATOM    656 1HB  PHE A  44      10.513   4.967  -7.655  1.00  3.570          H  
ATOM    657 2HB  PHE A  44      11.704   3.772  -7.214  1.00  3.570          H  
ATOM    658  HD1 PHE A  44      10.585   7.242  -6.853  1.00  3.570          H  
ATOM    659  HD2 PHE A  44      13.563   4.384  -5.811  1.00  3.570          H  
ATOM    660  HE1 PHE A  44      11.368   8.725  -5.072  1.00  3.570          H  
ATOM    661  HE2 PHE A  44      14.351   5.877  -4.031  1.00  3.570          H  
ATOM    662  HZ  PHE A  44      13.284   8.035  -3.665  1.00  3.570          H  
ATOM    663  N   SER A  45      12.549   2.749  -9.595  1.00  2.140          N  
ATOM    664  CA  SER A  45      12.317   1.552 -10.387  1.00  2.180          C  
ATOM    665  C   SER A  45      12.300   0.343  -9.464  1.00  2.110          C  
ATOM    666  O   SER A  45      12.870   0.378  -8.366  1.00  2.070          O  
ATOM    667  CB  SER A  45      13.404   1.394 -11.428  1.00  3.040          C  
ATOM    668  OG  SER A  45      14.654   1.188 -10.826  1.00  3.040          O  
ATOM    669  H   SER A  45      13.189   2.680  -8.818  1.00  2.570          H  
ATOM    670  HA  SER A  45      11.357   1.623 -10.888  1.00  2.620          H  
ATOM    671 1HB  SER A  45      13.164   0.555 -12.076  1.00  3.640          H  
ATOM    672 2HB  SER A  45      13.438   2.285 -12.052  1.00  3.640          H  
ATOM    673  HG  SER A  45      15.265   1.019 -11.546  1.00  3.640          H  
ATOM    674  N   ALA A  46      11.650  -0.723  -9.914  1.00  2.110          N  
ATOM    675  CA  ALA A  46      11.570  -1.967  -9.151  1.00  2.060          C  
ATOM    676  C   ALA A  46      11.374  -3.150 -10.068  1.00  2.130          C  
ATOM    677  O   ALA A  46      10.810  -3.003 -11.144  1.00  2.180          O  
ATOM    678  CB  ALA A  46      10.409  -1.906  -8.172  1.00  2.900          C  
ATOM    679  H   ALA A  46      11.208  -0.645 -10.835  1.00  2.530          H  
ATOM    680  HA  ALA A  46      12.508  -2.102  -8.615  1.00  2.470          H  
ATOM    681 1HB  ALA A  46      10.376  -2.837  -7.607  1.00  3.480          H  
ATOM    682 2HB  ALA A  46      10.541  -1.070  -7.492  1.00  3.480          H  
ATOM    683 3HB  ALA A  46       9.481  -1.778  -8.721  1.00  3.480          H  
ATOM    684  N   LYS A  47      11.789  -4.333  -9.644  1.00  2.130          N  
ATOM    685  CA  LYS A  47      11.504  -5.489 -10.477  1.00  2.200          C  
ATOM    686  C   LYS A  47      10.086  -5.979 -10.251  1.00  2.150          C  
ATOM    687  O   LYS A  47       9.592  -5.953  -9.113  1.00  2.060          O  
ATOM    688  CB  LYS A  47      12.508  -6.608 -10.248  1.00  3.050          C  
ATOM    689  CG  LYS A  47      13.909  -6.264 -10.715  1.00  3.050          C  
ATOM    690  CD  LYS A  47      14.871  -7.426 -10.524  1.00  3.050          C  
ATOM    691  CE  LYS A  47      16.278  -7.058 -10.988  1.00  3.050          C  
ATOM    692  NZ  LYS A  47      17.249  -8.176 -10.788  1.00  3.050          N  
ATOM    693  H   LYS A  47      12.276  -4.429  -8.763  1.00  2.560          H  
ATOM    694  HA  LYS A  47      11.585  -5.177 -11.503  1.00  2.640          H  
ATOM    695 1HB  LYS A  47      12.542  -6.862  -9.190  1.00  3.660          H  
ATOM    696 2HB  LYS A  47      12.177  -7.494 -10.791  1.00  3.660          H  
ATOM    697 1HG  LYS A  47      13.870  -6.010 -11.777  1.00  3.660          H  
ATOM    698 2HG  LYS A  47      14.269  -5.398 -10.169  1.00  3.660          H  
ATOM    699 1HD  LYS A  47      14.901  -7.711  -9.473  1.00  3.660          H  
ATOM    700 2HD  LYS A  47      14.521  -8.280 -11.110  1.00  3.660          H  
ATOM    701 1HE  LYS A  47      16.245  -6.803 -12.048  1.00  3.660          H  
ATOM    702 2HE  LYS A  47      16.621  -6.189 -10.427  1.00  3.660          H  
ATOM    703 1HZ  LYS A  47      18.165  -7.891 -11.109  1.00  3.660          H  
ATOM    704 2HZ  LYS A  47      17.297  -8.415  -9.807  1.00  3.660          H  
ATOM    705 3HZ  LYS A  47      16.944  -8.983 -11.317  1.00  3.660          H  
ATOM    706  N   ASP A  48       9.434  -6.450 -11.312  1.00  2.230          N  
ATOM    707  CA  ASP A  48       8.083  -6.935 -11.159  1.00  2.240          C  
ATOM    708  C   ASP A  48       8.084  -8.374 -10.653  1.00  2.250          C  
ATOM    709  O   ASP A  48       9.142  -8.964 -10.401  1.00  2.290          O  
ATOM    710  CB  ASP A  48       7.239  -6.824 -12.443  1.00  3.130          C  
ATOM    711  CG  ASP A  48       7.618  -7.757 -13.572  1.00  3.130          C  
ATOM    712  OD1 ASP A  48       8.453  -8.614 -13.352  1.00  3.130          O  
ATOM    713  OD2 ASP A  48       7.065  -7.635 -14.634  1.00  3.130          O  
ATOM    714  H   ASP A  48       9.895  -6.451 -12.224  1.00  2.680          H  
ATOM    715  HA  ASP A  48       7.608  -6.285 -10.450  1.00  2.690          H  
ATOM    716 1HB  ASP A  48       6.185  -6.981 -12.196  1.00  3.760          H  
ATOM    717 2HB  ASP A  48       7.313  -5.830 -12.810  1.00  3.760          H  
ATOM    718  N   ILE A  49       6.906  -8.960 -10.526  1.00  2.240          N  
ATOM    719  CA  ILE A  49       6.783 -10.318 -10.022  1.00  2.280          C  
ATOM    720  C   ILE A  49       7.476 -11.380 -10.912  1.00  2.420          C  
ATOM    721  O   ILE A  49       7.716 -12.495 -10.460  1.00  2.460          O  
ATOM    722  CB  ILE A  49       5.284 -10.653  -9.793  1.00  3.180          C  
ATOM    723  CG1 ILE A  49       5.083 -11.862  -8.849  1.00  3.180          C  
ATOM    724  CG2 ILE A  49       4.578 -10.916 -11.117  1.00  3.180          C  
ATOM    725  CD1 ILE A  49       5.528 -11.642  -7.411  1.00  3.180          C  
ATOM    726  H   ILE A  49       6.055  -8.421 -10.701  1.00  2.690          H  
ATOM    727  HA  ILE A  49       7.281 -10.337  -9.062  1.00  2.740          H  
ATOM    728  HB  ILE A  49       4.824  -9.807  -9.320  1.00  3.810          H  
ATOM    729 1HG1 ILE A  49       4.026 -12.093  -8.822  1.00  3.810          H  
ATOM    730 2HG1 ILE A  49       5.616 -12.725  -9.241  1.00  3.810          H  
ATOM    731 1HG2 ILE A  49       3.523 -11.106 -10.931  1.00  3.810          H  
ATOM    732 2HG2 ILE A  49       4.679 -10.043 -11.762  1.00  3.810          H  
ATOM    733 3HG2 ILE A  49       5.014 -11.785 -11.615  1.00  3.810          H  
ATOM    734 1HD1 ILE A  49       5.323 -12.527  -6.857  1.00  3.810          H  
ATOM    735 2HD1 ILE A  49       6.581 -11.437  -7.351  1.00  3.810          H  
ATOM    736 3HD1 ILE A  49       4.990 -10.815  -6.972  1.00  3.810          H  
ATOM    737  N   ASP A  50       7.743 -11.065 -12.192  1.00  2.490          N  
ATOM    738  CA  ASP A  50       8.396 -11.984 -13.117  1.00  2.620          C  
ATOM    739  C   ASP A  50       9.898 -11.701 -13.208  1.00  2.640          C  
ATOM    740  O   ASP A  50      10.612 -12.329 -13.995  1.00  2.750          O  
ATOM    741  CB  ASP A  50       7.803 -11.846 -14.521  1.00  3.620          C  
ATOM    742  CG  ASP A  50       6.356 -12.319 -14.703  1.00  3.620          C  
ATOM    743  OD1 ASP A  50       5.933 -13.278 -14.091  1.00  3.620          O  
ATOM    744  OD2 ASP A  50       5.675 -11.706 -15.484  1.00  3.620          O  
ATOM    745  H   ASP A  50       7.593 -10.118 -12.541  1.00  2.990          H  
ATOM    746  HA  ASP A  50       8.252 -13.003 -12.760  1.00  3.140          H  
ATOM    747 1HB  ASP A  50       7.829 -10.787 -14.777  1.00  4.340          H  
ATOM    748 2HB  ASP A  50       8.439 -12.365 -15.237  1.00  4.340          H  
ATOM    749  N   GLY A  51      10.383 -10.748 -12.405  1.00  2.550          N  
ATOM    750  CA  GLY A  51      11.784 -10.357 -12.395  1.00  2.590          C  
ATOM    751  C   GLY A  51      12.189  -9.308 -13.442  1.00  2.620          C  
ATOM    752  O   GLY A  51      13.389  -9.075 -13.628  1.00  2.660          O  
ATOM    753  H   GLY A  51       9.758 -10.260 -11.758  1.00  3.060          H  
ATOM    754 1HA  GLY A  51      12.017  -9.972 -11.403  1.00  3.110          H  
ATOM    755 2HA  GLY A  51      12.395 -11.247 -12.530  1.00  3.110          H  
ATOM    756  N   HIS A  52      11.229  -8.697 -14.153  1.00  2.630          N  
ATOM    757  CA  HIS A  52      11.595  -7.710 -15.163  1.00  2.680          C  
ATOM    758  C   HIS A  52      11.777  -6.371 -14.493  1.00  2.580          C  
ATOM    759  O   HIS A  52      11.086  -6.061 -13.531  1.00  2.470          O  
ATOM    760  CB  HIS A  52      10.535  -7.604 -16.261  1.00  3.730          C  
ATOM    761  CG  HIS A  52      10.434  -8.822 -17.112  1.00  3.730          C  
ATOM    762  ND1 HIS A  52      11.425  -9.194 -17.997  1.00  3.730          N  
ATOM    763  CD2 HIS A  52       9.461  -9.749 -17.227  1.00  3.730          C  
ATOM    764  CE1 HIS A  52      11.065 -10.306 -18.613  1.00  3.730          C  
ATOM    765  NE2 HIS A  52       9.877 -10.662 -18.165  1.00  3.730          N  
ATOM    766  H   HIS A  52      10.226  -8.865 -13.970  1.00  3.160          H  
ATOM    767  HA  HIS A  52      12.539  -7.987 -15.631  1.00  3.220          H  
ATOM    768 1HB  HIS A  52       9.559  -7.429 -15.803  1.00  4.480          H  
ATOM    769 2HB  HIS A  52      10.754  -6.749 -16.899  1.00  4.480          H  
ATOM    770  HD2 HIS A  52       8.522  -9.762 -16.678  1.00  4.480          H  
ATOM    771  HE1 HIS A  52      11.649 -10.837 -19.366  1.00  4.480          H  
ATOM    772  HE2 HIS A  52       9.352 -11.474 -18.460  1.00  4.480          H  
ATOM    773  N   MET A  53      12.665  -5.529 -15.001  1.00  2.630          N  
ATOM    774  CA  MET A  53      12.788  -4.216 -14.379  1.00  2.560          C  
ATOM    775  C   MET A  53      11.722  -3.258 -14.872  1.00  2.540          C  
ATOM    776  O   MET A  53      11.581  -3.036 -16.077  1.00  2.640          O  
ATOM    777  CB  MET A  53      14.184  -3.640 -14.600  1.00  3.610          C  
ATOM    778  CG  MET A  53      14.407  -2.256 -13.959  1.00  3.610          C  
ATOM    779  SD  MET A  53      14.258  -2.262 -12.147  1.00  3.610          S  
ATOM    780  CE  MET A  53      15.728  -3.076 -11.586  1.00  3.610          C  
ATOM    781  H   MET A  53      13.236  -5.794 -15.793  1.00  3.160          H  
ATOM    782  HA  MET A  53      12.645  -4.325 -13.309  1.00  3.070          H  
ATOM    783 1HB  MET A  53      14.926  -4.330 -14.213  1.00  4.330          H  
ATOM    784 2HB  MET A  53      14.363  -3.534 -15.670  1.00  4.330          H  
ATOM    785 1HG  MET A  53      15.405  -1.907 -14.216  1.00  4.330          H  
ATOM    786 2HG  MET A  53      13.690  -1.536 -14.360  1.00  4.330          H  
ATOM    787 1HE  MET A  53      15.721  -3.122 -10.496  1.00  4.330          H  
ATOM    788 2HE  MET A  53      15.769  -4.082 -11.988  1.00  4.330          H  
ATOM    789 3HE  MET A  53      16.603  -2.517 -11.918  1.00  4.330          H  
ATOM    790  N   VAL A  54      11.013  -2.646 -13.931  1.00  2.420          N  
ATOM    791  CA  VAL A  54       9.982  -1.687 -14.234  1.00  2.400          C  
ATOM    792  C   VAL A  54      10.376  -0.282 -13.828  1.00  2.380          C  
ATOM    793  O   VAL A  54      10.643   0.001 -12.656  1.00  2.280          O  
ATOM    794  CB  VAL A  54       8.697  -2.050 -13.469  1.00  3.370          C  
ATOM    795  CG1 VAL A  54       7.605  -1.040 -13.742  1.00  3.370          C  
ATOM    796  CG2 VAL A  54       8.259  -3.431 -13.852  1.00  3.370          C  
ATOM    797  H   VAL A  54      11.142  -2.900 -12.950  1.00  2.900          H  
ATOM    798  HA  VAL A  54       9.789  -1.707 -15.307  1.00  2.880          H  
ATOM    799  HB  VAL A  54       8.903  -2.023 -12.409  1.00  4.040          H  
ATOM    800 1HG1 VAL A  54       6.713  -1.313 -13.178  1.00  4.040          H  
ATOM    801 2HG1 VAL A  54       7.916  -0.045 -13.444  1.00  4.040          H  
ATOM    802 3HG1 VAL A  54       7.389  -1.046 -14.801  1.00  4.040          H  
ATOM    803 1HG2 VAL A  54       7.363  -3.671 -13.294  1.00  4.040          H  
ATOM    804 2HG2 VAL A  54       8.050  -3.470 -14.917  1.00  4.040          H  
ATOM    805 3HG2 VAL A  54       9.047  -4.153 -13.613  1.00  4.040          H  
ATOM    806  N   ASN A  55      10.386   0.609 -14.802  1.00  2.470          N  
ATOM    807  CA  ASN A  55      10.660   2.013 -14.561  1.00  2.460          C  
ATOM    808  C   ASN A  55       9.317   2.596 -14.159  1.00  2.390          C  
ATOM    809  O   ASN A  55       8.366   2.533 -14.947  1.00  2.440          O  
ATOM    810  CB  ASN A  55      11.259   2.704 -15.769  1.00  3.450          C  
ATOM    811  CG  ASN A  55      11.698   4.104 -15.434  1.00  3.450          C  
ATOM    812  OD1 ASN A  55      11.015   4.835 -14.700  1.00  3.450          O  
ATOM    813  ND2 ASN A  55      12.841   4.499 -15.962  1.00  3.450          N  
ATOM    814  H   ASN A  55      10.185   0.289 -15.742  1.00  2.960          H  
ATOM    815  HA  ASN A  55      11.338   2.121 -13.714  1.00  2.950          H  
ATOM    816 1HB  ASN A  55      12.117   2.135 -16.129  1.00  4.140          H  
ATOM    817 2HB  ASN A  55      10.524   2.744 -16.573  1.00  4.140          H  
ATOM    818 1HD2 ASN A  55      13.187   5.423 -15.776  1.00  4.140          H  
ATOM    819 2HD2 ASN A  55      13.366   3.880 -16.550  1.00  4.140          H  
ATOM    820  N   LEU A  56       9.188   3.144 -12.949  1.00  2.280          N  
ATOM    821  CA  LEU A  56       7.867   3.539 -12.480  1.00  2.210          C  
ATOM    822  C   LEU A  56       7.384   4.820 -13.168  1.00  2.270          C  
ATOM    823  O   LEU A  56       6.276   5.289 -12.923  1.00  2.250          O  
ATOM    824  CB  LEU A  56       7.875   3.718 -10.956  1.00  3.120          C  
ATOM    825  CG  LEU A  56       8.293   2.448 -10.105  1.00  3.120          C  
ATOM    826  CD1 LEU A  56       8.301   2.830  -8.674  1.00  3.120          C  
ATOM    827  CD2 LEU A  56       7.406   1.257 -10.326  1.00  3.120          C  
ATOM    828  H   LEU A  56       9.993   3.271 -12.323  1.00  2.740          H  
ATOM    829  HA  LEU A  56       7.167   2.749 -12.734  1.00  2.650          H  
ATOM    830 1HB  LEU A  56       8.576   4.521 -10.710  1.00  3.750          H  
ATOM    831 2HB  LEU A  56       6.881   4.025 -10.635  1.00  3.750          H  
ATOM    832  HG  LEU A  56       9.292   2.180 -10.376  1.00  3.750          H  
ATOM    833 1HD1 LEU A  56       8.643   1.985  -8.081  1.00  3.750          H  
ATOM    834 2HD1 LEU A  56       8.964   3.665  -8.537  1.00  3.750          H  
ATOM    835 3HD1 LEU A  56       7.295   3.112  -8.369  1.00  3.750          H  
ATOM    836 1HD2 LEU A  56       7.759   0.426  -9.714  1.00  3.750          H  
ATOM    837 2HD2 LEU A  56       6.408   1.511 -10.039  1.00  3.750          H  
ATOM    838 3HD2 LEU A  56       7.427   0.960 -11.365  1.00  3.750          H  
ATOM    839  N   ASP A  57       8.173   5.345 -14.119  1.00  2.380          N  
ATOM    840  CA  ASP A  57       7.772   6.480 -14.941  1.00  2.450          C  
ATOM    841  C   ASP A  57       6.585   6.060 -15.824  1.00  2.540          C  
ATOM    842  O   ASP A  57       5.850   6.905 -16.342  1.00  2.600          O  
ATOM    843  CB  ASP A  57       8.928   7.013 -15.798  1.00  3.400          C  
ATOM    844  CG  ASP A  57       8.658   8.432 -16.411  1.00  3.400          C  
ATOM    845  OD1 ASP A  57       8.414   9.359 -15.652  1.00  3.400          O  
ATOM    846  OD2 ASP A  57       8.722   8.575 -17.609  1.00  3.400          O  
ATOM    847  H   ASP A  57       9.105   4.953 -14.269  1.00  2.860          H  
ATOM    848  HA  ASP A  57       7.461   7.282 -14.296  1.00  2.940          H  
ATOM    849 1HB  ASP A  57       9.823   7.082 -15.173  1.00  4.080          H  
ATOM    850 2HB  ASP A  57       9.145   6.307 -16.599  1.00  4.080          H  
ATOM    851  N   LYS A  58       6.354   4.738 -15.958  1.00  2.550          N  
ATOM    852  CA  LYS A  58       5.233   4.208 -16.731  1.00  2.650          C  
ATOM    853  C   LYS A  58       3.890   4.653 -16.156  1.00  2.600          C  
ATOM    854  O   LYS A  58       2.867   4.563 -16.832  1.00  2.690          O  
ATOM    855  CB  LYS A  58       5.233   2.673 -16.772  1.00  3.670          C  
ATOM    856  CG  LYS A  58       4.955   2.012 -15.417  1.00  3.670          C  
ATOM    857  CD  LYS A  58       5.016   0.496 -15.464  1.00  3.670          C  
ATOM    858  CE  LYS A  58       3.688  -0.148 -15.882  1.00  3.670          C  
ATOM    859  NZ  LYS A  58       3.779  -1.651 -15.872  1.00  3.670          N  
ATOM    860  H   LYS A  58       7.001   4.074 -15.518  1.00  3.060          H  
ATOM    861  HA  LYS A  58       5.307   4.588 -17.750  1.00  3.180          H  
ATOM    862 1HB  LYS A  58       4.488   2.330 -17.485  1.00  4.400          H  
ATOM    863 2HB  LYS A  58       6.208   2.324 -17.112  1.00  4.400          H  
ATOM    864 1HG  LYS A  58       5.672   2.372 -14.683  1.00  4.400          H  
ATOM    865 2HG  LYS A  58       3.958   2.282 -15.087  1.00  4.400          H  
ATOM    866 1HD  LYS A  58       5.808   0.177 -16.139  1.00  4.400          H  
ATOM    867 2HD  LYS A  58       5.235   0.148 -14.467  1.00  4.400          H  
ATOM    868 1HE  LYS A  58       2.929   0.152 -15.163  1.00  4.400          H  
ATOM    869 2HE  LYS A  58       3.389   0.188 -16.871  1.00  4.400          H  
ATOM    870 1HZ  LYS A  58       2.874  -2.060 -16.109  1.00  4.400          H  
ATOM    871 2HZ  LYS A  58       4.466  -1.949 -16.543  1.00  4.400          H  
ATOM    872 3HZ  LYS A  58       4.065  -1.979 -14.951  1.00  4.400          H  
ATOM    873  N   TYR A  59       3.885   5.118 -14.906  1.00  2.450          N  
ATOM    874  CA  TYR A  59       2.660   5.537 -14.261  1.00  2.390          C  
ATOM    875  C   TYR A  59       2.447   7.049 -14.331  1.00  2.490          C  
ATOM    876  O   TYR A  59       1.560   7.584 -13.663  1.00  2.480          O  
ATOM    877  CB  TYR A  59       2.678   5.116 -12.796  1.00  3.370          C  
ATOM    878  CG  TYR A  59       2.754   3.632 -12.581  1.00  3.370          C  
ATOM    879  CD1 TYR A  59       3.950   3.084 -12.185  1.00  3.370          C  
ATOM    880  CD2 TYR A  59       1.662   2.815 -12.800  1.00  3.370          C  
ATOM    881  CE1 TYR A  59       4.077   1.755 -12.014  1.00  3.370          C  
ATOM    882  CE2 TYR A  59       1.800   1.445 -12.618  1.00  3.370          C  
ATOM    883  CZ  TYR A  59       3.025   0.933 -12.222  1.00  3.370          C  
ATOM    884  OH  TYR A  59       3.225  -0.407 -12.054  1.00  3.370          O  
ATOM    885  H   TYR A  59       4.764   5.155 -14.382  1.00  2.940          H  
ATOM    886  HA  TYR A  59       1.821   5.057 -14.764  1.00  2.870          H  
ATOM    887 1HB  TYR A  59       3.540   5.567 -12.312  1.00  4.040          H  
ATOM    888 2HB  TYR A  59       1.801   5.492 -12.311  1.00  4.040          H  
ATOM    889  HD1 TYR A  59       4.799   3.716 -12.017  1.00  4.040          H  
ATOM    890  HD2 TYR A  59       0.713   3.241 -13.119  1.00  4.040          H  
ATOM    891  HE1 TYR A  59       5.018   1.337 -11.721  1.00  4.040          H  
ATOM    892  HE2 TYR A  59       0.958   0.773 -12.792  1.00  4.040          H  
ATOM    893  HH  TYR A  59       2.491  -0.915 -12.454  1.00  4.040          H  
ATOM    894  N   ARG A  60       3.261   7.778 -15.086  1.00  2.580          N  
ATOM    895  CA  ARG A  60       3.060   9.222 -15.139  1.00  2.690          C  
ATOM    896  C   ARG A  60       1.669   9.523 -15.667  1.00  2.790          C  
ATOM    897  O   ARG A  60       1.253   8.953 -16.675  1.00  2.880          O  
ATOM    898  CB  ARG A  60       4.143   9.868 -15.983  1.00  3.720          C  
ATOM    899  CG  ARG A  60       4.126  11.391 -16.035  1.00  3.720          C  
ATOM    900  CD  ARG A  60       5.272  11.902 -16.834  1.00  3.720          C  
ATOM    901  NE  ARG A  60       6.548  11.653 -16.152  1.00  3.720          N  
ATOM    902  CZ  ARG A  60       7.116  12.432 -15.219  1.00  3.720          C  
ATOM    903  NH1 ARG A  60       6.567  13.568 -14.815  1.00  3.720          N  
ATOM    904  NH2 ARG A  60       8.249  12.012 -14.718  1.00  3.720          N  
ATOM    905  H   ARG A  60       4.023   7.341 -15.620  1.00  3.100          H  
ATOM    906  HA  ARG A  60       3.133   9.633 -14.133  1.00  3.230          H  
ATOM    907 1HB  ARG A  60       5.118   9.556 -15.600  1.00  4.470          H  
ATOM    908 2HB  ARG A  60       4.070   9.497 -17.005  1.00  4.470          H  
ATOM    909 1HG  ARG A  60       3.203  11.736 -16.502  1.00  4.470          H  
ATOM    910 2HG  ARG A  60       4.194  11.787 -15.021  1.00  4.470          H  
ATOM    911 1HD  ARG A  60       5.297  11.379 -17.791  1.00  4.470          H  
ATOM    912 2HD  ARG A  60       5.167  12.969 -17.010  1.00  4.470          H  
ATOM    913  HE  ARG A  60       7.073  10.783 -16.367  1.00  4.470          H  
ATOM    914 1HH1 ARG A  60       5.691  13.878 -15.207  1.00  4.470          H  
ATOM    915 2HH1 ARG A  60       7.023  14.126 -14.107  1.00  4.470          H  
ATOM    916 1HH2 ARG A  60       8.610  11.101 -15.066  1.00  4.470          H  
ATOM    917 2HH2 ARG A  60       8.738  12.538 -14.015  1.00  4.470          H  
ATOM    918  N   GLY A  61       0.936  10.423 -15.000  1.00  2.780          N  
ATOM    919  CA  GLY A  61      -0.410  10.739 -15.456  1.00  2.880          C  
ATOM    920  C   GLY A  61      -1.485   9.873 -14.799  1.00  2.810          C  
ATOM    921  O   GLY A  61      -2.675  10.078 -15.052  1.00  2.880          O  
ATOM    922  H   GLY A  61       1.292  10.897 -14.160  1.00  3.340          H  
ATOM    923 1HA  GLY A  61      -0.616  11.788 -15.254  1.00  3.460          H  
ATOM    924 2HA  GLY A  61      -0.460  10.614 -16.536  1.00  3.460          H  
ATOM    925  N   PHE A  62      -1.071   8.907 -13.971  1.00  2.670          N  
ATOM    926  CA  PHE A  62      -1.997   8.017 -13.279  1.00  2.590          C  
ATOM    927  C   PHE A  62      -2.008   8.256 -11.785  1.00  2.460          C  
ATOM    928  O   PHE A  62      -1.000   8.632 -11.188  1.00  2.440          O  
ATOM    929  CB  PHE A  62      -1.643   6.549 -13.522  1.00  3.660          C  
ATOM    930  CG  PHE A  62      -1.859   6.109 -14.913  1.00  3.660          C  
ATOM    931  CD1 PHE A  62      -0.876   6.239 -15.870  1.00  3.660          C  
ATOM    932  CD2 PHE A  62      -3.062   5.562 -15.273  1.00  3.660          C  
ATOM    933  CE1 PHE A  62      -1.095   5.828 -17.155  1.00  3.660          C  
ATOM    934  CE2 PHE A  62      -3.297   5.157 -16.554  1.00  3.660          C  
ATOM    935  CZ  PHE A  62      -2.314   5.284 -17.504  1.00  3.660          C  
ATOM    936  H   PHE A  62      -0.069   8.757 -13.836  1.00  3.200          H  
ATOM    937  HA  PHE A  62      -3.004   8.197 -13.657  1.00  3.110          H  
ATOM    938 1HB  PHE A  62      -0.604   6.376 -13.265  1.00  4.390          H  
ATOM    939 2HB  PHE A  62      -2.252   5.920 -12.862  1.00  4.390          H  
ATOM    940  HD1 PHE A  62       0.075   6.677 -15.609  1.00  4.390          H  
ATOM    941  HD2 PHE A  62      -3.832   5.456 -14.522  1.00  4.390          H  
ATOM    942  HE1 PHE A  62      -0.303   5.940 -17.900  1.00  4.390          H  
ATOM    943  HE2 PHE A  62      -4.263   4.735 -16.818  1.00  4.390          H  
ATOM    944  HZ  PHE A  62      -2.496   4.961 -18.527  1.00  4.390          H  
ATOM    945  N   VAL A  63      -3.157   8.006 -11.184  1.00  2.390          N  
ATOM    946  CA  VAL A  63      -3.306   8.071  -9.740  1.00  2.270          C  
ATOM    947  C   VAL A  63      -2.948   6.686  -9.269  1.00  2.140          C  
ATOM    948  O   VAL A  63      -3.443   5.715  -9.843  1.00  2.160          O  
ATOM    949  CB  VAL A  63      -4.745   8.444  -9.355  1.00  3.230          C  
ATOM    950  CG1 VAL A  63      -4.925   8.449  -7.841  1.00  3.230          C  
ATOM    951  CG2 VAL A  63      -5.060   9.793  -9.931  1.00  3.230          C  
ATOM    952  H   VAL A  63      -3.937   7.679 -11.760  1.00  2.870          H  
ATOM    953  HA  VAL A  63      -2.604   8.797  -9.320  1.00  2.720          H  
ATOM    954  HB  VAL A  63      -5.422   7.706  -9.760  1.00  3.870          H  
ATOM    955 1HG1 VAL A  63      -5.954   8.716  -7.605  1.00  3.870          H  
ATOM    956 2HG1 VAL A  63      -4.707   7.460  -7.437  1.00  3.870          H  
ATOM    957 3HG1 VAL A  63      -4.247   9.181  -7.392  1.00  3.870          H  
ATOM    958 1HG2 VAL A  63      -6.079  10.060  -9.673  1.00  3.870          H  
ATOM    959 2HG2 VAL A  63      -4.375  10.532  -9.517  1.00  3.870          H  
ATOM    960 3HG2 VAL A  63      -4.953   9.773 -11.013  1.00  3.870          H  
ATOM    961  N   CYS A  64      -2.038   6.568  -8.318  1.00  2.020          N  
ATOM    962  CA  CYS A  64      -1.628   5.233  -7.930  1.00  1.910          C  
ATOM    963  C   CYS A  64      -1.706   4.893  -6.449  1.00  1.750          C  
ATOM    964  O   CYS A  64      -1.552   5.745  -5.580  1.00  1.670          O  
ATOM    965  CB  CYS A  64      -0.210   4.985  -8.428  1.00  2.720          C  
ATOM    966  SG  CYS A  64      -0.050   5.120 -10.208  1.00  2.720          S  
ATOM    967  H   CYS A  64      -1.672   7.411  -7.863  1.00  2.420          H  
ATOM    968  HA  CYS A  64      -2.275   4.552  -8.449  1.00  2.290          H  
ATOM    969 1HB  CYS A  64       0.471   5.681  -7.987  1.00  3.260          H  
ATOM    970 2HB  CYS A  64       0.089   4.002  -8.132  1.00  3.260          H  
ATOM    971  HG  CYS A  64      -0.775   6.246 -10.312  1.00  3.260          H  
ATOM    972  N   ILE A  65      -1.882   3.612  -6.161  1.00  1.740          N  
ATOM    973  CA  ILE A  65      -1.818   3.134  -4.776  1.00  1.600          C  
ATOM    974  C   ILE A  65      -0.598   2.210  -4.601  1.00  1.520          C  
ATOM    975  O   ILE A  65      -0.534   1.165  -5.249  1.00  1.600          O  
ATOM    976  CB  ILE A  65      -3.114   2.372  -4.410  1.00  2.300          C  
ATOM    977  CG1 ILE A  65      -4.351   3.318  -4.581  1.00  2.300          C  
ATOM    978  CG2 ILE A  65      -3.023   1.838  -2.970  1.00  2.300          C  
ATOM    979  CD1 ILE A  65      -5.721   2.615  -4.546  1.00  2.300          C  
ATOM    980  H   ILE A  65      -2.065   2.975  -6.946  1.00  2.090          H  
ATOM    981  HA  ILE A  65      -1.699   3.985  -4.105  1.00  1.920          H  
ATOM    982  HB  ILE A  65      -3.235   1.544  -5.083  1.00  2.760          H  
ATOM    983 1HG1 ILE A  65      -4.324   4.070  -3.791  1.00  2.760          H  
ATOM    984 2HG1 ILE A  65      -4.259   3.824  -5.529  1.00  2.760          H  
ATOM    985 1HG2 ILE A  65      -3.921   1.287  -2.717  1.00  2.760          H  
ATOM    986 2HG2 ILE A  65      -2.172   1.174  -2.872  1.00  2.760          H  
ATOM    987 3HG2 ILE A  65      -2.903   2.676  -2.279  1.00  2.760          H  
ATOM    988 1HD1 ILE A  65      -6.508   3.352  -4.693  1.00  2.760          H  
ATOM    989 2HD1 ILE A  65      -5.778   1.885  -5.342  1.00  2.760          H  
ATOM    990 3HD1 ILE A  65      -5.873   2.118  -3.594  1.00  2.760          H  
ATOM    991  N   VAL A  66       0.351   2.571  -3.699  1.00  1.390          N  
ATOM    992  CA  VAL A  66       1.586   1.763  -3.462  1.00  1.350          C  
ATOM    993  C   VAL A  66       1.518   1.053  -2.088  1.00  1.260          C  
ATOM    994  O   VAL A  66       1.447   1.691  -1.028  1.00  1.200          O  
ATOM    995  CB  VAL A  66       2.839   2.635  -3.561  1.00  1.910          C  
ATOM    996  CG1 VAL A  66       4.047   1.771  -3.344  1.00  1.910          C  
ATOM    997  CG2 VAL A  66       2.886   3.317  -4.907  1.00  1.910          C  
ATOM    998  H   VAL A  66       0.231   3.461  -3.203  1.00  1.670          H  
ATOM    999  HA  VAL A  66       1.650   0.995  -4.232  1.00  1.620          H  
ATOM   1000  HB  VAL A  66       2.819   3.391  -2.779  1.00  2.290          H  
ATOM   1001 1HG1 VAL A  66       4.944   2.366  -3.416  1.00  2.290          H  
ATOM   1002 2HG1 VAL A  66       4.000   1.303  -2.378  1.00  2.290          H  
ATOM   1003 3HG1 VAL A  66       4.061   1.019  -4.099  1.00  2.290          H  
ATOM   1004 1HG2 VAL A  66       3.780   3.933  -4.961  1.00  2.290          H  
ATOM   1005 2HG2 VAL A  66       2.909   2.575  -5.677  1.00  2.290          H  
ATOM   1006 3HG2 VAL A  66       2.005   3.941  -5.038  1.00  2.290          H  
ATOM   1007  N   THR A  67       1.526  -0.291  -2.132  1.00  1.270          N  
ATOM   1008  CA  THR A  67       1.199  -1.101  -0.942  1.00  1.220          C  
ATOM   1009  C   THR A  67       2.172  -2.216  -0.530  1.00  1.220          C  
ATOM   1010  O   THR A  67       2.721  -2.929  -1.372  1.00  1.290          O  
ATOM   1011  CB  THR A  67      -0.165  -1.811  -1.245  1.00  1.730          C  
ATOM   1012  OG1 THR A  67      -1.127  -0.838  -1.635  1.00  1.730          O  
ATOM   1013  CG2 THR A  67      -0.725  -2.560  -0.012  1.00  1.730          C  
ATOM   1014  H   THR A  67       1.655  -0.747  -3.045  1.00  1.520          H  
ATOM   1015  HA  THR A  67       1.086  -0.426  -0.093  1.00  1.460          H  
ATOM   1016  HB  THR A  67      -0.032  -2.520  -2.061  1.00  2.070          H  
ATOM   1017  HG1 THR A  67      -0.879  -0.509  -2.506  1.00  2.070          H  
ATOM   1018 1HG2 THR A  67      -1.676  -3.012  -0.278  1.00  2.070          H  
ATOM   1019 2HG2 THR A  67      -0.065  -3.326   0.303  1.00  2.070          H  
ATOM   1020 3HG2 THR A  67      -0.873  -1.880   0.808  1.00  2.070          H  
ATOM   1021  N   ASN A  68       2.314  -2.413   0.787  1.00  1.160          N  
ATOM   1022  CA  ASN A  68       3.019  -3.584   1.343  1.00  1.200          C  
ATOM   1023  C   ASN A  68       2.033  -4.783   1.424  1.00  1.290          C  
ATOM   1024  O   ASN A  68       1.070  -4.690   2.178  1.00  1.300          O  
ATOM   1025  CB  ASN A  68       3.595  -3.261   2.709  1.00  1.660          C  
ATOM   1026  CG  ASN A  68       4.318  -4.410   3.273  1.00  1.660          C  
ATOM   1027  OD1 ASN A  68       3.762  -5.493   3.379  1.00  1.660          O  
ATOM   1028  ND2 ASN A  68       5.516  -4.225   3.585  1.00  1.660          N  
ATOM   1029  H   ASN A  68       1.889  -1.714   1.415  1.00  1.390          H  
ATOM   1030  HA  ASN A  68       3.831  -3.869   0.668  1.00  1.440          H  
ATOM   1031 1HB  ASN A  68       4.276  -2.413   2.630  1.00  2.000          H  
ATOM   1032 2HB  ASN A  68       2.793  -2.973   3.389  1.00  2.000          H  
ATOM   1033 1HD2 ASN A  68       6.084  -4.985   3.918  1.00  2.000          H  
ATOM   1034 2HD2 ASN A  68       5.922  -3.329   3.462  1.00  2.000          H  
ATOM   1035  N   VAL A  69       2.211  -5.887   0.646  1.00  1.390          N  
ATOM   1036  CA  VAL A  69       1.174  -6.968   0.667  1.00  1.530          C  
ATOM   1037  C   VAL A  69       1.681  -8.354   1.161  1.00  1.570          C  
ATOM   1038  O   VAL A  69       2.881  -8.571   1.339  1.00  1.600          O  
ATOM   1039  CB  VAL A  69       0.488  -7.137  -0.728  1.00  2.090          C  
ATOM   1040  CG1 VAL A  69      -0.161  -5.837  -1.143  1.00  2.090          C  
ATOM   1041  CG2 VAL A  69       1.446  -7.603  -1.788  1.00  2.090          C  
ATOM   1042  H   VAL A  69       3.053  -5.935   0.060  1.00  1.670          H  
ATOM   1043  HA  VAL A  69       0.391  -6.657   1.358  1.00  1.840          H  
ATOM   1044  HB  VAL A  69      -0.308  -7.868  -0.627  1.00  2.500          H  
ATOM   1045 1HG1 VAL A  69      -0.682  -5.969  -2.086  1.00  2.500          H  
ATOM   1046 2HG1 VAL A  69      -0.866  -5.530  -0.386  1.00  2.500          H  
ATOM   1047 3HG1 VAL A  69       0.609  -5.074  -1.258  1.00  2.500          H  
ATOM   1048 1HG2 VAL A  69       0.921  -7.726  -2.725  1.00  2.500          H  
ATOM   1049 2HG2 VAL A  69       2.222  -6.873  -1.908  1.00  2.500          H  
ATOM   1050 3HG2 VAL A  69       1.864  -8.561  -1.504  1.00  2.500          H  
ATOM   1051  N   ALA A  70       0.741  -9.283   1.421  1.00  1.610          N  
ATOM   1052  CA  ALA A  70       1.069 -10.635   1.922  1.00  1.690          C  
ATOM   1053  C   ALA A  70       0.039 -11.663   1.494  1.00  1.770          C  
ATOM   1054  O   ALA A  70      -0.960 -11.305   0.864  1.00  1.770          O  
ATOM   1055  CB  ALA A  70       1.172 -10.654   3.420  1.00  2.330          C  
ATOM   1056  H   ALA A  70      -0.226  -9.039   1.265  1.00  1.930          H  
ATOM   1057  HA  ALA A  70       2.025 -10.922   1.500  1.00  2.030          H  
ATOM   1058 1HB  ALA A  70       1.438 -11.634   3.751  1.00  2.800          H  
ATOM   1059 2HB  ALA A  70       1.946  -9.957   3.725  1.00  2.800          H  
ATOM   1060 3HB  ALA A  70       0.215 -10.387   3.838  1.00  2.800          H  
ATOM   1061  N   SER A  71       0.299 -12.953   1.789  1.00  1.860          N  
ATOM   1062  CA  SER A  71      -0.618 -14.015   1.398  1.00  1.960          C  
ATOM   1063  C   SER A  71      -1.231 -14.787   2.564  1.00  2.040          C  
ATOM   1064  O   SER A  71      -2.320 -15.355   2.437  1.00  2.160          O  
ATOM   1065  CB  SER A  71       0.123 -15.010   0.520  1.00  2.700          C  
ATOM   1066  OG  SER A  71       1.141 -15.680   1.235  1.00  2.700          O  
ATOM   1067  H   SER A  71       1.149 -13.215   2.302  1.00  2.230          H  
ATOM   1068  HA  SER A  71      -1.418 -13.555   0.845  1.00  2.350          H  
ATOM   1069 1HB  SER A  71      -0.566 -15.736   0.117  1.00  3.240          H  
ATOM   1070 2HB  SER A  71       0.563 -14.474  -0.322  1.00  3.240          H  
ATOM   1071  HG  SER A  71       1.781 -15.948   0.567  1.00  3.240          H  
ATOM   1072  N   GLN A  72      -0.580 -14.776   3.728  1.00  2.010          N  
ATOM   1073  CA  GLN A  72      -1.092 -15.555   4.842  1.00  2.110          C  
ATOM   1074  C   GLN A  72      -1.861 -14.714   5.873  1.00  2.070          C  
ATOM   1075  O   GLN A  72      -2.578 -15.270   6.706  1.00  2.150          O  
ATOM   1076  CB  GLN A  72       0.059 -16.300   5.513  1.00  2.910          C  
ATOM   1077  CG  GLN A  72       0.848 -17.200   4.552  1.00  2.910          C  
ATOM   1078  CD  GLN A  72       0.009 -18.260   3.884  1.00  2.910          C  
ATOM   1079  OE1 GLN A  72      -0.613 -19.104   4.536  1.00  2.910          O  
ATOM   1080  NE2 GLN A  72      -0.027 -18.211   2.560  1.00  2.910          N  
ATOM   1081  H   GLN A  72       0.327 -14.319   3.814  1.00  2.410          H  
ATOM   1082  HA  GLN A  72      -1.788 -16.295   4.451  1.00  2.530          H  
ATOM   1083 1HB  GLN A  72       0.742 -15.585   5.933  1.00  3.500          H  
ATOM   1084 2HB  GLN A  72      -0.328 -16.902   6.329  1.00  3.500          H  
ATOM   1085 1HG  GLN A  72       1.276 -16.573   3.772  1.00  3.500          H  
ATOM   1086 2HG  GLN A  72       1.650 -17.690   5.100  1.00  3.500          H  
ATOM   1087 1HE2 GLN A  72      -0.571 -18.875   2.046  1.00  3.500          H  
ATOM   1088 2HE2 GLN A  72       0.483 -17.484   2.067  1.00  3.500          H  
ATOM   1089  N   CYS A  73      -1.741 -13.378   5.816  1.00  1.980          N  
ATOM   1090  CA  CYS A  73      -2.385 -12.521   6.824  1.00  1.950          C  
ATOM   1091  C   CYS A  73      -3.896 -12.635   6.859  1.00  1.990          C  
ATOM   1092  O   CYS A  73      -4.563 -12.775   5.836  1.00  2.000          O  
ATOM   1093  CB  CYS A  73      -2.106 -11.022   6.641  1.00  2.740          C  
ATOM   1094  SG  CYS A  73      -0.479 -10.525   6.864  1.00  2.740          S  
ATOM   1095  H   CYS A  73      -1.147 -12.961   5.117  1.00  2.380          H  
ATOM   1096  HA  CYS A  73      -1.997 -12.819   7.800  1.00  2.340          H  
ATOM   1097 1HB  CYS A  73      -2.410 -10.689   5.673  1.00  3.290          H  
ATOM   1098 2HB  CYS A  73      -2.703 -10.478   7.358  1.00  3.290          H  
ATOM   1099  HG  CYS A  73      -0.729  -9.213   7.016  1.00  3.290          H  
ATOM   1100  N   GLY A  74      -4.459 -12.452   8.049  1.00  2.020          N  
ATOM   1101  CA  GLY A  74      -5.910 -12.478   8.244  1.00  2.070          C  
ATOM   1102  C   GLY A  74      -6.674 -11.402   7.458  1.00  1.990          C  
ATOM   1103  O   GLY A  74      -7.892 -11.484   7.315  1.00  2.040          O  
ATOM   1104  H   GLY A  74      -3.861 -12.342   8.857  1.00  2.420          H  
ATOM   1105 1HA  GLY A  74      -6.282 -13.462   7.957  1.00  2.480          H  
ATOM   1106 2HA  GLY A  74      -6.126 -12.364   9.305  1.00  2.480          H  
ATOM   1107  N   LYS A  75      -5.970 -10.379   6.981  1.00  1.880          N  
ATOM   1108  CA  LYS A  75      -6.587  -9.309   6.213  1.00  1.820          C  
ATOM   1109  C   LYS A  75      -6.330  -9.422   4.709  1.00  1.810          C  
ATOM   1110  O   LYS A  75      -6.668  -8.489   3.969  1.00  1.780          O  
ATOM   1111  CB  LYS A  75      -6.114  -7.939   6.703  1.00  2.570          C  
ATOM   1112  CG  LYS A  75      -6.401  -7.621   8.189  1.00  2.570          C  
ATOM   1113  CD  LYS A  75      -7.892  -7.546   8.501  1.00  2.570          C  
ATOM   1114  CE  LYS A  75      -8.125  -7.101   9.942  1.00  2.570          C  
ATOM   1115  NZ  LYS A  75      -9.578  -7.085  10.292  1.00  2.570          N  
ATOM   1116  H   LYS A  75      -4.977 -10.391   7.133  1.00  2.260          H  
ATOM   1117  HA  LYS A  75      -7.666  -9.369   6.347  1.00  2.180          H  
ATOM   1118 1HB  LYS A  75      -5.050  -7.836   6.514  1.00  3.090          H  
ATOM   1119 2HB  LYS A  75      -6.616  -7.171   6.124  1.00  3.090          H  
ATOM   1120 1HG  LYS A  75      -5.960  -8.394   8.816  1.00  3.090          H  
ATOM   1121 2HG  LYS A  75      -5.945  -6.666   8.448  1.00  3.090          H  
ATOM   1122 1HD  LYS A  75      -8.382  -6.847   7.818  1.00  3.090          H  
ATOM   1123 2HD  LYS A  75      -8.345  -8.529   8.376  1.00  3.090          H  
ATOM   1124 1HE  LYS A  75      -7.607  -7.786  10.612  1.00  3.090          H  
ATOM   1125 2HE  LYS A  75      -7.716  -6.097  10.079  1.00  3.090          H  
ATOM   1126 1HZ  LYS A  75      -9.690  -6.789  11.253  1.00  3.090          H  
ATOM   1127 2HZ  LYS A  75     -10.070  -6.443   9.684  1.00  3.090          H  
ATOM   1128 3HZ  LYS A  75      -9.960  -8.015  10.180  1.00  3.090          H  
ATOM   1129  N   THR A  76      -5.734 -10.528   4.229  1.00  1.870          N  
ATOM   1130  CA  THR A  76      -5.467 -10.627   2.791  1.00  1.880          C  
ATOM   1131  C   THR A  76      -6.729 -10.745   1.978  1.00  1.980          C  
ATOM   1132  O   THR A  76      -6.882 -10.083   0.957  1.00  1.960          O  
ATOM   1133  CB  THR A  76      -4.625 -11.856   2.434  1.00  2.630          C  
ATOM   1134  OG1 THR A  76      -5.308 -13.029   2.889  1.00  2.630          O  
ATOM   1135  CG2 THR A  76      -3.292 -11.763   3.042  1.00  2.630          C  
ATOM   1136  H   THR A  76      -5.465 -11.306   4.843  1.00  2.240          H  
ATOM   1137  HA  THR A  76      -4.942  -9.730   2.474  1.00  2.260          H  
ATOM   1138  HB  THR A  76      -4.522 -11.923   1.362  1.00  3.150          H  
ATOM   1139  HG1 THR A  76      -4.848 -13.820   2.567  1.00  3.150          H  
ATOM   1140 1HG2 THR A  76      -2.739 -12.623   2.787  1.00  3.150          H  
ATOM   1141 2HG2 THR A  76      -2.780 -10.892   2.687  1.00  3.150          H  
ATOM   1142 3HG2 THR A  76      -3.399 -11.709   4.071  1.00  3.150          H  
ATOM   1143  N   GLU A  77      -7.717 -11.487   2.461  1.00  2.110          N  
ATOM   1144  CA  GLU A  77      -8.935 -11.651   1.672  1.00  2.220          C  
ATOM   1145  C   GLU A  77      -9.610 -10.303   1.480  1.00  2.160          C  
ATOM   1146  O   GLU A  77     -10.124  -9.980   0.397  1.00  2.210          O  
ATOM   1147  CB  GLU A  77      -9.905 -12.597   2.391  1.00  3.060          C  
ATOM   1148  CG  GLU A  77      -9.478 -14.072   2.464  1.00  3.060          C  
ATOM   1149  CD  GLU A  77      -9.504 -14.789   1.141  1.00  3.060          C  
ATOM   1150  OE1 GLU A  77     -10.458 -14.630   0.426  1.00  3.060          O  
ATOM   1151  OE2 GLU A  77      -8.571 -15.500   0.845  1.00  3.060          O  
ATOM   1152  H   GLU A  77      -7.569 -12.001   3.320  1.00  2.530          H  
ATOM   1153  HA  GLU A  77      -8.674 -12.058   0.696  1.00  2.660          H  
ATOM   1154 1HB  GLU A  77     -10.050 -12.248   3.415  1.00  3.680          H  
ATOM   1155 2HB  GLU A  77     -10.876 -12.556   1.897  1.00  3.680          H  
ATOM   1156 1HG  GLU A  77      -8.462 -14.116   2.860  1.00  3.680          H  
ATOM   1157 2HG  GLU A  77     -10.131 -14.592   3.163  1.00  3.680          H  
ATOM   1158  N   VAL A  78      -9.548  -9.490   2.534  1.00  2.070          N  
ATOM   1159  CA  VAL A  78     -10.152  -8.174   2.552  1.00  2.030          C  
ATOM   1160  C   VAL A  78      -9.457  -7.235   1.593  1.00  1.940          C  
ATOM   1161  O   VAL A  78     -10.109  -6.601   0.755  1.00  1.980          O  
ATOM   1162  CB  VAL A  78     -10.060  -7.575   3.973  1.00  2.860          C  
ATOM   1163  CG1 VAL A  78     -10.530  -6.116   3.983  1.00  2.860          C  
ATOM   1164  CG2 VAL A  78     -10.888  -8.410   4.926  1.00  2.860          C  
ATOM   1165  H   VAL A  78      -9.088  -9.845   3.362  1.00  2.480          H  
ATOM   1166  HA  VAL A  78     -11.197  -8.268   2.260  1.00  2.440          H  
ATOM   1167  HB  VAL A  78      -9.022  -7.582   4.298  1.00  3.430          H  
ATOM   1168 1HG1 VAL A  78     -10.443  -5.739   4.993  1.00  3.430          H  
ATOM   1169 2HG1 VAL A  78      -9.927  -5.496   3.321  1.00  3.430          H  
ATOM   1170 3HG1 VAL A  78     -11.569  -6.066   3.670  1.00  3.430          H  
ATOM   1171 1HG2 VAL A  78     -10.811  -7.996   5.933  1.00  3.430          H  
ATOM   1172 2HG2 VAL A  78     -11.930  -8.395   4.606  1.00  3.430          H  
ATOM   1173 3HG2 VAL A  78     -10.526  -9.437   4.931  1.00  3.430          H  
ATOM   1174  N   ASN A  79      -8.128  -7.182   1.687  1.00  1.820          N  
ATOM   1175  CA  ASN A  79      -7.362  -6.278   0.865  1.00  1.740          C  
ATOM   1176  C   ASN A  79      -7.289  -6.669  -0.586  1.00  1.800          C  
ATOM   1177  O   ASN A  79      -7.428  -5.800  -1.441  1.00  1.810          O  
ATOM   1178  CB  ASN A  79      -5.974  -6.125   1.424  1.00  2.470          C  
ATOM   1179  CG  ASN A  79      -5.924  -5.229   2.609  1.00  2.470          C  
ATOM   1180  OD1 ASN A  79      -5.766  -4.008   2.445  1.00  2.470          O  
ATOM   1181  ND2 ASN A  79      -6.066  -5.770   3.777  1.00  2.470          N  
ATOM   1182  H   ASN A  79      -7.648  -7.753   2.386  1.00  2.180          H  
ATOM   1183  HA  ASN A  79      -7.851  -5.312   0.912  1.00  2.090          H  
ATOM   1184 1HB  ASN A  79      -5.602  -7.110   1.717  1.00  2.960          H  
ATOM   1185 2HB  ASN A  79      -5.310  -5.738   0.652  1.00  2.960          H  
ATOM   1186 1HD2 ASN A  79      -6.036  -5.206   4.601  1.00  2.960          H  
ATOM   1187 2HD2 ASN A  79      -6.198  -6.775   3.858  1.00  2.960          H  
ATOM   1188  N   TYR A  80      -7.138  -7.946  -0.914  1.00  1.880          N  
ATOM   1189  CA  TYR A  80      -7.065  -8.241  -2.330  1.00  1.950          C  
ATOM   1190  C   TYR A  80      -8.413  -8.030  -2.957  1.00  2.070          C  
ATOM   1191  O   TYR A  80      -8.489  -7.466  -4.044  1.00  2.110          O  
ATOM   1192  CB  TYR A  80      -6.562  -9.647  -2.621  1.00  2.700          C  
ATOM   1193  CG  TYR A  80      -5.105  -9.779  -2.406  1.00  2.700          C  
ATOM   1194  CD1 TYR A  80      -4.666 -10.374  -1.277  1.00  2.700          C  
ATOM   1195  CD2 TYR A  80      -4.196  -9.280  -3.340  1.00  2.700          C  
ATOM   1196  CE1 TYR A  80      -3.360 -10.479  -1.022  1.00  2.700          C  
ATOM   1197  CE2 TYR A  80      -2.846  -9.399  -3.089  1.00  2.700          C  
ATOM   1198  CZ  TYR A  80      -2.429 -10.001  -1.913  1.00  2.700          C  
ATOM   1199  OH  TYR A  80      -1.094 -10.139  -1.608  1.00  2.700          O  
ATOM   1200  H   TYR A  80      -7.035  -8.679  -0.209  1.00  2.260          H  
ATOM   1201  HA  TYR A  80      -6.375  -7.538  -2.794  1.00  2.340          H  
ATOM   1202 1HB  TYR A  80      -7.073 -10.358  -1.970  1.00  3.240          H  
ATOM   1203 2HB  TYR A  80      -6.784  -9.907  -3.648  1.00  3.240          H  
ATOM   1204  HD1 TYR A  80      -5.365 -10.763  -0.578  1.00  3.240          H  
ATOM   1205  HD2 TYR A  80      -4.548  -8.800  -4.253  1.00  3.240          H  
ATOM   1206  HE1 TYR A  80      -3.044 -10.952  -0.109  1.00  3.240          H  
ATOM   1207  HE2 TYR A  80      -2.127  -9.020  -3.794  1.00  3.240          H  
ATOM   1208  HH  TYR A  80      -1.004 -10.556  -0.715  1.00  3.240          H  
ATOM   1209  N   THR A  81      -9.497  -8.411  -2.278  1.00  2.130          N  
ATOM   1210  CA  THR A  81     -10.794  -8.231  -2.890  1.00  2.260          C  
ATOM   1211  C   THR A  81     -11.044  -6.759  -3.158  1.00  2.230          C  
ATOM   1212  O   THR A  81     -11.446  -6.384  -4.265  1.00  2.320          O  
ATOM   1213  CB  THR A  81     -11.931  -8.759  -1.986  1.00  3.110          C  
ATOM   1214  OG1 THR A  81     -11.759 -10.163  -1.756  1.00  3.110          O  
ATOM   1215  CG2 THR A  81     -13.287  -8.527  -2.675  1.00  3.110          C  
ATOM   1216  H   THR A  81      -9.445  -8.876  -1.370  1.00  2.560          H  
ATOM   1217  HA  THR A  81     -10.812  -8.765  -3.840  1.00  2.710          H  
ATOM   1218  HB  THR A  81     -11.911  -8.237  -1.025  1.00  3.730          H  
ATOM   1219  HG1 THR A  81     -11.049 -10.287  -1.083  1.00  3.730          H  
ATOM   1220 1HG2 THR A  81     -14.081  -8.906  -2.036  1.00  3.730          H  
ATOM   1221 2HG2 THR A  81     -13.453  -7.461  -2.854  1.00  3.730          H  
ATOM   1222 3HG2 THR A  81     -13.304  -9.054  -3.626  1.00  3.730          H  
ATOM   1223  N   GLN A  82     -10.799  -5.908  -2.156  1.00  2.130          N  
ATOM   1224  CA  GLN A  82     -11.072  -4.504  -2.351  1.00  2.120          C  
ATOM   1225  C   GLN A  82     -10.111  -3.855  -3.355  1.00  2.070          C  
ATOM   1226  O   GLN A  82     -10.561  -3.051  -4.169  1.00  2.140          O  
ATOM   1227  CB  GLN A  82     -11.106  -3.790  -1.016  1.00  2.970          C  
ATOM   1228  CG  GLN A  82     -12.300  -4.204  -0.157  1.00  2.970          C  
ATOM   1229  CD  GLN A  82     -12.352  -3.491   1.182  1.00  2.970          C  
ATOM   1230  OE1 GLN A  82     -11.872  -2.353   1.318  1.00  2.970          O  
ATOM   1231  NE2 GLN A  82     -12.941  -4.150   2.168  1.00  2.970          N  
ATOM   1232  H   GLN A  82     -10.454  -6.243  -1.250  1.00  2.560          H  
ATOM   1233  HA  GLN A  82     -12.075  -4.422  -2.770  1.00  2.540          H  
ATOM   1234 1HB  GLN A  82     -10.196  -4.005  -0.465  1.00  3.570          H  
ATOM   1235 2HB  GLN A  82     -11.177  -2.729  -1.184  1.00  3.570          H  
ATOM   1236 1HG  GLN A  82     -13.217  -3.998  -0.703  1.00  3.570          H  
ATOM   1237 2HG  GLN A  82     -12.225  -5.274   0.039  1.00  3.570          H  
ATOM   1238 1HE2 GLN A  82     -13.020  -3.743   3.113  1.00  3.570          H  
ATOM   1239 2HE2 GLN A  82     -13.314  -5.063   2.010  1.00  3.570          H  
ATOM   1240  N   LEU A  83      -8.816  -4.219  -3.361  1.00  1.980          N  
ATOM   1241  CA  LEU A  83      -7.898  -3.621  -4.331  1.00  1.950          C  
ATOM   1242  C   LEU A  83      -8.333  -3.984  -5.746  1.00  2.100          C  
ATOM   1243  O   LEU A  83      -8.269  -3.149  -6.656  1.00  2.150          O  
ATOM   1244  CB  LEU A  83      -6.444  -4.075  -4.093  1.00  2.740          C  
ATOM   1245  CG  LEU A  83      -5.690  -3.546  -2.806  1.00  2.740          C  
ATOM   1246  CD1 LEU A  83      -4.358  -4.317  -2.677  1.00  2.740          C  
ATOM   1247  CD2 LEU A  83      -5.421  -2.019  -2.897  1.00  2.740          C  
ATOM   1248  H   LEU A  83      -8.451  -4.885  -2.675  1.00  2.380          H  
ATOM   1249  HA  LEU A  83      -7.949  -2.550  -4.238  1.00  2.340          H  
ATOM   1250 1HB  LEU A  83      -6.452  -5.164  -4.031  1.00  3.290          H  
ATOM   1251 2HB  LEU A  83      -5.854  -3.793  -4.952  1.00  3.290          H  
ATOM   1252  HG  LEU A  83      -6.290  -3.740  -1.930  1.00  3.290          H  
ATOM   1253 1HD1 LEU A  83      -3.829  -3.982  -1.784  1.00  3.290          H  
ATOM   1254 2HD1 LEU A  83      -4.565  -5.387  -2.594  1.00  3.290          H  
ATOM   1255 3HD1 LEU A  83      -3.740  -4.132  -3.556  1.00  3.290          H  
ATOM   1256 1HD2 LEU A  83      -4.899  -1.694  -1.997  1.00  3.290          H  
ATOM   1257 2HD2 LEU A  83      -4.808  -1.800  -3.758  1.00  3.290          H  
ATOM   1258 3HD2 LEU A  83      -6.349  -1.482  -2.977  1.00  3.290          H  
ATOM   1259  N   VAL A  84      -8.798  -5.223  -5.938  1.00  2.190          N  
ATOM   1260  CA  VAL A  84      -9.265  -5.641  -7.245  1.00  2.340          C  
ATOM   1261  C   VAL A  84     -10.500  -4.830  -7.630  1.00  2.450          C  
ATOM   1262  O   VAL A  84     -10.586  -4.381  -8.777  1.00  2.530          O  
ATOM   1263  CB  VAL A  84      -9.508  -7.162  -7.292  1.00  3.220          C  
ATOM   1264  CG1 VAL A  84     -10.177  -7.571  -8.614  1.00  3.220          C  
ATOM   1265  CG2 VAL A  84      -8.158  -7.871  -7.170  1.00  3.220          C  
ATOM   1266  H   VAL A  84      -8.792  -5.896  -5.164  1.00  2.630          H  
ATOM   1267  HA  VAL A  84      -8.486  -5.422  -7.971  1.00  2.810          H  
ATOM   1268  HB  VAL A  84     -10.164  -7.454  -6.467  1.00  3.860          H  
ATOM   1269 1HG1 VAL A  84     -10.322  -8.654  -8.616  1.00  3.860          H  
ATOM   1270 2HG1 VAL A  84     -11.144  -7.080  -8.718  1.00  3.860          H  
ATOM   1271 3HG1 VAL A  84      -9.537  -7.293  -9.454  1.00  3.860          H  
ATOM   1272 1HG2 VAL A  84      -8.300  -8.949  -7.202  1.00  3.860          H  
ATOM   1273 2HG2 VAL A  84      -7.554  -7.557  -7.992  1.00  3.860          H  
ATOM   1274 3HG2 VAL A  84      -7.667  -7.607  -6.251  1.00  3.860          H  
ATOM   1275  N   ASP A  85     -11.458  -4.646  -6.699  1.00  2.450          N  
ATOM   1276  CA  ASP A  85     -12.630  -3.828  -7.002  1.00  2.560          C  
ATOM   1277  C   ASP A  85     -12.237  -2.386  -7.328  1.00  2.530          C  
ATOM   1278  O   ASP A  85     -12.819  -1.788  -8.230  1.00  2.640          O  
ATOM   1279  CB  ASP A  85     -13.639  -3.802  -5.846  1.00  3.540          C  
ATOM   1280  CG  ASP A  85     -14.455  -5.097  -5.648  1.00  3.540          C  
ATOM   1281  OD1 ASP A  85     -14.457  -5.944  -6.511  1.00  3.540          O  
ATOM   1282  OD2 ASP A  85     -15.109  -5.194  -4.632  1.00  3.540          O  
ATOM   1283  H   ASP A  85     -11.379  -5.099  -5.782  1.00  2.940          H  
ATOM   1284  HA  ASP A  85     -13.125  -4.254  -7.872  1.00  3.070          H  
ATOM   1285 1HB  ASP A  85     -13.099  -3.598  -4.921  1.00  4.250          H  
ATOM   1286 2HB  ASP A  85     -14.331  -2.978  -5.997  1.00  4.250          H  
ATOM   1287  N   LEU A  86     -11.249  -1.821  -6.624  1.00  2.380          N  
ATOM   1288  CA  LEU A  86     -10.828  -0.454  -6.912  1.00  2.350          C  
ATOM   1289  C   LEU A  86     -10.271  -0.363  -8.318  1.00  2.420          C  
ATOM   1290  O   LEU A  86     -10.546   0.592  -9.046  1.00  2.520          O  
ATOM   1291  CB  LEU A  86      -9.747  -0.010  -5.929  1.00  3.300          C  
ATOM   1292  CG  LEU A  86     -10.150   0.216  -4.479  1.00  3.300          C  
ATOM   1293  CD1 LEU A  86      -8.893   0.397  -3.677  1.00  3.300          C  
ATOM   1294  CD2 LEU A  86     -11.029   1.431  -4.365  1.00  3.300          C  
ATOM   1295  H   LEU A  86     -10.830  -2.341  -5.848  1.00  2.860          H  
ATOM   1296  HA  LEU A  86     -11.694   0.197  -6.847  1.00  2.820          H  
ATOM   1297 1HB  LEU A  86      -8.973  -0.768  -5.927  1.00  3.960          H  
ATOM   1298 2HB  LEU A  86      -9.318   0.911  -6.291  1.00  3.960          H  
ATOM   1299  HG  LEU A  86     -10.689  -0.638  -4.095  1.00  3.960          H  
ATOM   1300 1HD1 LEU A  86      -9.147   0.568  -2.635  1.00  3.960          H  
ATOM   1301 2HD1 LEU A  86      -8.291  -0.473  -3.755  1.00  3.960          H  
ATOM   1302 3HD1 LEU A  86      -8.345   1.231  -4.068  1.00  3.960          H  
ATOM   1303 1HD2 LEU A  86     -11.276   1.565  -3.322  1.00  3.960          H  
ATOM   1304 2HD2 LEU A  86     -10.505   2.309  -4.736  1.00  3.960          H  
ATOM   1305 3HD2 LEU A  86     -11.948   1.300  -4.929  1.00  3.960          H  
ATOM   1306  N   HIS A  87      -9.496  -1.361  -8.719  1.00  2.400          N  
ATOM   1307  CA  HIS A  87      -8.946  -1.387 -10.059  1.00  2.470          C  
ATOM   1308  C   HIS A  87     -10.099  -1.485 -11.061  1.00  2.650          C  
ATOM   1309  O   HIS A  87     -10.228  -0.676 -11.982  1.00  2.740          O  
ATOM   1310  CB  HIS A  87      -7.994  -2.577 -10.215  1.00  3.430          C  
ATOM   1311  CG  HIS A  87      -7.299  -2.663 -11.521  1.00  3.430          C  
ATOM   1312  ND1 HIS A  87      -6.240  -1.844 -11.858  1.00  3.430          N  
ATOM   1313  CD2 HIS A  87      -7.500  -3.471 -12.578  1.00  3.430          C  
ATOM   1314  CE1 HIS A  87      -5.818  -2.158 -13.069  1.00  3.430          C  
ATOM   1315  NE2 HIS A  87      -6.563  -3.141 -13.525  1.00  3.430          N  
ATOM   1316  H   HIS A  87      -9.236  -2.096  -8.052  1.00  2.880          H  
ATOM   1317  HA  HIS A  87      -8.393  -0.471 -10.256  1.00  2.960          H  
ATOM   1318 1HB  HIS A  87      -7.246  -2.536  -9.440  1.00  4.120          H  
ATOM   1319 2HB  HIS A  87      -8.547  -3.502 -10.068  1.00  4.120          H  
ATOM   1320  HD2 HIS A  87      -8.262  -4.244 -12.656  1.00  4.120          H  
ATOM   1321  HE1 HIS A  87      -4.992  -1.686 -13.600  1.00  4.120          H  
ATOM   1322  HE2 HIS A  87      -6.459  -3.586 -14.428  1.00  4.120          H  
ATOM   1323  N   ALA A  88     -10.997  -2.446 -10.854  1.00  2.710          N  
ATOM   1324  CA  ALA A  88     -12.104  -2.640 -11.776  1.00  2.880          C  
ATOM   1325  C   ALA A  88     -12.981  -1.389 -11.918  1.00  2.960          C  
ATOM   1326  O   ALA A  88     -13.468  -1.094 -13.013  1.00  3.100          O  
ATOM   1327  CB  ALA A  88     -12.956  -3.801 -11.298  1.00  3.960          C  
ATOM   1328  H   ALA A  88     -10.883  -3.083 -10.060  1.00  3.250          H  
ATOM   1329  HA  ALA A  88     -11.687  -2.874 -12.753  1.00  3.460          H  
ATOM   1330 1HB  ALA A  88     -13.766  -3.972 -12.002  1.00  4.760          H  
ATOM   1331 2HB  ALA A  88     -12.338  -4.695 -11.221  1.00  4.760          H  
ATOM   1332 3HB  ALA A  88     -13.366  -3.559 -10.319  1.00  4.760          H  
ATOM   1333  N   ARG A  89     -13.173  -0.654 -10.821  1.00  2.880          N  
ATOM   1334  CA  ARG A  89     -13.997   0.545 -10.806  1.00  2.950          C  
ATOM   1335  C   ARG A  89     -13.318   1.811 -11.347  1.00  2.940          C  
ATOM   1336  O   ARG A  89     -13.967   2.606 -12.032  1.00  3.070          O  
ATOM   1337  CB  ARG A  89     -14.440   0.820  -9.381  1.00  4.100          C  
ATOM   1338  CG  ARG A  89     -15.426  -0.180  -8.809  1.00  4.100          C  
ATOM   1339  CD  ARG A  89     -15.677   0.071  -7.366  1.00  4.100          C  
ATOM   1340  NE  ARG A  89     -16.537  -0.954  -6.785  1.00  4.100          N  
ATOM   1341  CZ  ARG A  89     -16.977  -0.973  -5.507  1.00  4.100          C  
ATOM   1342  NH1 ARG A  89     -16.658  -0.010  -4.667  1.00  4.100          N  
ATOM   1343  NH2 ARG A  89     -17.744  -1.976  -5.098  1.00  4.100          N  
ATOM   1344  H   ARG A  89     -12.776  -0.989  -9.940  1.00  3.460          H  
ATOM   1345  HA  ARG A  89     -14.879   0.346 -11.412  1.00  3.540          H  
ATOM   1346 1HB  ARG A  89     -13.564   0.813  -8.733  1.00  4.920          H  
ATOM   1347 2HB  ARG A  89     -14.884   1.813  -9.318  1.00  4.920          H  
ATOM   1348 1HG  ARG A  89     -16.374  -0.074  -9.333  1.00  4.920          H  
ATOM   1349 2HG  ARG A  89     -15.065  -1.193  -8.939  1.00  4.920          H  
ATOM   1350 1HD  ARG A  89     -14.723   0.066  -6.829  1.00  4.920          H  
ATOM   1351 2HD  ARG A  89     -16.159   1.042  -7.241  1.00  4.920          H  
ATOM   1352  HE  ARG A  89     -16.814  -1.721  -7.385  1.00  4.920          H  
ATOM   1353 1HH1 ARG A  89     -16.055   0.776  -4.948  1.00  4.920          H  
ATOM   1354 2HH1 ARG A  89     -16.998  -0.029  -3.719  1.00  4.920          H  
ATOM   1355 1HH2 ARG A  89     -17.988  -2.723  -5.736  1.00  4.920          H  
ATOM   1356 2HH2 ARG A  89     -18.077  -2.003  -4.145  1.00  4.920          H  
ATOM   1357  N   TYR A  90     -12.030   2.021 -11.037  1.00  2.810          N  
ATOM   1358  CA  TYR A  90     -11.350   3.253 -11.429  1.00  2.810          C  
ATOM   1359  C   TYR A  90     -10.202   3.123 -12.444  1.00  2.810          C  
ATOM   1360  O   TYR A  90      -9.669   4.138 -12.901  1.00  2.840          O  
ATOM   1361  CB  TYR A  90     -10.794   3.919 -10.179  1.00  3.930          C  
ATOM   1362  CG  TYR A  90     -11.813   4.292  -9.165  1.00  3.930          C  
ATOM   1363  CD1 TYR A  90     -12.066   3.426  -8.132  1.00  3.930          C  
ATOM   1364  CD2 TYR A  90     -12.496   5.486  -9.250  1.00  3.930          C  
ATOM   1365  CE1 TYR A  90     -12.998   3.722  -7.205  1.00  3.930          C  
ATOM   1366  CE2 TYR A  90     -13.436   5.799  -8.304  1.00  3.930          C  
ATOM   1367  CZ  TYR A  90     -13.694   4.915  -7.283  1.00  3.930          C  
ATOM   1368  OH  TYR A  90     -14.647   5.209  -6.344  1.00  3.930          O  
ATOM   1369  H   TYR A  90     -11.529   1.356 -10.442  1.00  3.370          H  
ATOM   1370  HA  TYR A  90     -12.095   3.912 -11.871  1.00  3.370          H  
ATOM   1371 1HB  TYR A  90     -10.116   3.238  -9.724  1.00  4.720          H  
ATOM   1372 2HB  TYR A  90     -10.249   4.806 -10.456  1.00  4.720          H  
ATOM   1373  HD1 TYR A  90     -11.531   2.495  -8.061  1.00  4.720          H  
ATOM   1374  HD2 TYR A  90     -12.298   6.175 -10.059  1.00  4.720          H  
ATOM   1375  HE1 TYR A  90     -13.196   3.014  -6.406  1.00  4.720          H  
ATOM   1376  HE2 TYR A  90     -13.984   6.740  -8.366  1.00  4.720          H  
ATOM   1377  HH  TYR A  90     -14.687   4.492  -5.687  1.00  4.720          H  
ATOM   1378  N   ALA A  91      -9.815   1.925 -12.874  1.00  2.810          N  
ATOM   1379  CA  ALA A  91      -8.701   1.847 -13.820  1.00  2.830          C  
ATOM   1380  C   ALA A  91      -9.004   2.648 -15.087  1.00  2.980          C  
ATOM   1381  O   ALA A  91      -8.115   3.314 -15.633  1.00  2.990          O  
ATOM   1382  CB  ALA A  91      -8.392   0.406 -14.175  1.00  3.950          C  
ATOM   1383  H   ALA A  91     -10.214   1.062 -12.509  1.00  3.370          H  
ATOM   1384  HA  ALA A  91      -7.830   2.283 -13.348  1.00  3.400          H  
ATOM   1385 1HB  ALA A  91      -7.546   0.365 -14.855  1.00  4.740          H  
ATOM   1386 2HB  ALA A  91      -8.147  -0.136 -13.265  1.00  4.740          H  
ATOM   1387 3HB  ALA A  91      -9.259  -0.050 -14.644  1.00  4.740          H  
ATOM   1388  N   GLU A  92     -10.270   2.643 -15.507  1.00  3.110          N  
ATOM   1389  CA  GLU A  92     -10.743   3.342 -16.698  1.00  3.280          C  
ATOM   1390  C   GLU A  92     -10.597   4.865 -16.622  1.00  3.240          C  
ATOM   1391  O   GLU A  92     -10.646   5.543 -17.650  1.00  3.320          O  
ATOM   1392  CB  GLU A  92     -12.202   2.980 -16.974  1.00  4.520          C  
ATOM   1393  CG  GLU A  92     -12.416   1.533 -17.420  1.00  4.520          C  
ATOM   1394  CD  GLU A  92     -13.863   1.201 -17.693  1.00  4.520          C  
ATOM   1395  OE1 GLU A  92     -14.704   2.025 -17.420  1.00  4.520          O  
ATOM   1396  OE2 GLU A  92     -14.122   0.128 -18.181  1.00  4.520          O  
ATOM   1397  H   GLU A  92     -10.931   2.070 -14.996  1.00  3.730          H  
ATOM   1398  HA  GLU A  92     -10.147   2.996 -17.542  1.00  3.940          H  
ATOM   1399 1HB  GLU A  92     -12.791   3.145 -16.069  1.00  5.430          H  
ATOM   1400 2HB  GLU A  92     -12.600   3.636 -17.748  1.00  5.430          H  
ATOM   1401 1HG  GLU A  92     -11.838   1.359 -18.327  1.00  5.430          H  
ATOM   1402 2HG  GLU A  92     -12.036   0.866 -16.648  1.00  5.430          H  
ATOM   1403  N   CYS A  93     -10.488   5.418 -15.409  1.00  3.150          N  
ATOM   1404  CA  CYS A  93     -10.373   6.858 -15.243  1.00  3.130          C  
ATOM   1405  C   CYS A  93      -8.964   7.273 -14.835  1.00  3.020          C  
ATOM   1406  O   CYS A  93      -8.735   8.454 -14.562  1.00  3.010          O  
ATOM   1407  CB  CYS A  93     -11.373   7.406 -14.225  1.00  4.390          C  
ATOM   1408  SG  CYS A  93     -11.084   6.912 -12.545  1.00  4.390          S  
ATOM   1409  H   CYS A  93     -10.415   4.825 -14.584  1.00  3.780          H  
ATOM   1410  HA  CYS A  93     -10.595   7.329 -16.199  1.00  3.760          H  
ATOM   1411 1HB  CYS A  93     -11.362   8.494 -14.258  1.00  5.270          H  
ATOM   1412 2HB  CYS A  93     -12.372   7.080 -14.502  1.00  5.270          H  
ATOM   1413  HG  CYS A  93     -10.038   7.727 -12.311  1.00  5.270          H  
ATOM   1414  N   GLY A  94      -8.018   6.323 -14.789  1.00  2.940          N  
ATOM   1415  CA  GLY A  94      -6.669   6.671 -14.378  1.00  2.840          C  
ATOM   1416  C   GLY A  94      -6.124   6.027 -13.096  1.00  2.650          C  
ATOM   1417  O   GLY A  94      -5.085   6.482 -12.616  1.00  2.560          O  
ATOM   1418  H   GLY A  94      -8.217   5.359 -15.073  1.00  3.530          H  
ATOM   1419 1HA  GLY A  94      -5.998   6.427 -15.200  1.00  3.410          H  
ATOM   1420 2HA  GLY A  94      -6.609   7.751 -14.270  1.00  3.410          H  
ATOM   1421  N   LEU A  95      -6.781   5.014 -12.503  1.00  2.610          N  
ATOM   1422  CA  LEU A  95      -6.190   4.393 -11.300  1.00  2.430          C  
ATOM   1423  C   LEU A  95      -5.313   3.167 -11.593  1.00  2.390          C  
ATOM   1424  O   LEU A  95      -5.703   2.263 -12.339  1.00  2.480          O  
ATOM   1425  CB  LEU A  95      -7.277   3.904 -10.312  1.00  3.470          C  
ATOM   1426  CG  LEU A  95      -6.777   3.302  -8.912  1.00  3.470          C  
ATOM   1427  CD1 LEU A  95      -6.173   4.416  -8.076  1.00  3.470          C  
ATOM   1428  CD2 LEU A  95      -7.926   2.645  -8.164  1.00  3.470          C  
ATOM   1429  H   LEU A  95      -7.691   4.689 -12.843  1.00  3.130          H  
ATOM   1430  HA  LEU A  95      -5.576   5.140 -10.813  1.00  2.920          H  
ATOM   1431 1HB  LEU A  95      -7.936   4.715 -10.102  1.00  4.170          H  
ATOM   1432 2HB  LEU A  95      -7.843   3.123 -10.806  1.00  4.170          H  
ATOM   1433  HG  LEU A  95      -6.015   2.546  -9.082  1.00  4.170          H  
ATOM   1434 1HD1 LEU A  95      -5.836   4.014  -7.141  1.00  4.170          H  
ATOM   1435 2HD1 LEU A  95      -5.339   4.864  -8.579  1.00  4.170          H  
ATOM   1436 3HD1 LEU A  95      -6.925   5.161  -7.901  1.00  4.170          H  
ATOM   1437 1HD2 LEU A  95      -7.554   2.241  -7.224  1.00  4.170          H  
ATOM   1438 2HD2 LEU A  95      -8.702   3.372  -7.956  1.00  4.170          H  
ATOM   1439 3HD2 LEU A  95      -8.332   1.839  -8.770  1.00  4.170          H  
ATOM   1440  N   ARG A  96      -4.170   3.087 -10.911  1.00  2.260          N  
ATOM   1441  CA  ARG A  96      -3.301   1.913 -10.967  1.00  2.200          C  
ATOM   1442  C   ARG A  96      -2.847   1.510  -9.556  1.00  2.050          C  
ATOM   1443  O   ARG A  96      -2.675   2.349  -8.676  1.00  1.980          O  
ATOM   1444  CB  ARG A  96      -2.090   2.159 -11.864  1.00  3.100          C  
ATOM   1445  CG  ARG A  96      -2.408   2.414 -13.354  1.00  3.100          C  
ATOM   1446  CD  ARG A  96      -2.920   1.181 -14.037  1.00  3.100          C  
ATOM   1447  NE  ARG A  96      -3.147   1.380 -15.457  1.00  3.100          N  
ATOM   1448  CZ  ARG A  96      -4.281   1.874 -16.014  1.00  3.100          C  
ATOM   1449  NH1 ARG A  96      -5.308   2.262 -15.269  1.00  3.100          N  
ATOM   1450  NH2 ARG A  96      -4.354   1.972 -17.337  1.00  3.100          N  
ATOM   1451  H   ARG A  96      -3.870   3.910 -10.376  1.00  2.710          H  
ATOM   1452  HA  ARG A  96      -3.874   1.081 -11.369  1.00  2.640          H  
ATOM   1453 1HB  ARG A  96      -1.558   3.024 -11.507  1.00  3.720          H  
ATOM   1454 2HB  ARG A  96      -1.408   1.311 -11.801  1.00  3.720          H  
ATOM   1455 1HG  ARG A  96      -3.157   3.193 -13.437  1.00  3.720          H  
ATOM   1456 2HG  ARG A  96      -1.508   2.738 -13.872  1.00  3.720          H  
ATOM   1457 1HD  ARG A  96      -2.184   0.385 -13.924  1.00  3.720          H  
ATOM   1458 2HD  ARG A  96      -3.856   0.860 -13.595  1.00  3.720          H  
ATOM   1459  HE  ARG A  96      -2.401   1.108 -16.085  1.00  3.720          H  
ATOM   1460 1HH1 ARG A  96      -5.292   2.200 -14.236  1.00  3.720          H  
ATOM   1461 2HH1 ARG A  96      -6.154   2.650 -15.706  1.00  3.720          H  
ATOM   1462 1HH2 ARG A  96      -3.574   1.679 -17.909  1.00  3.720          H  
ATOM   1463 2HH2 ARG A  96      -5.189   2.334 -17.773  1.00  3.720          H  
ATOM   1464  N   ILE A  97      -2.684   0.214  -9.336  1.00  2.000          N  
ATOM   1465  CA  ILE A  97      -2.253  -0.300  -8.037  1.00  1.860          C  
ATOM   1466  C   ILE A  97      -0.924  -1.030  -8.181  1.00  1.830          C  
ATOM   1467  O   ILE A  97      -0.752  -1.831  -9.098  1.00  1.920          O  
ATOM   1468  CB  ILE A  97      -3.344  -1.213  -7.419  1.00  2.660          C  
ATOM   1469  CG1 ILE A  97      -4.664  -0.381  -7.232  1.00  2.660          C  
ATOM   1470  CG2 ILE A  97      -2.850  -1.831  -6.081  1.00  2.660          C  
ATOM   1471  CD1 ILE A  97      -5.888  -1.174  -6.846  1.00  2.660          C  
ATOM   1472  H   ILE A  97      -2.848  -0.433 -10.093  1.00  2.400          H  
ATOM   1473  HA  ILE A  97      -2.093   0.535  -7.356  1.00  2.230          H  
ATOM   1474  HB  ILE A  97      -3.571  -1.994  -8.099  1.00  3.190          H  
ATOM   1475 1HG1 ILE A  97      -4.495   0.368  -6.494  1.00  3.190          H  
ATOM   1476 2HG1 ILE A  97      -4.896   0.109  -8.172  1.00  3.190          H  
ATOM   1477 1HG2 ILE A  97      -3.611  -2.481  -5.674  1.00  3.190          H  
ATOM   1478 2HG2 ILE A  97      -1.952  -2.425  -6.252  1.00  3.190          H  
ATOM   1479 3HG2 ILE A  97      -2.626  -1.033  -5.366  1.00  3.190          H  
ATOM   1480 1HD1 ILE A  97      -6.740  -0.504  -6.768  1.00  3.190          H  
ATOM   1481 2HD1 ILE A  97      -6.088  -1.923  -7.602  1.00  3.190          H  
ATOM   1482 3HD1 ILE A  97      -5.742  -1.660  -5.907  1.00  3.190          H  
ATOM   1483  N   LEU A  98       0.026  -0.699  -7.305  1.00  1.710          N  
ATOM   1484  CA  LEU A  98       1.359  -1.284  -7.302  1.00  1.690          C  
ATOM   1485  C   LEU A  98       1.559  -2.114  -6.037  1.00  1.580          C  
ATOM   1486  O   LEU A  98       1.853  -1.570  -4.959  1.00  1.470          O  
ATOM   1487  CB  LEU A  98       2.441  -0.194  -7.282  1.00  2.370          C  
ATOM   1488  CG  LEU A  98       2.701   0.684  -8.532  1.00  2.370          C  
ATOM   1489  CD1 LEU A  98       1.634   1.781  -8.671  1.00  2.370          C  
ATOM   1490  CD2 LEU A  98       4.088   1.318  -8.375  1.00  2.370          C  
ATOM   1491  H   LEU A  98      -0.202  -0.020  -6.580  1.00  2.050          H  
ATOM   1492  HA  LEU A  98       1.468  -1.934  -8.170  1.00  2.030          H  
ATOM   1493 1HB  LEU A  98       2.225   0.470  -6.462  1.00  2.850          H  
ATOM   1494 2HB  LEU A  98       3.362  -0.696  -7.072  1.00  2.850          H  
ATOM   1495  HG  LEU A  98       2.670   0.073  -9.430  1.00  2.850          H  
ATOM   1496 1HD1 LEU A  98       1.855   2.392  -9.544  1.00  2.850          H  
ATOM   1497 2HD1 LEU A  98       0.651   1.357  -8.791  1.00  2.850          H  
ATOM   1498 3HD1 LEU A  98       1.655   2.398  -7.782  1.00  2.850          H  
ATOM   1499 1HD2 LEU A  98       4.296   1.942  -9.230  1.00  2.850          H  
ATOM   1500 2HD2 LEU A  98       4.120   1.926  -7.485  1.00  2.850          H  
ATOM   1501 3HD2 LEU A  98       4.842   0.536  -8.301  1.00  2.850          H  
ATOM   1502  N   ALA A  99       1.372  -3.421  -6.148  1.00  1.650          N  
ATOM   1503  CA  ALA A  99       1.466  -4.266  -4.968  1.00  1.590          C  
ATOM   1504  C   ALA A  99       2.864  -4.855  -4.820  1.00  1.580          C  
ATOM   1505  O   ALA A  99       3.367  -5.522  -5.726  1.00  1.670          O  
ATOM   1506  CB  ALA A  99       0.415  -5.339  -5.050  1.00  2.250          C  
ATOM   1507  H   ALA A  99       1.141  -3.834  -7.063  1.00  1.980          H  
ATOM   1508  HA  ALA A  99       1.277  -3.658  -4.082  1.00  1.910          H  
ATOM   1509 1HB  ALA A  99       0.461  -5.959  -4.173  1.00  2.700          H  
ATOM   1510 2HB  ALA A  99      -0.550  -4.858  -5.111  1.00  2.700          H  
ATOM   1511 3HB  ALA A  99       0.586  -5.933  -5.937  1.00  2.700          H  
ATOM   1512  N   PHE A 100       3.490  -4.592  -3.672  1.00  1.490          N  
ATOM   1513  CA  PHE A 100       4.834  -5.059  -3.360  1.00  1.500          C  
ATOM   1514  C   PHE A 100       4.833  -6.044  -2.181  1.00  1.500          C  
ATOM   1515  O   PHE A 100       4.720  -5.619  -1.031  1.00  1.410          O  
ATOM   1516  CB  PHE A 100       5.730  -3.879  -3.001  1.00  2.100          C  
ATOM   1517  CG  PHE A 100       6.052  -2.906  -4.118  1.00  2.100          C  
ATOM   1518  CD1 PHE A 100       5.241  -1.821  -4.429  1.00  2.100          C  
ATOM   1519  CD2 PHE A 100       7.214  -3.075  -4.845  1.00  2.100          C  
ATOM   1520  CE1 PHE A 100       5.609  -0.948  -5.452  1.00  2.100          C  
ATOM   1521  CE2 PHE A 100       7.563  -2.207  -5.846  1.00  2.100          C  
ATOM   1522  CZ  PHE A 100       6.763  -1.144  -6.154  1.00  2.100          C  
ATOM   1523  H   PHE A 100       3.024  -4.011  -2.967  1.00  1.790          H  
ATOM   1524  HA  PHE A 100       5.259  -5.513  -4.246  1.00  1.800          H  
ATOM   1525 1HB  PHE A 100       5.267  -3.316  -2.185  1.00  2.520          H  
ATOM   1526 2HB  PHE A 100       6.648  -4.269  -2.635  1.00  2.520          H  
ATOM   1527  HD1 PHE A 100       4.313  -1.659  -3.867  1.00  2.520          H  
ATOM   1528  HD2 PHE A 100       7.865  -3.921  -4.619  1.00  2.520          H  
ATOM   1529  HE1 PHE A 100       4.987  -0.107  -5.701  1.00  2.520          H  
ATOM   1530  HE2 PHE A 100       8.470  -2.374  -6.393  1.00  2.520          H  
ATOM   1531  HZ  PHE A 100       7.043  -0.460  -6.956  1.00  2.520          H  
ATOM   1532  N   PRO A 101       4.949  -7.354  -2.402  1.00  1.600          N  
ATOM   1533  CA  PRO A 101       4.902  -8.371  -1.377  1.00  1.640          C  
ATOM   1534  C   PRO A 101       6.008  -8.144  -0.385  1.00  1.630          C  
ATOM   1535  O   PRO A 101       7.089  -7.687  -0.767  1.00  1.640          O  
ATOM   1536  CB  PRO A 101       5.116  -9.652  -2.174  1.00  2.460          C  
ATOM   1537  CG  PRO A 101       4.731  -9.310  -3.568  1.00  2.460          C  
ATOM   1538  CD  PRO A 101       5.113  -7.877  -3.743  1.00  2.460          C  
ATOM   1539  HA  PRO A 101       3.938  -8.367  -0.866  1.00  1.970          H  
ATOM   1540 1HB  PRO A 101       6.123 -10.022  -2.059  1.00  2.950          H  
ATOM   1541 2HB  PRO A 101       4.464 -10.421  -1.785  1.00  2.950          H  
ATOM   1542 1HG  PRO A 101       5.264  -9.952  -4.288  1.00  2.950          H  
ATOM   1543 2HG  PRO A 101       3.660  -9.486  -3.712  1.00  2.950          H  
ATOM   1544 1HD  PRO A 101       6.158  -7.774  -4.064  1.00  2.950          H  
ATOM   1545 2HD  PRO A 101       4.405  -7.451  -4.459  1.00  2.950          H  
ATOM   1546  N   CYS A 102       5.767  -8.476   0.873  1.00  1.630          N  
ATOM   1547  CA  CYS A 102       6.810  -8.347   1.878  1.00  1.660          C  
ATOM   1548  C   CYS A 102       6.618  -9.357   3.006  1.00  1.740          C  
ATOM   1549  O   CYS A 102       5.504  -9.597   3.460  1.00  1.690          O  
ATOM   1550  CB  CYS A 102       6.779  -6.948   2.443  1.00  2.310          C  
ATOM   1551  SG  CYS A 102       8.093  -6.570   3.558  1.00  2.310          S  
ATOM   1552  H   CYS A 102       4.821  -8.781   1.134  1.00  1.960          H  
ATOM   1553  HA  CYS A 102       7.776  -8.519   1.405  1.00  1.990          H  
ATOM   1554 1HB  CYS A 102       6.800  -6.219   1.624  1.00  2.770          H  
ATOM   1555 2HB  CYS A 102       5.852  -6.840   2.969  1.00  2.770          H  
ATOM   1556  HG  CYS A 102       9.020  -6.621   2.557  1.00  2.770          H  
ATOM   1557  N   ASN A 103       7.724  -9.899   3.519  1.00  1.850          N  
ATOM   1558  CA  ASN A 103       7.670 -10.889   4.596  1.00  1.950          C  
ATOM   1559  C   ASN A 103       8.189 -10.376   5.941  1.00  1.980          C  
ATOM   1560  O   ASN A 103       8.627 -11.169   6.773  1.00  2.100          O  
ATOM   1561  CB  ASN A 103       8.455 -12.121   4.172  1.00  2.690          C  
ATOM   1562  CG  ASN A 103       8.127 -13.377   4.940  1.00  2.690          C  
ATOM   1563  OD1 ASN A 103       6.968 -13.644   5.273  1.00  2.690          O  
ATOM   1564  ND2 ASN A 103       9.136 -14.169   5.225  1.00  2.690          N  
ATOM   1565  H   ASN A 103       8.621  -9.653   3.123  1.00  2.220          H  
ATOM   1566  HA  ASN A 103       6.628 -11.175   4.743  1.00  2.340          H  
ATOM   1567 1HB  ASN A 103       8.258 -12.312   3.122  1.00  3.230          H  
ATOM   1568 2HB  ASN A 103       9.521 -11.920   4.270  1.00  3.230          H  
ATOM   1569 1HD2 ASN A 103       8.978 -15.018   5.730  1.00  3.230          H  
ATOM   1570 2HD2 ASN A 103      10.062 -13.919   4.942  1.00  3.230          H  
ATOM   1571  N   GLN A 104       8.149  -9.060   6.155  1.00  1.900          N  
ATOM   1572  CA  GLN A 104       8.634  -8.463   7.405  1.00  1.950          C  
ATOM   1573  C   GLN A 104       7.588  -8.335   8.501  1.00  1.950          C  
ATOM   1574  O   GLN A 104       7.905  -7.890   9.604  1.00  2.090          O  
ATOM   1575  CB  GLN A 104       9.235  -7.072   7.166  1.00  2.710          C  
ATOM   1576  CG  GLN A 104      10.519  -7.060   6.359  1.00  2.710          C  
ATOM   1577  CD  GLN A 104      11.051  -5.640   6.137  1.00  2.710          C  
ATOM   1578  OE1 GLN A 104      10.325  -4.740   5.674  1.00  2.710          O  
ATOM   1579  NE2 GLN A 104      12.313  -5.434   6.481  1.00  2.710          N  
ATOM   1580  H   GLN A 104       7.783  -8.457   5.425  1.00  2.280          H  
ATOM   1581  HA  GLN A 104       9.427  -9.103   7.789  1.00  2.340          H  
ATOM   1582 1HB  GLN A 104       8.503  -6.446   6.655  1.00  3.250          H  
ATOM   1583 2HB  GLN A 104       9.441  -6.600   8.125  1.00  3.250          H  
ATOM   1584 1HG  GLN A 104      11.274  -7.623   6.906  1.00  3.250          H  
ATOM   1585 2HG  GLN A 104      10.347  -7.524   5.391  1.00  3.250          H  
ATOM   1586 1HE2 GLN A 104      12.760  -4.511   6.382  1.00  3.250          H  
ATOM   1587 2HE2 GLN A 104      12.857  -6.185   6.853  1.00  3.250          H  
ATOM   1588  N   PHE A 105       6.346  -8.705   8.213  1.00  1.840          N  
ATOM   1589  CA  PHE A 105       5.291  -8.539   9.197  1.00  1.830          C  
ATOM   1590  C   PHE A 105       4.609  -9.828   9.573  1.00  1.920          C  
ATOM   1591  O   PHE A 105       3.674 -10.263   8.907  1.00  1.870          O  
ATOM   1592  CB  PHE A 105       4.261  -7.552   8.680  1.00  2.570          C  
ATOM   1593  CG  PHE A 105       4.886  -6.269   8.439  1.00  2.570          C  
ATOM   1594  CD1 PHE A 105       5.193  -5.862   7.166  1.00  2.570          C  
ATOM   1595  CD2 PHE A 105       5.246  -5.473   9.496  1.00  2.570          C  
ATOM   1596  CE1 PHE A 105       5.826  -4.683   6.982  1.00  2.570          C  
ATOM   1597  CE2 PHE A 105       5.872  -4.307   9.289  1.00  2.570          C  
ATOM   1598  CZ  PHE A 105       6.161  -3.922   8.029  1.00  2.570          C  
ATOM   1599  H   PHE A 105       6.143  -9.077   7.299  1.00  2.210          H  
ATOM   1600  HA  PHE A 105       5.733  -8.127  10.103  1.00  2.200          H  
ATOM   1601 1HB  PHE A 105       3.819  -7.913   7.750  1.00  3.080          H  
ATOM   1602 2HB  PHE A 105       3.464  -7.423   9.408  1.00  3.080          H  
ATOM   1603  HD1 PHE A 105       4.931  -6.489   6.310  1.00  3.080          H  
ATOM   1604  HD2 PHE A 105       5.020  -5.789  10.516  1.00  3.080          H  
ATOM   1605  HE1 PHE A 105       6.076  -4.352   6.007  1.00  3.080          H  
ATOM   1606  HE2 PHE A 105       6.150  -3.674  10.137  1.00  3.080          H  
ATOM   1607  HZ  PHE A 105       6.665  -2.995   7.865  1.00  3.080          H  
ATOM   1608  N   GLY A 106       5.125 -10.478  10.612  1.00  2.080          N  
ATOM   1609  CA  GLY A 106       4.583 -11.754  11.062  1.00  2.180          C  
ATOM   1610  C   GLY A 106       4.971 -12.925  10.174  1.00  2.250          C  
ATOM   1611  O   GLY A 106       4.342 -13.979  10.240  1.00  2.310          O  
ATOM   1612  H   GLY A 106       5.900 -10.062  11.117  1.00  2.500          H  
ATOM   1613 1HA  GLY A 106       4.927 -11.947  12.078  1.00  2.620          H  
ATOM   1614 2HA  GLY A 106       3.497 -11.681  11.110  1.00  2.620          H  
ATOM   1615  N   LYS A 107       5.948 -12.731   9.290  1.00  2.240          N  
ATOM   1616  CA  LYS A 107       6.361 -13.774   8.352  1.00  2.300          C  
ATOM   1617  C   LYS A 107       5.149 -14.302   7.553  1.00  2.250          C  
ATOM   1618  O   LYS A 107       4.975 -15.508   7.390  1.00  2.350          O  
ATOM   1619  CB  LYS A 107       7.026 -14.923   9.118  1.00  3.200          C  
ATOM   1620  CG  LYS A 107       8.240 -14.505   9.939  1.00  3.200          C  
ATOM   1621  CD  LYS A 107       8.890 -15.702  10.615  1.00  3.200          C  
ATOM   1622  CE  LYS A 107      10.053 -15.297  11.523  1.00  3.200          C  
ATOM   1623  NZ  LYS A 107      11.211 -14.738  10.757  1.00  3.200          N  
ATOM   1624  H   LYS A 107       6.415 -11.836   9.282  1.00  2.690          H  
ATOM   1625  HA  LYS A 107       7.083 -13.340   7.666  1.00  2.760          H  
ATOM   1626 1HB  LYS A 107       6.310 -15.399   9.779  1.00  3.840          H  
ATOM   1627 2HB  LYS A 107       7.353 -15.682   8.408  1.00  3.840          H  
ATOM   1628 1HG  LYS A 107       8.953 -14.014   9.281  1.00  3.840          H  
ATOM   1629 2HG  LYS A 107       7.926 -13.798  10.703  1.00  3.840          H  
ATOM   1630 1HD  LYS A 107       8.140 -16.222  11.217  1.00  3.840          H  
ATOM   1631 2HD  LYS A 107       9.250 -16.397   9.857  1.00  3.840          H  
ATOM   1632 1HE  LYS A 107       9.703 -14.548  12.231  1.00  3.840          H  
ATOM   1633 2HE  LYS A 107      10.387 -16.176  12.075  1.00  3.840          H  
ATOM   1634 1HZ  LYS A 107      11.951 -14.491  11.401  1.00  3.840          H  
ATOM   1635 2HZ  LYS A 107      11.551 -15.434  10.107  1.00  3.840          H  
ATOM   1636 3HZ  LYS A 107      10.924 -13.914  10.248  1.00  3.840          H  
ATOM   1637  N   GLN A 108       4.322 -13.386   7.035  1.00  2.110          N  
ATOM   1638  CA  GLN A 108       3.101 -13.733   6.309  1.00  2.070          C  
ATOM   1639  C   GLN A 108       3.196 -13.773   4.770  1.00  2.050          C  
ATOM   1640  O   GLN A 108       2.172 -13.898   4.077  1.00  2.040          O  
ATOM   1641  CB  GLN A 108       2.008 -12.785   6.762  1.00  2.910          C  
ATOM   1642  CG  GLN A 108       1.701 -12.882   8.280  1.00  2.910          C  
ATOM   1643  CD  GLN A 108       1.113 -14.191   8.721  1.00  2.910          C  
ATOM   1644  OE1 GLN A 108       0.052 -14.589   8.256  1.00  2.910          O  
ATOM   1645  NE2 GLN A 108       1.786 -14.875   9.624  1.00  2.910          N  
ATOM   1646  H   GLN A 108       4.537 -12.409   7.194  1.00  2.530          H  
ATOM   1647  HA  GLN A 108       2.821 -14.734   6.632  1.00  2.480          H  
ATOM   1648 1HB  GLN A 108       2.307 -11.759   6.543  1.00  3.500          H  
ATOM   1649 2HB  GLN A 108       1.100 -12.996   6.217  1.00  3.500          H  
ATOM   1650 1HG  GLN A 108       2.623 -12.761   8.794  1.00  3.500          H  
ATOM   1651 2HG  GLN A 108       1.039 -12.098   8.591  1.00  3.500          H  
ATOM   1652 1HE2 GLN A 108       1.449 -15.754   9.953  1.00  3.500          H  
ATOM   1653 2HE2 GLN A 108       2.672 -14.511   9.980  1.00  3.500          H  
ATOM   1654  N   GLU A 109       4.405 -13.622   4.222  1.00  2.060          N  
ATOM   1655  CA  GLU A 109       4.622 -13.713   2.777  1.00  2.080          C  
ATOM   1656  C   GLU A 109       5.876 -14.563   2.456  1.00  2.200          C  
ATOM   1657  O   GLU A 109       6.739 -14.120   1.703  1.00  2.170          O  
ATOM   1658  CB  GLU A 109       4.741 -12.314   2.181  1.00  2.900          C  
ATOM   1659  CG  GLU A 109       4.745 -12.160   0.630  1.00  2.900          C  
ATOM   1660  CD  GLU A 109       3.477 -12.633  -0.054  1.00  2.900          C  
ATOM   1661  OE1 GLU A 109       2.664 -13.211   0.582  1.00  2.900          O  
ATOM   1662  OE2 GLU A 109       3.296 -12.348  -1.195  1.00  2.900          O  
ATOM   1663  H   GLU A 109       5.217 -13.495   4.822  1.00  2.470          H  
ATOM   1664  HA  GLU A 109       3.763 -14.207   2.334  1.00  2.500          H  
ATOM   1665 1HB  GLU A 109       3.971 -11.673   2.594  1.00  3.480          H  
ATOM   1666 2HB  GLU A 109       5.684 -11.918   2.501  1.00  3.480          H  
ATOM   1667 1HG  GLU A 109       4.857 -11.106   0.433  1.00  3.480          H  
ATOM   1668 2HG  GLU A 109       5.594 -12.657   0.190  1.00  3.480          H  
ATOM   1669  N   PRO A 110       6.043 -15.766   3.050  1.00  2.370          N  
ATOM   1670  CA  PRO A 110       7.195 -16.649   2.917  1.00  2.500          C  
ATOM   1671  C   PRO A 110       7.431 -17.274   1.539  1.00  2.540          C  
ATOM   1672  O   PRO A 110       8.520 -17.792   1.292  1.00  2.620          O  
ATOM   1673  CB  PRO A 110       6.875 -17.762   3.915  1.00  3.750          C  
ATOM   1674  CG  PRO A 110       5.384 -17.767   4.010  1.00  3.750          C  
ATOM   1675  CD  PRO A 110       4.982 -16.348   3.896  1.00  3.750          C  
ATOM   1676  HA  PRO A 110       8.091 -16.099   3.238  1.00  3.000          H  
ATOM   1677 1HB  PRO A 110       7.282 -18.721   3.549  1.00  4.500          H  
ATOM   1678 2HB  PRO A 110       7.359 -17.558   4.878  1.00  4.500          H  
ATOM   1679 1HG  PRO A 110       4.958 -18.388   3.221  1.00  4.500          H  
ATOM   1680 2HG  PRO A 110       5.077 -18.208   4.970  1.00  4.500          H  
ATOM   1681 1HD  PRO A 110       3.983 -16.265   3.438  1.00  4.500          H  
ATOM   1682 2HD  PRO A 110       5.026 -15.959   4.915  1.00  4.500          H  
ATOM   1683  N   GLY A 111       6.430 -17.261   0.659  1.00  2.510          N  
ATOM   1684  CA  GLY A 111       6.582 -17.943  -0.625  1.00  2.590          C  
ATOM   1685  C   GLY A 111       7.423 -17.209  -1.666  1.00  2.500          C  
ATOM   1686  O   GLY A 111       7.915 -16.089  -1.458  1.00  2.390          O  
ATOM   1687  H   GLY A 111       5.558 -16.807   0.875  1.00  3.010          H  
ATOM   1688 1HA  GLY A 111       7.013 -18.930  -0.454  1.00  3.110          H  
ATOM   1689 2HA  GLY A 111       5.593 -18.129  -1.044  1.00  3.110          H  
ATOM   1690  N   SER A 112       7.612 -17.886  -2.795  1.00  2.570          N  
ATOM   1691  CA  SER A 112       8.413 -17.392  -3.917  1.00  2.540          C  
ATOM   1692  C   SER A 112       7.616 -16.429  -4.759  1.00  2.460          C  
ATOM   1693  O   SER A 112       6.397 -16.368  -4.625  1.00  2.440          O  
ATOM   1694  CB  SER A 112       8.867 -18.541  -4.792  1.00  3.570          C  
ATOM   1695  OG  SER A 112       7.782 -19.120  -5.477  1.00  3.570          O  
ATOM   1696  H   SER A 112       7.142 -18.800  -2.872  1.00  3.080          H  
ATOM   1697  HA  SER A 112       9.286 -16.872  -3.522  1.00  3.050          H  
ATOM   1698 1HB  SER A 112       9.601 -18.184  -5.514  1.00  4.280          H  
ATOM   1699 2HB  SER A 112       9.350 -19.295  -4.176  1.00  4.280          H  
ATOM   1700  HG  SER A 112       8.164 -19.844  -5.997  1.00  4.280          H  
ATOM   1701  N   ASN A 113       8.275 -15.699  -5.662  1.00  2.450          N  
ATOM   1702  CA  ASN A 113       7.524 -14.799  -6.527  1.00  2.400          C  
ATOM   1703  C   ASN A 113       6.535 -15.549  -7.410  1.00  2.470          C  
ATOM   1704  O   ASN A 113       5.441 -15.050  -7.677  1.00  2.440          O  
ATOM   1705  CB  ASN A 113       8.444 -13.947  -7.372  1.00  3.380          C  
ATOM   1706  CG  ASN A 113       9.112 -12.796  -6.619  1.00  3.380          C  
ATOM   1707  OD1 ASN A 113       8.669 -12.333  -5.548  1.00  3.380          O  
ATOM   1708  ND2 ASN A 113      10.183 -12.324  -7.191  1.00  3.380          N  
ATOM   1709  H   ASN A 113       9.279 -15.779  -5.747  1.00  2.940          H  
ATOM   1710  HA  ASN A 113       6.945 -14.130  -5.901  1.00  2.880          H  
ATOM   1711 1HB  ASN A 113       9.219 -14.584  -7.806  1.00  4.060          H  
ATOM   1712 2HB  ASN A 113       7.878 -13.536  -8.200  1.00  4.060          H  
ATOM   1713 1HD2 ASN A 113      10.690 -11.551  -6.779  1.00  4.060          H  
ATOM   1714 2HD2 ASN A 113      10.504 -12.716  -8.056  1.00  4.060          H  
ATOM   1715  N   GLU A 114       6.882 -16.763  -7.834  1.00  2.590          N  
ATOM   1716  CA  GLU A 114       5.981 -17.522  -8.683  1.00  2.680          C  
ATOM   1717  C   GLU A 114       4.731 -17.918  -7.902  1.00  2.660          C  
ATOM   1718  O   GLU A 114       3.610 -17.793  -8.408  1.00  2.680          O  
ATOM   1719  CB  GLU A 114       6.705 -18.752  -9.226  1.00  3.720          C  
ATOM   1720  CG  GLU A 114       7.861 -18.412 -10.184  1.00  3.720          C  
ATOM   1721  CD  GLU A 114       9.108 -17.954  -9.451  1.00  3.720          C  
ATOM   1722  OE1 GLU A 114       9.139 -18.101  -8.245  1.00  3.720          O  
ATOM   1723  OE2 GLU A 114      10.006 -17.453 -10.078  1.00  3.720          O  
ATOM   1724  H   GLU A 114       7.805 -17.144  -7.607  1.00  3.110          H  
ATOM   1725  HA  GLU A 114       5.679 -16.892  -9.520  1.00  3.220          H  
ATOM   1726 1HB  GLU A 114       7.103 -19.337  -8.397  1.00  4.460          H  
ATOM   1727 2HB  GLU A 114       5.996 -19.384  -9.761  1.00  4.460          H  
ATOM   1728 1HG  GLU A 114       8.103 -19.293 -10.779  1.00  4.460          H  
ATOM   1729 2HG  GLU A 114       7.535 -17.625 -10.862  1.00  4.460          H  
ATOM   1730  N   GLU A 115       4.919 -18.358  -6.656  1.00  2.640          N  
ATOM   1731  CA  GLU A 115       3.799 -18.738  -5.802  1.00  2.650          C  
ATOM   1732  C   GLU A 115       2.901 -17.530  -5.521  1.00  2.530          C  
ATOM   1733  O   GLU A 115       1.670 -17.642  -5.532  1.00  2.550          O  
ATOM   1734  CB  GLU A 115       4.336 -19.326  -4.496  1.00  3.710          C  
ATOM   1735  CG  GLU A 115       4.997 -20.701  -4.655  1.00  3.710          C  
ATOM   1736  CD  GLU A 115       5.741 -21.143  -3.427  1.00  3.710          C  
ATOM   1737  OE1 GLU A 115       6.014 -20.297  -2.599  1.00  3.710          O  
ATOM   1738  OE2 GLU A 115       6.032 -22.308  -3.306  1.00  3.710          O  
ATOM   1739  H   GLU A 115       5.877 -18.469  -6.315  1.00  3.170          H  
ATOM   1740  HA  GLU A 115       3.207 -19.495  -6.319  1.00  3.180          H  
ATOM   1741 1HB  GLU A 115       5.071 -18.641  -4.075  1.00  4.450          H  
ATOM   1742 2HB  GLU A 115       3.525 -19.419  -3.777  1.00  4.450          H  
ATOM   1743 1HG  GLU A 115       4.222 -21.433  -4.878  1.00  4.450          H  
ATOM   1744 2HG  GLU A 115       5.678 -20.673  -5.501  1.00  4.450          H  
ATOM   1745  N   ILE A 116       3.526 -16.367  -5.317  1.00  2.420          N  
ATOM   1746  CA  ILE A 116       2.826 -15.120  -5.056  1.00  2.300          C  
ATOM   1747  C   ILE A 116       1.984 -14.735  -6.254  1.00  2.320          C  
ATOM   1748  O   ILE A 116       0.840 -14.302  -6.090  1.00  2.290          O  
ATOM   1749  CB  ILE A 116       3.816 -14.008  -4.714  1.00  3.270          C  
ATOM   1750  CG1 ILE A 116       4.462 -14.330  -3.348  1.00  3.270          C  
ATOM   1751  CG2 ILE A 116       3.097 -12.620  -4.719  1.00  3.270          C  
ATOM   1752  CD1 ILE A 116       5.710 -13.504  -3.008  1.00  3.270          C  
ATOM   1753  H   ILE A 116       4.551 -16.369  -5.298  1.00  2.900          H  
ATOM   1754  HA  ILE A 116       2.171 -15.264  -4.202  1.00  2.760          H  
ATOM   1755  HB  ILE A 116       4.602 -14.020  -5.432  1.00  3.920          H  
ATOM   1756 1HG1 ILE A 116       3.722 -14.168  -2.582  1.00  3.920          H  
ATOM   1757 2HG1 ILE A 116       4.725 -15.373  -3.320  1.00  3.920          H  
ATOM   1758 1HG2 ILE A 116       3.807 -11.854  -4.483  1.00  3.920          H  
ATOM   1759 2HG2 ILE A 116       2.670 -12.402  -5.696  1.00  3.920          H  
ATOM   1760 3HG2 ILE A 116       2.301 -12.618  -3.969  1.00  3.920          H  
ATOM   1761 1HD1 ILE A 116       6.070 -13.814  -2.030  1.00  3.920          H  
ATOM   1762 2HD1 ILE A 116       6.485 -13.674  -3.739  1.00  3.920          H  
ATOM   1763 3HD1 ILE A 116       5.467 -12.456  -2.981  1.00  3.920          H  
ATOM   1764  N   LYS A 117       2.558 -14.832  -7.453  1.00  2.390          N  
ATOM   1765  CA  LYS A 117       1.828 -14.525  -8.663  1.00  2.450          C  
ATOM   1766  C   LYS A 117       0.574 -15.397  -8.769  1.00  2.530          C  
ATOM   1767  O   LYS A 117      -0.509 -14.880  -9.062  1.00  2.530          O  
ATOM   1768  CB  LYS A 117       2.707 -14.754  -9.886  1.00  3.410          C  
ATOM   1769  CG  LYS A 117       2.081 -14.377 -11.213  1.00  3.410          C  
ATOM   1770  CD  LYS A 117       3.073 -14.624 -12.333  1.00  3.410          C  
ATOM   1771  CE  LYS A 117       2.524 -14.240 -13.684  1.00  3.410          C  
ATOM   1772  NZ  LYS A 117       3.510 -14.512 -14.749  1.00  3.410          N  
ATOM   1773  H   LYS A 117       3.542 -15.112  -7.518  1.00  2.870          H  
ATOM   1774  HA  LYS A 117       1.521 -13.481  -8.629  1.00  2.940          H  
ATOM   1775 1HB  LYS A 117       3.638 -14.215  -9.777  1.00  4.090          H  
ATOM   1776 2HB  LYS A 117       2.964 -15.810  -9.939  1.00  4.090          H  
ATOM   1777 1HG  LYS A 117       1.183 -14.975 -11.385  1.00  4.090          H  
ATOM   1778 2HG  LYS A 117       1.803 -13.324 -11.199  1.00  4.090          H  
ATOM   1779 1HD  LYS A 117       3.987 -14.044 -12.152  1.00  4.090          H  
ATOM   1780 2HD  LYS A 117       3.339 -15.680 -12.349  1.00  4.090          H  
ATOM   1781 1HE  LYS A 117       1.613 -14.799 -13.888  1.00  4.090          H  
ATOM   1782 2HE  LYS A 117       2.297 -13.174 -13.684  1.00  4.090          H  
ATOM   1783 1HZ  LYS A 117       3.148 -14.232 -15.643  1.00  4.090          H  
ATOM   1784 2HZ  LYS A 117       4.372 -13.974 -14.548  1.00  4.090          H  
ATOM   1785 3HZ  LYS A 117       3.738 -15.488 -14.770  1.00  4.090          H  
ATOM   1786  N   GLU A 118       0.712 -16.718  -8.535  1.00  2.620          N  
ATOM   1787  CA  GLU A 118      -0.444 -17.615  -8.614  1.00  2.710          C  
ATOM   1788  C   GLU A 118      -1.493 -17.256  -7.566  1.00  2.640          C  
ATOM   1789  O   GLU A 118      -2.701 -17.292  -7.836  1.00  2.690          O  
ATOM   1790  CB  GLU A 118      -0.025 -19.076  -8.426  1.00  3.760          C  
ATOM   1791  CG  GLU A 118       0.773 -19.675  -9.577  1.00  3.760          C  
ATOM   1792  CD  GLU A 118       1.187 -21.106  -9.316  1.00  3.760          C  
ATOM   1793  OE1 GLU A 118       0.998 -21.565  -8.212  1.00  3.760          O  
ATOM   1794  OE2 GLU A 118       1.681 -21.739 -10.219  1.00  3.760          O  
ATOM   1795  H   GLU A 118       1.644 -17.102  -8.332  1.00  3.140          H  
ATOM   1796  HA  GLU A 118      -0.893 -17.509  -9.600  1.00  3.250          H  
ATOM   1797 1HB  GLU A 118       0.589 -19.156  -7.527  1.00  4.510          H  
ATOM   1798 2HB  GLU A 118      -0.910 -19.692  -8.272  1.00  4.510          H  
ATOM   1799 1HG  GLU A 118       0.169 -19.638 -10.482  1.00  4.510          H  
ATOM   1800 2HG  GLU A 118       1.661 -19.065  -9.741  1.00  4.510          H  
ATOM   1801  N   PHE A 119      -1.031 -16.907  -6.371  1.00  2.540          N  
ATOM   1802  CA  PHE A 119      -1.906 -16.513  -5.294  1.00  2.480          C  
ATOM   1803  C   PHE A 119      -2.741 -15.317  -5.725  1.00  2.430          C  
ATOM   1804  O   PHE A 119      -3.964 -15.330  -5.601  1.00  2.460          O  
ATOM   1805  CB  PHE A 119      -1.073 -16.202  -4.059  1.00  3.500          C  
ATOM   1806  CG  PHE A 119      -1.817 -15.700  -2.928  1.00  3.500          C  
ATOM   1807  CD1 PHE A 119      -2.525 -16.557  -2.109  1.00  3.500          C  
ATOM   1808  CD2 PHE A 119      -1.810 -14.357  -2.656  1.00  3.500          C  
ATOM   1809  CE1 PHE A 119      -3.217 -16.069  -1.033  1.00  3.500          C  
ATOM   1810  CE2 PHE A 119      -2.488 -13.878  -1.602  1.00  3.500          C  
ATOM   1811  CZ  PHE A 119      -3.198 -14.728  -0.777  1.00  3.500          C  
ATOM   1812  H   PHE A 119      -0.023 -16.961  -6.193  1.00  3.050          H  
ATOM   1813  HA  PHE A 119      -2.575 -17.341  -5.069  1.00  2.980          H  
ATOM   1814 1HB  PHE A 119      -0.542 -17.100  -3.753  1.00  4.200          H  
ATOM   1815 2HB  PHE A 119      -0.327 -15.471  -4.310  1.00  4.200          H  
ATOM   1816  HD1 PHE A 119      -2.531 -17.624  -2.323  1.00  4.200          H  
ATOM   1817  HD2 PHE A 119      -1.247 -13.673  -3.299  1.00  4.200          H  
ATOM   1818  HE1 PHE A 119      -3.780 -16.739  -0.381  1.00  4.200          H  
ATOM   1819  HE2 PHE A 119      -2.466 -12.840  -1.402  1.00  4.200          H  
ATOM   1820  HZ  PHE A 119      -3.746 -14.334   0.079  1.00  4.200          H  
ATOM   1821  N   ALA A 120      -2.077 -14.279  -6.250  1.00  2.360          N  
ATOM   1822  CA  ALA A 120      -2.746 -13.073  -6.722  1.00  2.320          C  
ATOM   1823  C   ALA A 120      -3.733 -13.381  -7.857  1.00  2.450          C  
ATOM   1824  O   ALA A 120      -4.847 -12.841  -7.905  1.00  2.470          O  
ATOM   1825  CB  ALA A 120      -1.702 -12.082  -7.188  1.00  3.260          C  
ATOM   1826  H   ALA A 120      -1.055 -14.334  -6.311  1.00  2.830          H  
ATOM   1827  HA  ALA A 120      -3.302 -12.645  -5.890  1.00  2.780          H  
ATOM   1828 1HB  ALA A 120      -2.165 -11.165  -7.513  1.00  3.920          H  
ATOM   1829 2HB  ALA A 120      -1.030 -11.884  -6.363  1.00  3.920          H  
ATOM   1830 3HB  ALA A 120      -1.138 -12.516  -8.015  1.00  3.920          H  
ATOM   1831  N   ALA A 121      -3.366 -14.309  -8.745  1.00  2.560          N  
ATOM   1832  CA  ALA A 121      -4.257 -14.694  -9.831  1.00  2.700          C  
ATOM   1833  C   ALA A 121      -5.568 -15.240  -9.259  1.00  2.750          C  
ATOM   1834  O   ALA A 121      -6.653 -14.984  -9.794  1.00  2.820          O  
ATOM   1835  CB  ALA A 121      -3.594 -15.727 -10.722  1.00  3.720          C  
ATOM   1836  H   ALA A 121      -2.419 -14.701  -8.702  1.00  3.070          H  
ATOM   1837  HA  ALA A 121      -4.477 -13.806 -10.422  1.00  3.240          H  
ATOM   1838 1HB  ALA A 121      -4.263 -15.988 -11.539  1.00  4.470          H  
ATOM   1839 2HB  ALA A 121      -2.668 -15.314 -11.122  1.00  4.470          H  
ATOM   1840 3HB  ALA A 121      -3.371 -16.615 -10.142  1.00  4.470          H  
ATOM   1841  N   GLY A 122      -5.471 -15.933  -8.122  1.00  2.730          N  
ATOM   1842  CA  GLY A 122      -6.599 -16.520  -7.408  1.00  2.780          C  
ATOM   1843  C   GLY A 122      -7.633 -15.492  -6.917  1.00  2.730          C  
ATOM   1844  O   GLY A 122      -8.758 -15.861  -6.570  1.00  2.810          O  
ATOM   1845  H   GLY A 122      -4.530 -16.122  -7.753  1.00  3.280          H  
ATOM   1846 1HA  GLY A 122      -7.087 -17.251  -8.050  1.00  3.340          H  
ATOM   1847 2HA  GLY A 122      -6.209 -17.066  -6.549  1.00  3.340          H  
ATOM   1848  N   TYR A 123      -7.253 -14.209  -6.866  1.00  2.620          N  
ATOM   1849  CA  TYR A 123      -8.137 -13.123  -6.446  1.00  2.570          C  
ATOM   1850  C   TYR A 123      -8.564 -12.289  -7.629  1.00  2.620          C  
ATOM   1851  O   TYR A 123      -9.216 -11.260  -7.459  1.00  2.590          O  
ATOM   1852  CB  TYR A 123      -7.466 -12.207  -5.428  1.00  3.620          C  
ATOM   1853  CG  TYR A 123      -7.217 -12.852  -4.168  1.00  3.620          C  
ATOM   1854  CD1 TYR A 123      -6.034 -13.462  -3.982  1.00  3.620          C  
ATOM   1855  CD2 TYR A 123      -8.180 -12.845  -3.177  1.00  3.620          C  
ATOM   1856  CE1 TYR A 123      -5.787 -14.092  -2.837  1.00  3.620          C  
ATOM   1857  CE2 TYR A 123      -7.930 -13.479  -1.994  1.00  3.620          C  
ATOM   1858  CZ  TYR A 123      -6.730 -14.109  -1.817  1.00  3.620          C  
ATOM   1859  OH  TYR A 123      -6.464 -14.786  -0.646  1.00  3.620          O  
ATOM   1860  H   TYR A 123      -6.316 -13.949  -7.181  1.00  3.140          H  
ATOM   1861  HA  TYR A 123      -9.033 -13.555  -6.001  1.00  3.080          H  
ATOM   1862 1HB  TYR A 123      -6.517 -11.882  -5.817  1.00  4.340          H  
ATOM   1863 2HB  TYR A 123      -8.080 -11.324  -5.255  1.00  4.340          H  
ATOM   1864  HD1 TYR A 123      -5.292 -13.463  -4.772  1.00  4.340          H  
ATOM   1865  HD2 TYR A 123      -9.137 -12.344  -3.340  1.00  4.340          H  
ATOM   1866  HE1 TYR A 123      -4.860 -14.589  -2.742  1.00  4.340          H  
ATOM   1867  HE2 TYR A 123      -8.682 -13.490  -1.210  1.00  4.340          H  
ATOM   1868  HH  TYR A 123      -7.295 -14.919  -0.132  1.00  4.340          H  
ATOM   1869  N   ASN A 124      -8.241 -12.752  -8.832  1.00  2.700          N  
ATOM   1870  CA  ASN A 124      -8.493 -12.019 -10.056  1.00  2.770          C  
ATOM   1871  C   ASN A 124      -7.746 -10.687 -10.063  1.00  2.660          C  
ATOM   1872  O   ASN A 124      -8.283  -9.666 -10.497  1.00  2.680          O  
ATOM   1873  CB  ASN A 124      -9.993 -11.791 -10.243  1.00  3.850          C  
ATOM   1874  CG  ASN A 124     -10.398 -11.478 -11.665  1.00  3.850          C  
ATOM   1875  OD1 ASN A 124      -9.807 -11.986 -12.625  1.00  3.850          O  
ATOM   1876  ND2 ASN A 124     -11.413 -10.659 -11.818  1.00  3.850          N  
ATOM   1877  H   ASN A 124      -7.745 -13.642  -8.920  1.00  3.240          H  
ATOM   1878  HA  ASN A 124      -8.113 -12.610 -10.891  1.00  3.320          H  
ATOM   1879 1HB  ASN A 124     -10.536 -12.674  -9.908  1.00  4.620          H  
ATOM   1880 2HB  ASN A 124     -10.317 -10.958  -9.625  1.00  4.620          H  
ATOM   1881 1HD2 ASN A 124     -11.731 -10.418 -12.736  1.00  4.620          H  
ATOM   1882 2HD2 ASN A 124     -11.870 -10.278 -11.015  1.00  4.620          H  
ATOM   1883  N   VAL A 125      -6.477 -10.698  -9.633  1.00  2.550          N  
ATOM   1884  CA  VAL A 125      -5.695  -9.482  -9.692  1.00  2.450          C  
ATOM   1885  C   VAL A 125      -5.311  -9.142 -11.118  1.00  2.550          C  
ATOM   1886  O   VAL A 125      -4.684  -9.938 -11.816  1.00  2.630          O  
ATOM   1887  CB  VAL A 125      -4.427  -9.636  -8.813  1.00  3.470          C  
ATOM   1888  CG1 VAL A 125      -3.492  -8.469  -8.965  1.00  3.470          C  
ATOM   1889  CG2 VAL A 125      -4.858  -9.703  -7.345  1.00  3.470          C  
ATOM   1890  H   VAL A 125      -6.046 -11.543  -9.247  1.00  3.060          H  
ATOM   1891  HA  VAL A 125      -6.291  -8.671  -9.304  1.00  2.940          H  
ATOM   1892  HB  VAL A 125      -3.900 -10.544  -9.099  1.00  4.160          H  
ATOM   1893 1HG1 VAL A 125      -2.624  -8.601  -8.321  1.00  4.160          H  
ATOM   1894 2HG1 VAL A 125      -3.146  -8.383  -9.997  1.00  4.160          H  
ATOM   1895 3HG1 VAL A 125      -4.003  -7.585  -8.690  1.00  4.160          H  
ATOM   1896 1HG2 VAL A 125      -3.989  -9.826  -6.704  1.00  4.160          H  
ATOM   1897 2HG2 VAL A 125      -5.375  -8.789  -7.077  1.00  4.160          H  
ATOM   1898 3HG2 VAL A 125      -5.520 -10.534  -7.216  1.00  4.160          H  
ATOM   1899  N   LYS A 126      -5.674  -7.921 -11.525  1.00  2.540          N  
ATOM   1900  CA  LYS A 126      -5.386  -7.385 -12.849  1.00  2.630          C  
ATOM   1901  C   LYS A 126      -4.497  -6.154 -12.749  1.00  2.530          C  
ATOM   1902  O   LYS A 126      -4.304  -5.427 -13.725  1.00  2.600          O  
ATOM   1903  CB  LYS A 126      -6.679  -7.066 -13.603  1.00  3.650          C  
ATOM   1904  CG  LYS A 126      -7.611  -8.271 -13.855  1.00  3.650          C  
ATOM   1905  CD  LYS A 126      -6.980  -9.306 -14.795  1.00  3.650          C  
ATOM   1906  CE  LYS A 126      -7.942 -10.425 -15.112  1.00  3.650          C  
ATOM   1907  NZ  LYS A 126      -7.334 -11.451 -16.013  1.00  3.650          N  
ATOM   1908  H   LYS A 126      -6.215  -7.350 -10.893  1.00  3.050          H  
ATOM   1909  HA  LYS A 126      -4.824  -8.129 -13.408  1.00  3.160          H  
ATOM   1910 1HB  LYS A 126      -7.245  -6.344 -13.036  1.00  4.380          H  
ATOM   1911 2HB  LYS A 126      -6.440  -6.615 -14.565  1.00  4.380          H  
ATOM   1912 1HG  LYS A 126      -7.840  -8.757 -12.904  1.00  4.380          H  
ATOM   1913 2HG  LYS A 126      -8.544  -7.919 -14.289  1.00  4.380          H  
ATOM   1914 1HD  LYS A 126      -6.660  -8.824 -15.719  1.00  4.380          H  
ATOM   1915 2HD  LYS A 126      -6.112  -9.754 -14.315  1.00  4.380          H  
ATOM   1916 1HE  LYS A 126      -8.227 -10.900 -14.188  1.00  4.380          H  
ATOM   1917 2HE  LYS A 126      -8.831 -10.014 -15.589  1.00  4.380          H  
ATOM   1918 1HZ  LYS A 126      -8.007 -12.184 -16.190  1.00  4.380          H  
ATOM   1919 2HZ  LYS A 126      -7.067 -11.022 -16.888  1.00  4.380          H  
ATOM   1920 3HZ  LYS A 126      -6.517 -11.846 -15.567  1.00  4.380          H  
ATOM   1921  N   PHE A 127      -3.980  -5.914 -11.554  1.00  2.380          N  
ATOM   1922  CA  PHE A 127      -3.092  -4.796 -11.300  1.00  2.280          C  
ATOM   1923  C   PHE A 127      -1.664  -5.286 -11.157  1.00  2.220          C  
ATOM   1924  O   PHE A 127      -1.414  -6.463 -10.893  1.00  2.230          O  
ATOM   1925  CB  PHE A 127      -3.520  -3.961 -10.092  1.00  3.230          C  
ATOM   1926  CG  PHE A 127      -3.771  -4.681  -8.795  1.00  3.230          C  
ATOM   1927  CD1 PHE A 127      -2.733  -5.021  -7.926  1.00  3.230          C  
ATOM   1928  CD2 PHE A 127      -5.075  -4.948  -8.400  1.00  3.230          C  
ATOM   1929  CE1 PHE A 127      -3.010  -5.641  -6.716  1.00  3.230          C  
ATOM   1930  CE2 PHE A 127      -5.328  -5.550  -7.197  1.00  3.230          C  
ATOM   1931  CZ  PHE A 127      -4.302  -5.901  -6.357  1.00  3.230          C  
ATOM   1932  H   PHE A 127      -4.185  -6.564 -10.810  1.00  2.860          H  
ATOM   1933  HA  PHE A 127      -3.123  -4.130 -12.163  1.00  2.740          H  
ATOM   1934 1HB  PHE A 127      -2.746  -3.227  -9.908  1.00  3.880          H  
ATOM   1935 2HB  PHE A 127      -4.422  -3.411 -10.346  1.00  3.880          H  
ATOM   1936  HD1 PHE A 127      -1.693  -4.802  -8.211  1.00  3.880          H  
ATOM   1937  HD2 PHE A 127      -5.902  -4.662  -9.054  1.00  3.880          H  
ATOM   1938  HE1 PHE A 127      -2.212  -5.920  -6.052  1.00  3.880          H  
ATOM   1939  HE2 PHE A 127      -6.336  -5.747  -6.902  1.00  3.880          H  
ATOM   1940  HZ  PHE A 127      -4.518  -6.382  -5.404  1.00  3.880          H  
ATOM   1941  N   ASP A 128      -0.718  -4.385 -11.350  1.00  2.180          N  
ATOM   1942  CA  ASP A 128       0.682  -4.747 -11.279  1.00  2.140          C  
ATOM   1943  C   ASP A 128       1.107  -5.323  -9.937  1.00  2.020          C  
ATOM   1944  O   ASP A 128       0.813  -4.761  -8.871  1.00  1.920          O  
ATOM   1945  CB  ASP A 128       1.526  -3.526 -11.618  1.00  3.010          C  
ATOM   1946  CG  ASP A 128       1.417  -3.134 -13.111  1.00  3.010          C  
ATOM   1947  OD1 ASP A 128       0.937  -3.898 -13.904  1.00  3.010          O  
ATOM   1948  OD2 ASP A 128       1.831  -2.050 -13.446  1.00  3.010          O  
ATOM   1949  H   ASP A 128      -0.966  -3.431 -11.566  1.00  2.620          H  
ATOM   1950  HA  ASP A 128       0.866  -5.508 -12.037  1.00  2.570          H  
ATOM   1951 1HB  ASP A 128       1.203  -2.681 -10.999  1.00  3.610          H  
ATOM   1952 2HB  ASP A 128       2.573  -3.730 -11.375  1.00  3.610          H  
ATOM   1953  N   MET A 129       1.867  -6.412 -10.022  1.00  2.060          N  
ATOM   1954  CA  MET A 129       2.413  -7.083  -8.860  1.00  1.980          C  
ATOM   1955  C   MET A 129       3.916  -7.120  -9.033  1.00  1.990          C  
ATOM   1956  O   MET A 129       4.420  -7.439 -10.123  1.00  2.100          O  
ATOM   1957  CB  MET A 129       1.799  -8.484  -8.728  1.00  2.800          C  
ATOM   1958  CG  MET A 129       2.272  -9.319  -7.521  1.00  2.800          C  
ATOM   1959  SD  MET A 129       1.802  -8.621  -5.914  1.00  2.800          S  
ATOM   1960  CE  MET A 129       0.024  -8.788  -5.823  1.00  2.800          C  
ATOM   1961  H   MET A 129       2.049  -6.796 -10.941  1.00  2.470          H  
ATOM   1962  HA  MET A 129       2.192  -6.504  -7.963  1.00  2.380          H  
ATOM   1963 1HB  MET A 129       0.717  -8.398  -8.694  1.00  3.360          H  
ATOM   1964 2HB  MET A 129       2.046  -9.058  -9.621  1.00  3.360          H  
ATOM   1965 1HG  MET A 129       1.879 -10.332  -7.592  1.00  3.360          H  
ATOM   1966 2HG  MET A 129       3.350  -9.376  -7.544  1.00  3.360          H  
ATOM   1967 1HE  MET A 129      -0.316  -8.382  -4.879  1.00  3.360          H  
ATOM   1968 2HE  MET A 129      -0.450  -8.243  -6.640  1.00  3.360          H  
ATOM   1969 3HE  MET A 129      -0.242  -9.829  -5.878  1.00  3.360          H  
ATOM   1970  N   PHE A 130       4.607  -6.765  -7.962  1.00  1.890          N  
ATOM   1971  CA  PHE A 130       6.045  -6.660  -7.911  1.00  1.900          C  
ATOM   1972  C   PHE A 130       6.749  -7.745  -7.132  1.00  1.910          C  
ATOM   1973  O   PHE A 130       6.128  -8.507  -6.397  1.00  1.890          O  
ATOM   1974  CB  PHE A 130       6.434  -5.290  -7.375  1.00  2.660          C  
ATOM   1975  CG  PHE A 130       6.088  -4.150  -8.304  1.00  2.660          C  
ATOM   1976  CD1 PHE A 130       4.815  -3.594  -8.317  1.00  2.660          C  
ATOM   1977  CD2 PHE A 130       7.055  -3.613  -9.157  1.00  2.660          C  
ATOM   1978  CE1 PHE A 130       4.526  -2.553  -9.168  1.00  2.660          C  
ATOM   1979  CE2 PHE A 130       6.760  -2.572  -9.992  1.00  2.660          C  
ATOM   1980  CZ  PHE A 130       5.493  -2.041 -10.002  1.00  2.660          C  
ATOM   1981  H   PHE A 130       4.088  -6.480  -7.129  1.00  2.270          H  
ATOM   1982  HA  PHE A 130       6.381  -6.721  -8.911  1.00  2.280          H  
ATOM   1983 1HB  PHE A 130       5.921  -5.122  -6.442  1.00  3.190          H  
ATOM   1984 2HB  PHE A 130       7.504  -5.261  -7.175  1.00  3.190          H  
ATOM   1985  HD1 PHE A 130       4.042  -3.991  -7.652  1.00  3.190          H  
ATOM   1986  HD2 PHE A 130       8.063  -4.029  -9.152  1.00  3.190          H  
ATOM   1987  HE1 PHE A 130       3.534  -2.132  -9.186  1.00  3.190          H  
ATOM   1988  HE2 PHE A 130       7.527  -2.170 -10.643  1.00  3.190          H  
ATOM   1989  HZ  PHE A 130       5.252  -1.213 -10.670  1.00  3.190          H  
ATOM   1990  N   SER A 131       8.055  -7.842  -7.349  1.00  1.970          N  
ATOM   1991  CA  SER A 131       8.898  -8.814  -6.673  1.00  2.000          C  
ATOM   1992  C   SER A 131       8.848  -8.578  -5.173  1.00  1.920          C  
ATOM   1993  O   SER A 131       8.679  -7.441  -4.726  1.00  1.800          O  
ATOM   1994  CB  SER A 131      10.323  -8.711  -7.176  1.00  2.790          C  
ATOM   1995  OG  SER A 131      11.165  -9.606  -6.502  1.00  2.790          O  
ATOM   1996  H   SER A 131       8.522  -7.179  -7.980  1.00  2.360          H  
ATOM   1997  HA  SER A 131       8.518  -9.812  -6.879  1.00  2.400          H  
ATOM   1998 1HB  SER A 131      10.350  -8.918  -8.240  1.00  3.350          H  
ATOM   1999 2HB  SER A 131      10.681  -7.692  -7.036  1.00  3.350          H  
ATOM   2000  HG  SER A 131      12.044  -9.452  -6.860  1.00  3.350          H  
ATOM   2001  N   LYS A 132       8.921  -9.645  -4.385  1.00  2.000          N  
ATOM   2002  CA  LYS A 132       8.945  -9.491  -2.933  1.00  1.940          C  
ATOM   2003  C   LYS A 132      10.129  -8.624  -2.469  1.00  1.910          C  
ATOM   2004  O   LYS A 132      11.285  -8.889  -2.812  1.00  2.010          O  
ATOM   2005  CB  LYS A 132       8.979 -10.883  -2.300  1.00  2.740          C  
ATOM   2006  CG  LYS A 132       8.933 -10.945  -0.771  1.00  2.740          C  
ATOM   2007  CD  LYS A 132       8.766 -12.407  -0.286  1.00  2.740          C  
ATOM   2008  CE  LYS A 132      10.012 -13.276  -0.544  1.00  2.740          C  
ATOM   2009  NZ  LYS A 132       9.832 -14.662  -0.043  1.00  2.740          N  
ATOM   2010  H   LYS A 132       8.995 -10.576  -4.801  1.00  2.400          H  
ATOM   2011  HA  LYS A 132       8.038  -8.978  -2.634  1.00  2.330          H  
ATOM   2012 1HB  LYS A 132       8.142 -11.470  -2.684  1.00  3.290          H  
ATOM   2013 2HB  LYS A 132       9.887 -11.369  -2.633  1.00  3.290          H  
ATOM   2014 1HG  LYS A 132       9.849 -10.524  -0.353  1.00  3.290          H  
ATOM   2015 2HG  LYS A 132       8.089 -10.360  -0.409  1.00  3.290          H  
ATOM   2016 1HD  LYS A 132       8.552 -12.409   0.780  1.00  3.290          H  
ATOM   2017 2HD  LYS A 132       7.920 -12.866  -0.793  1.00  3.290          H  
ATOM   2018 1HE  LYS A 132      10.203 -13.333  -1.609  1.00  3.290          H  
ATOM   2019 2HE  LYS A 132      10.871 -12.829  -0.049  1.00  3.290          H  
ATOM   2020 1HZ  LYS A 132      10.649 -15.209  -0.234  1.00  3.290          H  
ATOM   2021 2HZ  LYS A 132       9.666 -14.663   0.950  1.00  3.290          H  
ATOM   2022 3HZ  LYS A 132       9.027 -15.093  -0.533  1.00  3.290          H  
ATOM   2023  N   ILE A 133       9.820  -7.595  -1.677  1.00  1.790          N  
ATOM   2024  CA  ILE A 133      10.788  -6.634  -1.137  1.00  1.780          C  
ATOM   2025  C   ILE A 133      10.647  -6.382   0.361  1.00  1.760          C  
ATOM   2026  O   ILE A 133       9.681  -6.802   0.990  1.00  1.740          O  
ATOM   2027  CB  ILE A 133      10.736  -5.278  -1.906  1.00  2.500          C  
ATOM   2028  CG1 ILE A 133       9.289  -4.675  -1.919  1.00  2.500          C  
ATOM   2029  CG2 ILE A 133      11.271  -5.433  -3.342  1.00  2.500          C  
ATOM   2030  CD1 ILE A 133       8.883  -3.823  -0.722  1.00  2.500          C  
ATOM   2031  H   ILE A 133       8.833  -7.490  -1.427  1.00  2.150          H  
ATOM   2032  HA  ILE A 133      11.781  -7.049  -1.297  1.00  2.140          H  
ATOM   2033  HB  ILE A 133      11.365  -4.563  -1.382  1.00  3.000          H  
ATOM   2034 1HG1 ILE A 133       9.210  -4.051  -2.793  1.00  3.000          H  
ATOM   2035 2HG1 ILE A 133       8.572  -5.493  -2.008  1.00  3.000          H  
ATOM   2036 1HG2 ILE A 133      11.258  -4.468  -3.846  1.00  3.000          H  
ATOM   2037 2HG2 ILE A 133      12.289  -5.814  -3.311  1.00  3.000          H  
ATOM   2038 3HG2 ILE A 133      10.646  -6.133  -3.889  1.00  3.000          H  
ATOM   2039 1HD1 ILE A 133       7.874  -3.449  -0.857  1.00  3.000          H  
ATOM   2040 2HD1 ILE A 133       8.906  -4.398   0.186  1.00  3.000          H  
ATOM   2041 3HD1 ILE A 133       9.563  -2.980  -0.631  1.00  3.000          H  
ATOM   2042  N   CYS A 134      11.614  -5.664   0.922  1.00  1.800          N  
ATOM   2043  CA  CYS A 134      11.538  -5.190   2.296  1.00  1.800          C  
ATOM   2044  C   CYS A 134      11.022  -3.754   2.268  1.00  1.700          C  
ATOM   2045  O   CYS A 134      11.261  -3.034   1.287  1.00  1.710          O  
ATOM   2046  CB  CYS A 134      12.910  -5.243   2.952  1.00  2.520          C  
ATOM   2047  SG  CYS A 134      13.572  -6.901   3.158  1.00  2.520          S  
ATOM   2048  H   CYS A 134      12.403  -5.377   0.360  1.00  2.160          H  
ATOM   2049  HA  CYS A 134      10.849  -5.810   2.863  1.00  2.160          H  
ATOM   2050 1HB  CYS A 134      13.600  -4.712   2.329  1.00  3.020          H  
ATOM   2051 2HB  CYS A 134      12.893  -4.741   3.912  1.00  3.020          H  
ATOM   2052  HG  CYS A 134      14.771  -6.522   3.614  1.00  3.020          H  
ATOM   2053  N   VAL A 135      10.360  -3.305   3.334  1.00  1.630          N  
ATOM   2054  CA  VAL A 135       9.935  -1.911   3.389  1.00  1.540          C  
ATOM   2055  C   VAL A 135      10.542  -1.186   4.577  1.00  1.590          C  
ATOM   2056  O   VAL A 135      10.596   0.042   4.589  1.00  1.570          O  
ATOM   2057  CB  VAL A 135       8.419  -1.776   3.458  1.00  2.190          C  
ATOM   2058  CG1 VAL A 135       7.800  -2.373   2.218  1.00  2.190          C  
ATOM   2059  CG2 VAL A 135       7.902  -2.430   4.731  1.00  2.190          C  
ATOM   2060  H   VAL A 135      10.212  -3.916   4.131  1.00  1.960          H  
ATOM   2061  HA  VAL A 135      10.269  -1.410   2.481  1.00  1.850          H  
ATOM   2062  HB  VAL A 135       8.173  -0.721   3.455  1.00  2.630          H  
ATOM   2063 1HG1 VAL A 135       6.732  -2.228   2.223  1.00  2.630          H  
ATOM   2064 2HG1 VAL A 135       8.213  -1.883   1.355  1.00  2.630          H  
ATOM   2065 3HG1 VAL A 135       8.027  -3.434   2.169  1.00  2.630          H  
ATOM   2066 1HG2 VAL A 135       6.854  -2.307   4.777  1.00  2.630          H  
ATOM   2067 2HG2 VAL A 135       8.146  -3.489   4.730  1.00  2.630          H  
ATOM   2068 3HG2 VAL A 135       8.335  -1.966   5.607  1.00  2.630          H  
ATOM   2069  N   ASN A 136      10.995  -1.943   5.576  1.00  1.690          N  
ATOM   2070  CA  ASN A 136      11.642  -1.365   6.744  1.00  1.790          C  
ATOM   2071  C   ASN A 136      13.128  -1.701   6.807  1.00  1.940          C  
ATOM   2072  O   ASN A 136      13.560  -2.793   6.415  1.00  2.040          O  
ATOM   2073  CB  ASN A 136      10.980  -1.783   8.044  1.00  2.470          C  
ATOM   2074  CG  ASN A 136       9.628  -1.166   8.288  1.00  2.470          C  
ATOM   2075  OD1 ASN A 136       9.348  -0.002   7.928  1.00  2.470          O  
ATOM   2076  ND2 ASN A 136       8.794  -1.918   8.941  1.00  2.470          N  
ATOM   2077  H   ASN A 136      10.877  -2.951   5.529  1.00  2.030          H  
ATOM   2078  HA  ASN A 136      11.572  -0.280   6.669  1.00  2.150          H  
ATOM   2079 1HB  ASN A 136      10.863  -2.869   8.042  1.00  2.960          H  
ATOM   2080 2HB  ASN A 136      11.634  -1.532   8.878  1.00  2.960          H  
ATOM   2081 1HD2 ASN A 136       7.862  -1.573   9.185  1.00  2.960          H  
ATOM   2082 2HD2 ASN A 136       9.062  -2.839   9.227  1.00  2.960          H  
ATOM   2083  N   GLY A 137      13.895  -0.790   7.400  1.00  2.020          N  
ATOM   2084  CA  GLY A 137      15.315  -0.998   7.660  1.00  2.170          C  
ATOM   2085  C   GLY A 137      16.214  -0.740   6.455  1.00  2.210          C  
ATOM   2086  O   GLY A 137      15.781  -0.270   5.401  1.00  2.120          O  
ATOM   2087  H   GLY A 137      13.471   0.079   7.688  1.00  2.420          H  
ATOM   2088 1HA  GLY A 137      15.624  -0.350   8.481  1.00  2.600          H  
ATOM   2089 2HA  GLY A 137      15.463  -2.020   8.004  1.00  2.600          H  
ATOM   2090  N   ASP A 138      17.496  -1.073   6.610  1.00  2.370          N  
ATOM   2091  CA  ASP A 138      18.492  -0.826   5.569  1.00  2.450          C  
ATOM   2092  C   ASP A 138      18.200  -1.533   4.246  1.00  2.410          C  
ATOM   2093  O   ASP A 138      18.563  -1.022   3.175  1.00  2.420          O  
ATOM   2094  CB  ASP A 138      19.897  -1.236   6.024  1.00  3.400          C  
ATOM   2095  CG  ASP A 138      20.582  -0.287   7.045  1.00  3.400          C  
ATOM   2096  OD1 ASP A 138      20.086   0.779   7.284  1.00  3.400          O  
ATOM   2097  OD2 ASP A 138      21.642  -0.649   7.546  1.00  3.400          O  
ATOM   2098  H   ASP A 138      17.797  -1.462   7.493  1.00  2.840          H  
ATOM   2099  HA  ASP A 138      18.506   0.247   5.377  1.00  2.940          H  
ATOM   2100 1HB  ASP A 138      19.846  -2.227   6.466  1.00  4.080          H  
ATOM   2101 2HB  ASP A 138      20.525  -1.315   5.142  1.00  4.080          H  
ATOM   2102  N   ASP A 139      17.529  -2.692   4.314  1.00  2.370          N  
ATOM   2103  CA  ASP A 139      17.221  -3.507   3.139  1.00  2.360          C  
ATOM   2104  C   ASP A 139      15.978  -3.062   2.386  1.00  2.170          C  
ATOM   2105  O   ASP A 139      15.620  -3.682   1.380  1.00  2.140          O  
ATOM   2106  CB  ASP A 139      16.963  -4.968   3.536  1.00  3.310          C  
ATOM   2107  CG  ASP A 139      18.161  -5.754   4.030  1.00  3.310          C  
ATOM   2108  OD1 ASP A 139      19.275  -5.450   3.697  1.00  3.310          O  
ATOM   2109  OD2 ASP A 139      17.947  -6.682   4.790  1.00  3.310          O  
ATOM   2110  H   ASP A 139      17.259  -3.058   5.216  1.00  2.840          H  
ATOM   2111  HA  ASP A 139      18.070  -3.457   2.456  1.00  2.830          H  
ATOM   2112 1HB  ASP A 139      16.194  -4.987   4.311  1.00  3.970          H  
ATOM   2113 2HB  ASP A 139      16.556  -5.496   2.673  1.00  3.970          H  
ATOM   2114  N   ALA A 140      15.289  -2.047   2.885  1.00  2.070          N  
ATOM   2115  CA  ALA A 140      14.069  -1.589   2.259  1.00  1.910          C  
ATOM   2116  C   ALA A 140      14.310  -1.093   0.845  1.00  1.920          C  
ATOM   2117  O   ALA A 140      15.350  -0.504   0.544  1.00  2.020          O  
ATOM   2118  CB  ALA A 140      13.449  -0.495   3.088  1.00  2.740          C  
ATOM   2119  H   ALA A 140      15.621  -1.553   3.720  1.00  2.480          H  
ATOM   2120  HA  ALA A 140      13.390  -2.419   2.208  1.00  2.290          H  
ATOM   2121 1HB  ALA A 140      12.518  -0.170   2.629  1.00  3.290          H  
ATOM   2122 2HB  ALA A 140      13.266  -0.873   4.076  1.00  3.290          H  
ATOM   2123 3HB  ALA A 140      14.118   0.333   3.159  1.00  3.290          H  
ATOM   2124  N   HIS A 141      13.343  -1.319  -0.031  1.00  1.830          N  
ATOM   2125  CA  HIS A 141      13.452  -0.785  -1.376  1.00  1.850          C  
ATOM   2126  C   HIS A 141      13.432   0.752  -1.271  1.00  1.830          C  
ATOM   2127  O   HIS A 141      12.600   1.283  -0.522  1.00  1.730          O  
ATOM   2128  CB  HIS A 141      12.310  -1.299  -2.275  1.00  2.580          C  
ATOM   2129  CG  HIS A 141      12.420  -0.844  -3.713  1.00  2.580          C  
ATOM   2130  ND1 HIS A 141      12.093   0.445  -4.107  1.00  2.580          N  
ATOM   2131  CD2 HIS A 141      12.851  -1.475  -4.838  1.00  2.580          C  
ATOM   2132  CE1 HIS A 141      12.313   0.577  -5.399  1.00  2.580          C  
ATOM   2133  NE2 HIS A 141      12.776  -0.555  -5.862  1.00  2.580          N  
ATOM   2134  H   HIS A 141      12.524  -1.858   0.266  1.00  2.200          H  
ATOM   2135  HA  HIS A 141      14.377  -1.135  -1.810  1.00  2.220          H  
ATOM   2136 1HB  HIS A 141      12.311  -2.389  -2.265  1.00  3.100          H  
ATOM   2137 2HB  HIS A 141      11.366  -0.979  -1.876  1.00  3.100          H  
ATOM   2138  HD2 HIS A 141      13.205  -2.504  -4.914  1.00  3.100          H  
ATOM   2139  HE1 HIS A 141      12.154   1.477  -5.993  1.00  3.100          H  
ATOM   2140  HE2 HIS A 141      13.036  -0.658  -6.857  1.00  3.100          H  
ATOM   2141  N   PRO A 142      14.294   1.498  -2.005  1.00  1.940          N  
ATOM   2142  CA  PRO A 142      14.366   2.953  -2.023  1.00  1.950          C  
ATOM   2143  C   PRO A 142      13.023   3.662  -2.183  1.00  1.840          C  
ATOM   2144  O   PRO A 142      12.843   4.738  -1.613  1.00  1.830          O  
ATOM   2145  CB  PRO A 142      15.287   3.201  -3.221  1.00  2.920          C  
ATOM   2146  CG  PRO A 142      16.205   2.012  -3.243  1.00  2.920          C  
ATOM   2147  CD  PRO A 142      15.351   0.845  -2.835  1.00  2.920          C  
ATOM   2148  HA  PRO A 142      14.861   3.289  -1.104  1.00  2.340          H  
ATOM   2149 1HB  PRO A 142      14.698   3.289  -4.134  1.00  3.510          H  
ATOM   2150 2HB  PRO A 142      15.833   4.134  -3.090  1.00  3.510          H  
ATOM   2151 1HG  PRO A 142      16.639   1.886  -4.248  1.00  3.510          H  
ATOM   2152 2HG  PRO A 142      17.051   2.179  -2.553  1.00  3.510          H  
ATOM   2153 1HD  PRO A 142      14.943   0.349  -3.717  1.00  3.510          H  
ATOM   2154 2HD  PRO A 142      15.984   0.183  -2.222  1.00  3.510          H  
ATOM   2155  N   LEU A 143      12.069   3.092  -2.930  1.00  1.770          N  
ATOM   2156  CA  LEU A 143      10.786   3.760  -3.061  1.00  1.690          C  
ATOM   2157  C   LEU A 143      10.117   3.889  -1.711  1.00  1.590          C  
ATOM   2158  O   LEU A 143       9.445   4.876  -1.441  1.00  1.550          O  
ATOM   2159  CB  LEU A 143       9.820   3.033  -4.006  1.00  2.400          C  
ATOM   2160  CG  LEU A 143       8.405   3.713  -4.172  1.00  2.400          C  
ATOM   2161  CD1 LEU A 143       8.544   5.126  -4.775  1.00  2.400          C  
ATOM   2162  CD2 LEU A 143       7.501   2.811  -5.008  1.00  2.400          C  
ATOM   2163  H   LEU A 143      12.193   2.199  -3.411  1.00  2.120          H  
ATOM   2164  HA  LEU A 143      10.978   4.757  -3.447  1.00  2.030          H  
ATOM   2165 1HB  LEU A 143      10.280   2.972  -4.988  1.00  2.880          H  
ATOM   2166 2HB  LEU A 143       9.664   2.020  -3.632  1.00  2.880          H  
ATOM   2167  HG  LEU A 143       7.967   3.837  -3.217  1.00  2.880          H  
ATOM   2168 1HD1 LEU A 143       7.558   5.574  -4.837  1.00  2.880          H  
ATOM   2169 2HD1 LEU A 143       9.160   5.756  -4.150  1.00  2.880          H  
ATOM   2170 3HD1 LEU A 143       8.983   5.065  -5.766  1.00  2.880          H  
ATOM   2171 1HD2 LEU A 143       6.514   3.269  -5.103  1.00  2.880          H  
ATOM   2172 2HD2 LEU A 143       7.929   2.682  -5.975  1.00  2.880          H  
ATOM   2173 3HD2 LEU A 143       7.404   1.839  -4.518  1.00  2.880          H  
ATOM   2174  N   TRP A 144      10.201   2.833  -0.904  1.00  1.570          N  
ATOM   2175  CA  TRP A 144       9.541   2.783   0.385  1.00  1.500          C  
ATOM   2176  C   TRP A 144      10.265   3.666   1.362  1.00  1.550          C  
ATOM   2177  O   TRP A 144       9.641   4.344   2.191  1.00  1.510          O  
ATOM   2178  CB  TRP A 144       9.470   1.327   0.821  1.00  2.130          C  
ATOM   2179  CG  TRP A 144       8.394   0.656   0.089  1.00  2.130          C  
ATOM   2180  CD1 TRP A 144       8.475  -0.013  -1.094  1.00  2.130          C  
ATOM   2181  CD2 TRP A 144       7.035   0.561   0.505  1.00  2.130          C  
ATOM   2182  NE1 TRP A 144       7.257  -0.480  -1.444  1.00  2.130          N  
ATOM   2183  CE2 TRP A 144       6.362  -0.140  -0.483  1.00  2.130          C  
ATOM   2184  CE3 TRP A 144       6.339   1.010   1.624  1.00  2.130          C  
ATOM   2185  CZ2 TRP A 144       5.036  -0.381  -0.402  1.00  2.130          C  
ATOM   2186  CZ3 TRP A 144       4.993   0.751   1.701  1.00  2.130          C  
ATOM   2187  CH2 TRP A 144       4.367   0.100   0.724  1.00  2.130          C  
ATOM   2188  H   TRP A 144      10.811   2.060  -1.159  1.00  1.880          H  
ATOM   2189  HA  TRP A 144       8.531   3.157   0.276  1.00  1.800          H  
ATOM   2190 1HB  TRP A 144      10.410   0.822   0.607  1.00  2.550          H  
ATOM   2191 2HB  TRP A 144       9.289   1.253   1.894  1.00  2.550          H  
ATOM   2192  HD1 TRP A 144       9.370  -0.137  -1.682  1.00  2.550          H  
ATOM   2193  HE1 TRP A 144       7.041  -1.003  -2.292  1.00  2.550          H  
ATOM   2194  HE3 TRP A 144       6.851   1.556   2.414  1.00  2.550          H  
ATOM   2195  HZ2 TRP A 144       4.508  -0.920  -1.185  1.00  2.550          H  
ATOM   2196  HZ3 TRP A 144       4.434   1.093   2.565  1.00  2.550          H  
ATOM   2197  HH2 TRP A 144       3.310  -0.046   0.835  1.00  2.550          H  
ATOM   2198  N   LYS A 145      11.591   3.709   1.227  1.00  1.670          N  
ATOM   2199  CA  LYS A 145      12.368   4.566   2.100  1.00  1.750          C  
ATOM   2200  C   LYS A 145      11.954   6.014   1.848  1.00  1.730          C  
ATOM   2201  O   LYS A 145      11.779   6.804   2.771  1.00  1.740          O  
ATOM   2202  CB  LYS A 145      13.863   4.400   1.849  1.00  2.420          C  
ATOM   2203  CG  LYS A 145      14.473   3.099   2.298  1.00  2.420          C  
ATOM   2204  CD  LYS A 145      15.973   3.060   1.960  1.00  2.420          C  
ATOM   2205  CE  LYS A 145      16.663   1.815   2.520  1.00  2.420          C  
ATOM   2206  NZ  LYS A 145      18.083   1.679   2.049  1.00  2.420          N  
ATOM   2207  H   LYS A 145      12.035   3.094   0.535  1.00  2.000          H  
ATOM   2208  HA  LYS A 145      12.143   4.315   3.135  1.00  2.100          H  
ATOM   2209 1HB  LYS A 145      14.077   4.544   0.794  1.00  2.900          H  
ATOM   2210 2HB  LYS A 145      14.374   5.156   2.381  1.00  2.900          H  
ATOM   2211 1HG  LYS A 145      14.330   2.970   3.370  1.00  2.900          H  
ATOM   2212 2HG  LYS A 145      13.972   2.282   1.774  1.00  2.900          H  
ATOM   2213 1HD  LYS A 145      16.113   3.082   0.881  1.00  2.900          H  
ATOM   2214 2HD  LYS A 145      16.459   3.927   2.383  1.00  2.900          H  
ATOM   2215 1HE  LYS A 145      16.662   1.874   3.609  1.00  2.900          H  
ATOM   2216 2HE  LYS A 145      16.128   0.948   2.230  1.00  2.900          H  
ATOM   2217 1HZ  LYS A 145      18.469   0.794   2.479  1.00  2.900          H  
ATOM   2218 2HZ  LYS A 145      18.102   1.598   1.040  1.00  2.900          H  
ATOM   2219 3HZ  LYS A 145      18.621   2.491   2.319  1.00  2.900          H  
ATOM   2220  N   TRP A 146      11.796   6.352   0.573  1.00  1.720          N  
ATOM   2221  CA  TRP A 146      11.370   7.664   0.145  1.00  1.740          C  
ATOM   2222  C   TRP A 146       9.936   8.003   0.522  1.00  1.640          C  
ATOM   2223  O   TRP A 146       9.669   9.069   1.066  1.00  1.660          O  
ATOM   2224  CB  TRP A 146      11.585   7.785  -1.343  1.00  2.430          C  
ATOM   2225  CG  TRP A 146      11.148   9.052  -1.922  1.00  2.430          C  
ATOM   2226  CD1 TRP A 146      11.848  10.199  -1.975  1.00  2.430          C  
ATOM   2227  CD2 TRP A 146       9.897   9.312  -2.578  1.00  2.430          C  
ATOM   2228  NE1 TRP A 146      11.136  11.151  -2.623  1.00  2.430          N  
ATOM   2229  CE2 TRP A 146       9.927  10.627  -2.987  1.00  2.430          C  
ATOM   2230  CE3 TRP A 146       8.778   8.537  -2.845  1.00  2.430          C  
ATOM   2231  CZ2 TRP A 146       8.870  11.204  -3.635  1.00  2.430          C  
ATOM   2232  CZ3 TRP A 146       7.707   9.106  -3.491  1.00  2.430          C  
ATOM   2233  CH2 TRP A 146       7.747  10.409  -3.867  1.00  2.430          C  
ATOM   2234  H   TRP A 146      12.008   5.659  -0.148  1.00  2.060          H  
ATOM   2235  HA  TRP A 146      12.007   8.395   0.626  1.00  2.090          H  
ATOM   2236 1HB  TRP A 146      12.640   7.664  -1.542  1.00  2.910          H  
ATOM   2237 2HB  TRP A 146      11.072   6.973  -1.853  1.00  2.910          H  
ATOM   2238  HD1 TRP A 146      12.832  10.341  -1.573  1.00  2.910          H  
ATOM   2239  HE1 TRP A 146      11.474  12.119  -2.820  1.00  2.910          H  
ATOM   2240  HE3 TRP A 146       8.758   7.503  -2.539  1.00  2.910          H  
ATOM   2241  HZ2 TRP A 146       8.887  12.249  -3.950  1.00  2.910          H  
ATOM   2242  HZ3 TRP A 146       6.829   8.492  -3.689  1.00  2.910          H  
ATOM   2243  HH2 TRP A 146       6.887  10.839  -4.367  1.00  2.910          H  
ATOM   2244  N   MET A 147       8.989   7.111   0.259  1.00  1.530          N  
ATOM   2245  CA  MET A 147       7.607   7.442   0.553  1.00  1.460          C  
ATOM   2246  C   MET A 147       7.391   7.726   2.034  1.00  1.430          C  
ATOM   2247  O   MET A 147       6.678   8.667   2.386  1.00  1.450          O  
ATOM   2248  CB  MET A 147       6.707   6.320   0.116  1.00  2.070          C  
ATOM   2249  CG  MET A 147       6.538   6.131  -1.371  1.00  2.070          C  
ATOM   2250  SD  MET A 147       5.314   4.930  -1.749  1.00  2.070          S  
ATOM   2251  CE  MET A 147       6.003   3.446  -1.000  1.00  2.070          C  
ATOM   2252  H   MET A 147       9.220   6.223  -0.194  1.00  1.840          H  
ATOM   2253  HA  MET A 147       7.346   8.337  -0.006  1.00  1.750          H  
ATOM   2254 1HB  MET A 147       7.097   5.417   0.551  1.00  2.490          H  
ATOM   2255 2HB  MET A 147       5.751   6.483   0.505  1.00  2.490          H  
ATOM   2256 1HG  MET A 147       6.213   7.077  -1.789  1.00  2.490          H  
ATOM   2257 2HG  MET A 147       7.433   5.858  -1.845  1.00  2.490          H  
ATOM   2258 1HE  MET A 147       5.333   2.633  -1.133  1.00  2.490          H  
ATOM   2259 2HE  MET A 147       6.950   3.200  -1.437  1.00  2.490          H  
ATOM   2260 3HE  MET A 147       6.125   3.584   0.056  1.00  2.490          H  
ATOM   2261  N   LYS A 148       8.057   6.983   2.925  1.00  1.440          N  
ATOM   2262  CA  LYS A 148       7.844   7.202   4.356  1.00  1.460          C  
ATOM   2263  C   LYS A 148       8.334   8.579   4.843  1.00  1.570          C  
ATOM   2264  O   LYS A 148       8.041   8.960   5.974  1.00  1.590          O  
ATOM   2265  CB  LYS A 148       8.475   6.116   5.235  1.00  2.040          C  
ATOM   2266  CG  LYS A 148       9.957   6.146   5.354  1.00  2.040          C  
ATOM   2267  CD  LYS A 148      10.490   5.089   6.292  1.00  2.040          C  
ATOM   2268  CE  LYS A 148      12.001   5.256   6.469  1.00  2.040          C  
ATOM   2269  NZ  LYS A 148      12.571   4.252   7.402  1.00  2.040          N  
ATOM   2270  H   LYS A 148       8.657   6.210   2.612  1.00  1.730          H  
ATOM   2271  HA  LYS A 148       6.770   7.172   4.542  1.00  1.750          H  
ATOM   2272 1HB  LYS A 148       8.057   6.162   6.206  1.00  2.440          H  
ATOM   2273 2HB  LYS A 148       8.211   5.141   4.825  1.00  2.440          H  
ATOM   2274 1HG  LYS A 148      10.355   5.959   4.390  1.00  2.440          H  
ATOM   2275 2HG  LYS A 148      10.287   7.114   5.698  1.00  2.440          H  
ATOM   2276 1HD  LYS A 148       9.994   5.178   7.260  1.00  2.440          H  
ATOM   2277 2HD  LYS A 148      10.278   4.099   5.881  1.00  2.440          H  
ATOM   2278 1HE  LYS A 148      12.486   5.156   5.497  1.00  2.440          H  
ATOM   2279 2HE  LYS A 148      12.200   6.254   6.860  1.00  2.440          H  
ATOM   2280 1HZ  LYS A 148      13.567   4.400   7.493  1.00  2.440          H  
ATOM   2281 2HZ  LYS A 148      12.132   4.348   8.308  1.00  2.440          H  
ATOM   2282 3HZ  LYS A 148      12.401   3.325   7.041  1.00  2.440          H  
ATOM   2283  N   ILE A 149       9.141   9.305   4.047  1.00  1.650          N  
ATOM   2284  CA  ILE A 149       9.632  10.605   4.505  1.00  1.770          C  
ATOM   2285  C   ILE A 149       8.923  11.762   3.795  1.00  1.780          C  
ATOM   2286  O   ILE A 149       9.362  12.911   3.882  1.00  1.870          O  
ATOM   2287  CB  ILE A 149      11.167  10.781   4.310  1.00  2.430          C  
ATOM   2288  CG1 ILE A 149      11.557  10.738   2.812  1.00  2.430          C  
ATOM   2289  CG2 ILE A 149      11.887   9.631   5.040  1.00  2.430          C  
ATOM   2290  CD1 ILE A 149      12.957  11.232   2.491  1.00  2.430          C  
ATOM   2291  H   ILE A 149       9.358   8.988   3.098  1.00  1.980          H  
ATOM   2292  HA  ILE A 149       9.423  10.696   5.569  1.00  2.120          H  
ATOM   2293  HB  ILE A 149      11.480  11.738   4.723  1.00  2.920          H  
ATOM   2294 1HG1 ILE A 149      11.504   9.710   2.503  1.00  2.920          H  
ATOM   2295 2HG1 ILE A 149      10.847  11.314   2.226  1.00  2.920          H  
ATOM   2296 1HG2 ILE A 149      12.958   9.725   4.943  1.00  2.920          H  
ATOM   2297 2HG2 ILE A 149      11.621   9.652   6.094  1.00  2.920          H  
ATOM   2298 3HG2 ILE A 149      11.575   8.685   4.605  1.00  2.920          H  
ATOM   2299 1HD1 ILE A 149      13.131  11.129   1.420  1.00  2.920          H  
ATOM   2300 2HD1 ILE A 149      13.038  12.281   2.774  1.00  2.920          H  
ATOM   2301 3HD1 ILE A 149      13.685  10.668   3.027  1.00  2.920          H  
ATOM   2302  N   GLN A 150       7.831  11.472   3.094  1.00  1.720          N  
ATOM   2303  CA  GLN A 150       7.104  12.512   2.381  1.00  1.750          C  
ATOM   2304  C   GLN A 150       6.195  13.314   3.312  1.00  1.770          C  
ATOM   2305  O   GLN A 150       5.769  12.793   4.342  1.00  1.710          O  
ATOM   2306  CB  GLN A 150       6.335  11.867   1.232  1.00  2.440          C  
ATOM   2307  CG  GLN A 150       7.258  11.336   0.198  1.00  2.440          C  
ATOM   2308  CD  GLN A 150       7.930  12.418  -0.500  1.00  2.440          C  
ATOM   2309  OE1 GLN A 150       7.277  13.244  -1.145  1.00  2.440          O  
ATOM   2310  NE2 GLN A 150       9.233  12.469  -0.391  1.00  2.440          N  
ATOM   2311  H   GLN A 150       7.512  10.497   3.041  1.00  2.060          H  
ATOM   2312  HA  GLN A 150       7.851  13.172   1.964  1.00  2.100          H  
ATOM   2313 1HB  GLN A 150       5.751  11.031   1.608  1.00  2.930          H  
ATOM   2314 2HB  GLN A 150       5.655  12.555   0.772  1.00  2.930          H  
ATOM   2315 1HG  GLN A 150       8.013  10.753   0.689  1.00  2.930          H  
ATOM   2316 2HG  GLN A 150       6.758  10.742  -0.519  1.00  2.930          H  
ATOM   2317 1HE2 GLN A 150       9.739  13.183  -0.878  1.00  2.930          H  
ATOM   2318 2HE2 GLN A 150       9.721  11.769   0.146  1.00  2.930          H  
ATOM   2319  N   PRO A 151       5.824  14.574   2.962  1.00  1.870          N  
ATOM   2320  CA  PRO A 151       4.950  15.457   3.735  1.00  1.910          C  
ATOM   2321  C   PRO A 151       3.692  14.769   4.237  1.00  1.820          C  
ATOM   2322  O   PRO A 151       3.224  15.066   5.337  1.00  1.840          O  
ATOM   2323  CB  PRO A 151       4.624  16.556   2.718  1.00  2.860          C  
ATOM   2324  CG  PRO A 151       5.859  16.633   1.846  1.00  2.860          C  
ATOM   2325  CD  PRO A 151       6.322  15.203   1.691  1.00  2.860          C  
ATOM   2326  HA  PRO A 151       5.522  15.868   4.578  1.00  2.290          H  
ATOM   2327 1HB  PRO A 151       3.712  16.293   2.155  1.00  3.440          H  
ATOM   2328 2HB  PRO A 151       4.411  17.499   3.242  1.00  3.440          H  
ATOM   2329 1HG  PRO A 151       5.613  17.103   0.878  1.00  3.440          H  
ATOM   2330 2HG  PRO A 151       6.617  17.273   2.322  1.00  3.440          H  
ATOM   2331 1HD  PRO A 151       5.864  14.761   0.798  1.00  3.440          H  
ATOM   2332 2HD  PRO A 151       7.418  15.221   1.637  1.00  3.440          H  
ATOM   2333  N   LYS A 152       3.135  13.857   3.436  1.00  1.720          N  
ATOM   2334  CA  LYS A 152       1.981  13.122   3.900  1.00  1.640          C  
ATOM   2335  C   LYS A 152       2.222  11.642   3.694  1.00  1.520          C  
ATOM   2336  O   LYS A 152       1.312  10.887   3.362  1.00  1.450          O  
ATOM   2337  CB  LYS A 152       0.714  13.580   3.187  1.00  2.330          C  
ATOM   2338  CG  LYS A 152       0.347  15.025   3.471  1.00  2.330          C  
ATOM   2339  CD  LYS A 152      -0.972  15.383   2.842  1.00  2.330          C  
ATOM   2340  CE  LYS A 152      -1.357  16.820   3.115  1.00  2.330          C  
ATOM   2341  NZ  LYS A 152      -2.663  17.143   2.506  1.00  2.330          N  
ATOM   2342  H   LYS A 152       3.494  13.687   2.506  1.00  2.060          H  
ATOM   2343  HA  LYS A 152       1.856  13.290   4.970  1.00  1.970          H  
ATOM   2344 1HB  LYS A 152       0.843  13.468   2.105  1.00  2.790          H  
ATOM   2345 2HB  LYS A 152      -0.125  12.952   3.481  1.00  2.790          H  
ATOM   2346 1HG  LYS A 152       0.296  15.182   4.548  1.00  2.790          H  
ATOM   2347 2HG  LYS A 152       1.118  15.676   3.064  1.00  2.790          H  
ATOM   2348 1HD  LYS A 152      -0.898  15.240   1.761  1.00  2.790          H  
ATOM   2349 2HD  LYS A 152      -1.749  14.718   3.220  1.00  2.790          H  
ATOM   2350 1HE  LYS A 152      -1.409  16.992   4.188  1.00  2.790          H  
ATOM   2351 2HE  LYS A 152      -0.597  17.474   2.688  1.00  2.790          H  
ATOM   2352 1HZ  LYS A 152      -2.901  18.110   2.679  1.00  2.790          H  
ATOM   2353 2HZ  LYS A 152      -2.593  16.974   1.517  1.00  2.790          H  
ATOM   2354 3HZ  LYS A 152      -3.374  16.543   2.898  1.00  2.790          H  
ATOM   2355  N   GLY A 153       3.446  11.229   4.024  1.00  1.500          N  
ATOM   2356  CA  GLY A 153       3.903   9.845   4.008  1.00  1.410          C  
ATOM   2357  C   GLY A 153       4.170   9.401   5.445  1.00  1.410          C  
ATOM   2358  O   GLY A 153       4.597   8.282   5.725  1.00  1.390          O  
ATOM   2359  H   GLY A 153       4.148  11.934   4.265  1.00  1.800          H  
ATOM   2360 1HA  GLY A 153       3.202   9.203   3.499  1.00  1.690          H  
ATOM   2361 2HA  GLY A 153       4.830   9.794   3.447  1.00  1.690          H  
ATOM   2362  N   LYS A 154       3.897  10.320   6.354  1.00  1.480          N  
ATOM   2363  CA  LYS A 154       4.155  10.192   7.775  1.00  1.530          C  
ATOM   2364  C   LYS A 154       3.314   9.133   8.461  1.00  1.450          C  
ATOM   2365  O   LYS A 154       2.131   8.973   8.162  1.00  1.440          O  
ATOM   2366  CB  LYS A 154       3.939  11.550   8.429  1.00  2.120          C  
ATOM   2367  CG  LYS A 154       4.967  12.588   7.994  1.00  2.120          C  
ATOM   2368  CD  LYS A 154       4.711  13.940   8.619  1.00  2.120          C  
ATOM   2369  CE  LYS A 154       5.751  14.957   8.163  1.00  2.120          C  
ATOM   2370  NZ  LYS A 154       5.475  16.315   8.701  1.00  2.120          N  
ATOM   2371  H   LYS A 154       3.510  11.182   6.015  1.00  1.780          H  
ATOM   2372  HA  LYS A 154       5.199   9.915   7.888  1.00  1.840          H  
ATOM   2373 1HB  LYS A 154       2.947  11.922   8.177  1.00  2.550          H  
ATOM   2374 2HB  LYS A 154       3.991  11.441   9.515  1.00  2.550          H  
ATOM   2375 1HG  LYS A 154       5.962  12.239   8.277  1.00  2.550          H  
ATOM   2376 2HG  LYS A 154       4.942  12.694   6.906  1.00  2.550          H  
ATOM   2377 1HD  LYS A 154       3.723  14.293   8.310  1.00  2.550          H  
ATOM   2378 2HD  LYS A 154       4.733  13.860   9.704  1.00  2.550          H  
ATOM   2379 1HE  LYS A 154       6.733  14.634   8.503  1.00  2.550          H  
ATOM   2380 2HE  LYS A 154       5.753  15.000   7.070  1.00  2.550          H  
ATOM   2381 1HZ  LYS A 154       6.184  16.957   8.378  1.00  2.550          H  
ATOM   2382 2HZ  LYS A 154       4.570  16.621   8.371  1.00  2.550          H  
ATOM   2383 3HZ  LYS A 154       5.478  16.290   9.709  1.00  2.550          H  
ATOM   2384  N   GLY A 155       3.926   8.407   9.381  1.00  1.450          N  
ATOM   2385  CA  GLY A 155       3.230   7.376  10.141  1.00  1.400          C  
ATOM   2386  C   GLY A 155       2.807   7.876  11.510  1.00  1.530          C  
ATOM   2387  O   GLY A 155       2.685   9.082  11.741  1.00  1.690          O  
ATOM   2388  H   GLY A 155       4.910   8.608   9.565  1.00  1.740          H  
ATOM   2389 1HA  GLY A 155       2.348   7.053   9.591  1.00  1.680          H  
ATOM   2390 2HA  GLY A 155       3.870   6.502  10.249  1.00  1.680          H  
ATOM   2391  N   ILE A 156       2.550   6.935  12.413  1.00  1.540          N  
ATOM   2392  CA  ILE A 156       2.108   7.252  13.761  1.00  1.680          C  
ATOM   2393  C   ILE A 156       3.188   6.871  14.753  1.00  1.830          C  
ATOM   2394  O   ILE A 156       3.485   5.691  14.934  1.00  2.490          O  
ATOM   2395  CB  ILE A 156       0.786   6.524  14.083  1.00  2.300          C  
ATOM   2396  CG1 ILE A 156      -0.300   6.987  13.065  1.00  2.300          C  
ATOM   2397  CG2 ILE A 156       0.373   6.781  15.548  1.00  2.300          C  
ATOM   2398  CD1 ILE A 156      -1.593   6.197  13.104  1.00  2.300          C  
ATOM   2399  H   ILE A 156       2.701   5.969  12.151  1.00  1.850          H  
ATOM   2400  HA  ILE A 156       1.940   8.325  13.835  1.00  2.020          H  
ATOM   2401  HB  ILE A 156       0.923   5.453  13.940  1.00  2.760          H  
ATOM   2402 1HG1 ILE A 156      -0.526   8.035  13.253  1.00  2.760          H  
ATOM   2403 2HG1 ILE A 156       0.104   6.900  12.061  1.00  2.760          H  
ATOM   2404 1HG2 ILE A 156      -0.547   6.259  15.777  1.00  2.760          H  
ATOM   2405 2HG2 ILE A 156       1.146   6.414  16.212  1.00  2.760          H  
ATOM   2406 3HG2 ILE A 156       0.231   7.850  15.708  1.00  2.760          H  
ATOM   2407 1HD1 ILE A 156      -2.277   6.593  12.351  1.00  2.760          H  
ATOM   2408 2HD1 ILE A 156      -1.387   5.149  12.887  1.00  2.760          H  
ATOM   2409 3HD1 ILE A 156      -2.060   6.277  14.078  1.00  2.760          H  
ATOM   2410  N   LEU A 157       3.762   7.884  15.403  1.00  1.640          N  
ATOM   2411  CA  LEU A 157       4.875   7.707  16.338  1.00  1.740          C  
ATOM   2412  C   LEU A 157       6.029   6.965  15.656  1.00  1.790          C  
ATOM   2413  O   LEU A 157       6.645   6.059  16.221  1.00  1.900          O  
ATOM   2414  CB  LEU A 157       4.413   6.969  17.596  1.00  2.400          C  
ATOM   2415  CG  LEU A 157       3.213   7.603  18.364  1.00  2.400          C  
ATOM   2416  CD1 LEU A 157       2.899   6.728  19.549  1.00  2.400          C  
ATOM   2417  CD2 LEU A 157       3.513   9.029  18.797  1.00  2.400          C  
ATOM   2418  H   LEU A 157       3.425   8.816  15.205  1.00  1.970          H  
ATOM   2419  HA  LEU A 157       5.249   8.685  16.622  1.00  2.090          H  
ATOM   2420 1HB  LEU A 157       4.136   5.953  17.327  1.00  2.880          H  
ATOM   2421 2HB  LEU A 157       5.256   6.910  18.285  1.00  2.880          H  
ATOM   2422  HG  LEU A 157       2.348   7.616  17.723  1.00  2.880          H  
ATOM   2423 1HD1 LEU A 157       2.045   7.134  20.088  1.00  2.880          H  
ATOM   2424 2HD1 LEU A 157       2.665   5.721  19.204  1.00  2.880          H  
ATOM   2425 3HD1 LEU A 157       3.765   6.693  20.210  1.00  2.880          H  
ATOM   2426 1HD2 LEU A 157       2.649   9.428  19.328  1.00  2.880          H  
ATOM   2427 2HD2 LEU A 157       4.350   9.034  19.444  1.00  2.880          H  
ATOM   2428 3HD2 LEU A 157       3.715   9.655  17.938  1.00  2.880          H  
ATOM   2429  N   GLY A 158       6.305   7.379  14.425  1.00  1.760          N  
ATOM   2430  CA  GLY A 158       7.354   6.833  13.583  1.00  1.830          C  
ATOM   2431  C   GLY A 158       6.806   6.655  12.178  1.00  1.680          C  
ATOM   2432  O   GLY A 158       5.609   6.464  11.991  1.00  1.560          O  
ATOM   2433  H   GLY A 158       5.741   8.133  14.061  1.00  2.110          H  
ATOM   2434 1HA  GLY A 158       8.207   7.511  13.571  1.00  2.200          H  
ATOM   2435 2HA  GLY A 158       7.693   5.878  13.982  1.00  2.200          H  
ATOM   2436  N   ASN A 159       7.687   6.682  11.182  1.00  1.720          N  
ATOM   2437  CA  ASN A 159       7.244   6.557   9.793  1.00  1.600          C  
ATOM   2438  C   ASN A 159       7.408   5.135   9.275  1.00  1.540          C  
ATOM   2439  O   ASN A 159       7.251   4.851   8.090  1.00  1.460          O  
ATOM   2440  CB  ASN A 159       8.004   7.545   8.949  1.00  2.290          C  
ATOM   2441  CG  ASN A 159       7.721   8.961   9.354  1.00  2.290          C  
ATOM   2442  OD1 ASN A 159       6.607   9.326   9.769  1.00  2.290          O  
ATOM   2443  ND2 ASN A 159       8.730   9.791   9.247  1.00  2.290          N  
ATOM   2444  H   ASN A 159       8.667   6.827  11.386  1.00  2.060          H  
ATOM   2445  HA  ASN A 159       6.187   6.791   9.736  1.00  1.920          H  
ATOM   2446 1HB  ASN A 159       9.075   7.351   8.994  1.00  2.750          H  
ATOM   2447 2HB  ASN A 159       7.691   7.439   7.931  1.00  2.750          H  
ATOM   2448 1HD2 ASN A 159       8.618  10.752   9.500  1.00  2.750          H  
ATOM   2449 2HD2 ASN A 159       9.612   9.465   8.902  1.00  2.750          H  
ATOM   2450  N   ALA A 160       7.743   4.245  10.186  1.00  1.600          N  
ATOM   2451  CA  ALA A 160       7.947   2.846   9.895  1.00  1.580          C  
ATOM   2452  C   ALA A 160       6.671   2.227   9.412  1.00  1.450          C  
ATOM   2453  O   ALA A 160       5.565   2.635   9.787  1.00  1.410          O  
ATOM   2454  CB  ALA A 160       8.434   2.103  11.125  1.00  2.220          C  
ATOM   2455  H   ALA A 160       7.847   4.567  11.135  1.00  1.920          H  
ATOM   2456  HA  ALA A 160       8.689   2.761   9.100  1.00  1.900          H  
ATOM   2457 1HB  ALA A 160       8.587   1.052  10.868  1.00  2.660          H  
ATOM   2458 2HB  ALA A 160       9.372   2.535  11.468  1.00  2.660          H  
ATOM   2459 3HB  ALA A 160       7.686   2.180  11.909  1.00  2.660          H  
ATOM   2460  N   ILE A 161       6.809   1.213   8.600  1.00  1.410          N  
ATOM   2461  CA  ILE A 161       5.635   0.519   8.204  1.00  1.320          C  
ATOM   2462  C   ILE A 161       5.303  -0.390   9.372  1.00  1.400          C  
ATOM   2463  O   ILE A 161       6.123  -1.221   9.758  1.00  1.520          O  
ATOM   2464  CB  ILE A 161       5.913  -0.271   6.912  1.00  1.880          C  
ATOM   2465  CG1 ILE A 161       6.396   0.709   5.765  1.00  1.880          C  
ATOM   2466  CG2 ILE A 161       4.740  -1.096   6.536  1.00  1.880          C  
ATOM   2467  CD1 ILE A 161       5.455   1.840   5.384  1.00  1.880          C  
ATOM   2468  H   ILE A 161       7.733   0.905   8.292  1.00  1.690          H  
ATOM   2469  HA  ILE A 161       4.811   1.213   8.060  1.00  1.580          H  
ATOM   2470  HB  ILE A 161       6.744  -0.924   7.089  1.00  2.260          H  
ATOM   2471 1HG1 ILE A 161       7.346   1.148   6.074  1.00  2.260          H  
ATOM   2472 2HG1 ILE A 161       6.563   0.131   4.872  1.00  2.260          H  
ATOM   2473 1HG2 ILE A 161       4.923  -1.669   5.646  1.00  2.260          H  
ATOM   2474 2HG2 ILE A 161       4.484  -1.774   7.344  1.00  2.260          H  
ATOM   2475 3HG2 ILE A 161       3.961  -0.458   6.384  1.00  2.260          H  
ATOM   2476 1HD1 ILE A 161       5.921   2.423   4.598  1.00  2.260          H  
ATOM   2477 2HD1 ILE A 161       4.514   1.444   5.027  1.00  2.260          H  
ATOM   2478 3HD1 ILE A 161       5.275   2.492   6.240  1.00  2.260          H  
ATOM   2479  N   LYS A 162       4.128  -0.193   9.973  1.00  1.360          N  
ATOM   2480  CA  LYS A 162       3.754  -0.944  11.174  1.00  1.470          C  
ATOM   2481  C   LYS A 162       3.253  -2.365  10.913  1.00  1.490          C  
ATOM   2482  O   LYS A 162       3.491  -3.278  11.705  1.00  1.600          O  
ATOM   2483  CB  LYS A 162       2.697  -0.149  11.943  1.00  2.010          C  
ATOM   2484  CG  LYS A 162       3.179   1.223  12.506  1.00  2.010          C  
ATOM   2485  CD  LYS A 162       4.211   1.096  13.634  1.00  2.010          C  
ATOM   2486  CE  LYS A 162       4.555   2.477  14.222  1.00  2.010          C  
ATOM   2487  NZ  LYS A 162       5.505   2.376  15.374  1.00  2.010          N  
ATOM   2488  H   LYS A 162       3.513   0.520   9.604  1.00  1.630          H  
ATOM   2489  HA  LYS A 162       4.640  -1.040  11.795  1.00  1.760          H  
ATOM   2490 1HB  LYS A 162       1.859   0.052  11.287  1.00  2.420          H  
ATOM   2491 2HB  LYS A 162       2.327  -0.749  12.775  1.00  2.420          H  
ATOM   2492 1HG  LYS A 162       3.638   1.798  11.696  1.00  2.420          H  
ATOM   2493 2HG  LYS A 162       2.318   1.783  12.876  1.00  2.420          H  
ATOM   2494 1HD  LYS A 162       3.823   0.450  14.423  1.00  2.420          H  
ATOM   2495 2HD  LYS A 162       5.131   0.662  13.245  1.00  2.420          H  
ATOM   2496 1HE  LYS A 162       5.008   3.094  13.442  1.00  2.420          H  
ATOM   2497 2HE  LYS A 162       3.638   2.961  14.564  1.00  2.420          H  
ATOM   2498 1HZ  LYS A 162       5.700   3.316  15.731  1.00  2.420          H  
ATOM   2499 2HZ  LYS A 162       5.088   1.824  16.107  1.00  2.420          H  
ATOM   2500 3HZ  LYS A 162       6.364   1.947  15.077  1.00  2.420          H  
ATOM   2501  N   TRP A 163       2.558  -2.557   9.833  1.00  1.400          N  
ATOM   2502  CA  TRP A 163       2.070  -3.868   9.527  1.00  1.420          C  
ATOM   2503  C   TRP A 163       1.913  -3.855   8.066  1.00  1.340          C  
ATOM   2504  O   TRP A 163       2.127  -2.802   7.433  1.00  1.260          O  
ATOM   2505  CB  TRP A 163       0.798  -4.171  10.323  1.00  1.980          C  
ATOM   2506  CG  TRP A 163       0.359  -5.575  10.248  1.00  1.980          C  
ATOM   2507  CD1 TRP A 163       0.964  -6.627  10.857  1.00  1.980          C  
ATOM   2508  CD2 TRP A 163      -0.820  -6.109   9.598  1.00  1.980          C  
ATOM   2509  NE1 TRP A 163       0.280  -7.773  10.601  1.00  1.980          N  
ATOM   2510  CE2 TRP A 163      -0.822  -7.476   9.841  1.00  1.980          C  
ATOM   2511  CE3 TRP A 163      -1.863  -5.540   8.843  1.00  1.980          C  
ATOM   2512  CZ2 TRP A 163      -1.812  -8.296   9.363  1.00  1.980          C  
ATOM   2513  CZ3 TRP A 163      -2.852  -6.364   8.366  1.00  1.980          C  
ATOM   2514  CH2 TRP A 163      -2.824  -7.713   8.621  1.00  1.980          C  
ATOM   2515  H   TRP A 163       2.356  -1.781   9.222  1.00  1.680          H  
ATOM   2516  HA  TRP A 163       2.803  -4.609   9.796  1.00  1.700          H  
ATOM   2517 1HB  TRP A 163       0.948  -3.917  11.369  1.00  2.380          H  
ATOM   2518 2HB  TRP A 163       0.003  -3.567   9.959  1.00  2.380          H  
ATOM   2519  HD1 TRP A 163       1.874  -6.562  11.455  1.00  2.380          H  
ATOM   2520  HE1 TRP A 163       0.533  -8.698  10.932  1.00  2.380          H  
ATOM   2521  HE3 TRP A 163      -1.891  -4.480   8.630  1.00  2.380          H  
ATOM   2522  HZ2 TRP A 163      -1.814  -9.368   9.557  1.00  2.380          H  
ATOM   2523  HZ3 TRP A 163      -3.650  -5.911   7.781  1.00  2.380          H  
ATOM   2524  HH2 TRP A 163      -3.608  -8.340   8.236  1.00  2.380          H  
ATOM   2525  N   ASN A 164       1.495  -4.959   7.490  1.00  1.390          N  
ATOM   2526  CA  ASN A 164       1.390  -4.837   6.096  1.00  1.360          C  
ATOM   2527  C   ASN A 164       0.131  -4.087   5.783  1.00  1.290          C  
ATOM   2528  O   ASN A 164      -0.594  -3.641   6.674  1.00  1.300          O  
ATOM   2529  CB  ASN A 164       1.498  -6.156   5.406  1.00  1.920          C  
ATOM   2530  CG  ASN A 164       0.481  -7.047   5.695  1.00  1.920          C  
ATOM   2531  OD1 ASN A 164      -0.482  -6.815   6.402  1.00  1.920          O  
ATOM   2532  ND2 ASN A 164       0.646  -8.131   5.111  1.00  1.920          N  
ATOM   2533  H   ASN A 164       1.294  -5.818   7.993  1.00  1.670          H  
ATOM   2534  HA  ASN A 164       2.222  -4.235   5.731  1.00  1.630          H  
ATOM   2535 1HB  ASN A 164       1.493  -6.008   4.335  1.00  2.300          H  
ATOM   2536 2HB  ASN A 164       2.450  -6.620   5.658  1.00  2.300          H  
ATOM   2537 1HD2 ASN A 164      -0.009  -8.871   5.208  1.00  2.300          H  
ATOM   2538 2HD2 ASN A 164       1.462  -8.252   4.544  1.00  2.300          H  
ATOM   2539  N   PHE A 165      -0.091  -3.914   4.503  1.00  1.240          N  
ATOM   2540  CA  PHE A 165      -1.166  -3.158   3.923  1.00  1.220          C  
ATOM   2541  C   PHE A 165      -1.122  -1.672   4.294  1.00  1.160          C  
ATOM   2542  O   PHE A 165      -2.122  -0.957   4.171  1.00  1.200          O  
ATOM   2543  CB  PHE A 165      -2.514  -3.829   4.208  1.00  1.720          C  
ATOM   2544  CG  PHE A 165      -2.588  -5.259   3.623  1.00  1.720          C  
ATOM   2545  CD1 PHE A 165      -2.713  -6.369   4.443  1.00  1.720          C  
ATOM   2546  CD2 PHE A 165      -2.511  -5.475   2.240  1.00  1.720          C  
ATOM   2547  CE1 PHE A 165      -2.767  -7.648   3.913  1.00  1.720          C  
ATOM   2548  CE2 PHE A 165      -2.565  -6.753   1.714  1.00  1.720          C  
ATOM   2549  CZ  PHE A 165      -2.691  -7.831   2.545  1.00  1.720          C  
ATOM   2550  H   PHE A 165       0.530  -4.343   3.829  1.00  1.490          H  
ATOM   2551  HA  PHE A 165      -1.033  -3.209   2.846  1.00  1.460          H  
ATOM   2552 1HB  PHE A 165      -2.691  -3.882   5.287  1.00  2.060          H  
ATOM   2553 2HB  PHE A 165      -3.315  -3.247   3.773  1.00  2.060          H  
ATOM   2554  HD1 PHE A 165      -2.767  -6.219   5.518  1.00  2.060          H  
ATOM   2555  HD2 PHE A 165      -2.411  -4.622   1.569  1.00  2.060          H  
ATOM   2556  HE1 PHE A 165      -2.864  -8.504   4.577  1.00  2.060          H  
ATOM   2557  HE2 PHE A 165      -2.510  -6.905   0.635  1.00  2.060          H  
ATOM   2558  HZ  PHE A 165      -2.730  -8.819   2.117  1.00  2.060          H  
ATOM   2559  N   THR A 166       0.061  -1.197   4.671  1.00  1.120          N  
ATOM   2560  CA  THR A 166       0.299   0.211   4.903  1.00  1.070          C  
ATOM   2561  C   THR A 166       0.441   0.761   3.487  1.00  1.060          C  
ATOM   2562  O   THR A 166       1.104   0.131   2.642  1.00  1.080          O  
ATOM   2563  CB  THR A 166       1.553   0.453   5.722  1.00  1.520          C  
ATOM   2564  OG1 THR A 166       1.460  -0.206   7.027  1.00  1.520          O  
ATOM   2565  CG2 THR A 166       1.709   1.895   5.952  1.00  1.520          C  
ATOM   2566  H   THR A 166       0.822  -1.848   4.767  1.00  1.340          H  
ATOM   2567  HA  THR A 166      -0.564   0.676   5.388  1.00  1.280          H  
ATOM   2568  HB  THR A 166       2.387   0.083   5.168  1.00  1.820          H  
ATOM   2569  HG1 THR A 166       1.649  -1.181   6.951  1.00  1.820          H  
ATOM   2570 1HG2 THR A 166       2.609   2.076   6.532  1.00  1.820          H  
ATOM   2571 2HG2 THR A 166       1.788   2.410   4.999  1.00  1.820          H  
ATOM   2572 3HG2 THR A 166       0.847   2.276   6.498  1.00  1.820          H  
ATOM   2573  N   LYS A 167      -0.243   1.866   3.189  1.00  1.070          N  
ATOM   2574  CA  LYS A 167      -0.283   2.369   1.816  1.00  1.110          C  
ATOM   2575  C   LYS A 167       0.031   3.829   1.593  1.00  1.120          C  
ATOM   2576  O   LYS A 167      -0.314   4.705   2.384  1.00  1.120          O  
ATOM   2577  CB  LYS A 167      -1.681   2.122   1.227  1.00  1.540          C  
ATOM   2578  CG  LYS A 167      -2.038   0.690   1.126  1.00  1.540          C  
ATOM   2579  CD  LYS A 167      -3.449   0.422   0.586  1.00  1.540          C  
ATOM   2580  CE  LYS A 167      -4.557   0.562   1.648  1.00  1.540          C  
ATOM   2581  NZ  LYS A 167      -4.519  -0.538   2.677  1.00  1.540          N  
ATOM   2582  H   LYS A 167      -0.723   2.367   3.948  1.00  1.280          H  
ATOM   2583  HA  LYS A 167       0.446   1.802   1.237  1.00  1.330          H  
ATOM   2584 1HB  LYS A 167      -2.417   2.619   1.825  1.00  1.850          H  
ATOM   2585 2HB  LYS A 167      -1.728   2.547   0.224  1.00  1.850          H  
ATOM   2586 1HG  LYS A 167      -1.318   0.271   0.476  1.00  1.850          H  
ATOM   2587 2HG  LYS A 167      -1.936   0.229   2.078  1.00  1.850          H  
ATOM   2588 1HD  LYS A 167      -3.656   1.120  -0.215  1.00  1.850          H  
ATOM   2589 2HD  LYS A 167      -3.482  -0.588   0.174  1.00  1.850          H  
ATOM   2590 1HE  LYS A 167      -4.466   1.519   2.157  1.00  1.850          H  
ATOM   2591 2HE  LYS A 167      -5.520   0.523   1.142  1.00  1.850          H  
ATOM   2592 1HZ  LYS A 167      -5.292  -0.398   3.337  1.00  1.850          H  
ATOM   2593 2HZ  LYS A 167      -4.614  -1.439   2.234  1.00  1.850          H  
ATOM   2594 3HZ  LYS A 167      -3.620  -0.537   3.209  1.00  1.850          H  
ATOM   2595  N   PHE A 168       0.581   4.106   0.428  1.00  1.160          N  
ATOM   2596  CA  PHE A 168       0.785   5.481   0.021  1.00  1.210          C  
ATOM   2597  C   PHE A 168       0.009   5.799  -1.260  1.00  1.310          C  
ATOM   2598  O   PHE A 168       0.229   5.171  -2.303  1.00  1.320          O  
ATOM   2599  CB  PHE A 168       2.257   5.719  -0.209  1.00  1.670          C  
ATOM   2600  CG  PHE A 168       3.102   5.543   1.012  1.00  1.670          C  
ATOM   2601  CD1 PHE A 168       3.589   4.295   1.368  1.00  1.670          C  
ATOM   2602  CD2 PHE A 168       3.443   6.611   1.792  1.00  1.670          C  
ATOM   2603  CE1 PHE A 168       4.388   4.153   2.470  1.00  1.670          C  
ATOM   2604  CE2 PHE A 168       4.254   6.442   2.887  1.00  1.670          C  
ATOM   2605  CZ  PHE A 168       4.721   5.218   3.219  1.00  1.670          C  
ATOM   2606  H   PHE A 168       0.879   3.329  -0.174  1.00  1.390          H  
ATOM   2607  HA  PHE A 168       0.428   6.148   0.807  1.00  1.450          H  
ATOM   2608 1HB  PHE A 168       2.591   5.021  -0.959  1.00  2.010          H  
ATOM   2609 2HB  PHE A 168       2.413   6.720  -0.600  1.00  2.010          H  
ATOM   2610  HD1 PHE A 168       3.334   3.423   0.757  1.00  2.010          H  
ATOM   2611  HD2 PHE A 168       3.083   7.584   1.536  1.00  2.010          H  
ATOM   2612  HE1 PHE A 168       4.760   3.201   2.744  1.00  2.010          H  
ATOM   2613  HE2 PHE A 168       4.534   7.276   3.497  1.00  2.010          H  
ATOM   2614  HZ  PHE A 168       5.360   5.097   4.096  1.00  2.010          H  
ATOM   2615  N   LEU A 169      -0.920   6.770  -1.177  1.00  1.410          N  
ATOM   2616  CA  LEU A 169      -1.679   7.231  -2.347  1.00  1.540          C  
ATOM   2617  C   LEU A 169      -0.813   8.252  -3.025  1.00  1.600          C  
ATOM   2618  O   LEU A 169      -0.398   9.222  -2.387  1.00  1.600          O  
ATOM   2619  CB  LEU A 169      -3.034   7.846  -1.972  1.00  2.100          C  
ATOM   2620  CG  LEU A 169      -3.888   8.500  -3.151  1.00  2.100          C  
ATOM   2621  CD1 LEU A 169      -4.292   7.452  -4.188  1.00  2.100          C  
ATOM   2622  CD2 LEU A 169      -5.153   9.176  -2.547  1.00  2.100          C  
ATOM   2623  H   LEU A 169      -1.078   7.212  -0.266  1.00  1.690          H  
ATOM   2624  HA  LEU A 169      -1.834   6.392  -3.025  1.00  1.850          H  
ATOM   2625 1HB  LEU A 169      -3.618   7.062  -1.555  1.00  2.520          H  
ATOM   2626 2HB  LEU A 169      -2.875   8.601  -1.203  1.00  2.520          H  
ATOM   2627  HG  LEU A 169      -3.284   9.255  -3.657  1.00  2.520          H  
ATOM   2628 1HD1 LEU A 169      -4.853   7.942  -4.967  1.00  2.520          H  
ATOM   2629 2HD1 LEU A 169      -3.419   6.999  -4.625  1.00  2.520          H  
ATOM   2630 3HD1 LEU A 169      -4.899   6.684  -3.739  1.00  2.520          H  
ATOM   2631 1HD2 LEU A 169      -5.734   9.648  -3.343  1.00  2.520          H  
ATOM   2632 2HD2 LEU A 169      -5.770   8.432  -2.045  1.00  2.520          H  
ATOM   2633 3HD2 LEU A 169      -4.852   9.929  -1.824  1.00  2.520          H  
ATOM   2634  N   ILE A 170      -0.534   8.004  -4.295  1.00  1.670          N  
ATOM   2635  CA  ILE A 170       0.344   8.774  -5.158  1.00  1.770          C  
ATOM   2636  C   ILE A 170      -0.430   9.551  -6.238  1.00  1.910          C  
ATOM   2637  O   ILE A 170      -1.271   8.989  -6.945  1.00  1.960          O  
ATOM   2638  CB  ILE A 170       1.342   7.794  -5.824  1.00  2.440          C  
ATOM   2639  CG1 ILE A 170       2.106   6.941  -4.768  1.00  2.440          C  
ATOM   2640  CG2 ILE A 170       2.289   8.484  -6.715  1.00  2.440          C  
ATOM   2641  CD1 ILE A 170       2.920   7.686  -3.753  1.00  2.440          C  
ATOM   2642  H   ILE A 170      -0.948   7.168  -4.700  1.00  2.000          H  
ATOM   2643  HA  ILE A 170       0.881   9.483  -4.550  1.00  2.120          H  
ATOM   2644  HB  ILE A 170       0.776   7.104  -6.398  1.00  2.930          H  
ATOM   2645 1HG1 ILE A 170       1.383   6.328  -4.238  1.00  2.930          H  
ATOM   2646 2HG1 ILE A 170       2.783   6.286  -5.302  1.00  2.930          H  
ATOM   2647 1HG2 ILE A 170       2.943   7.758  -7.183  1.00  2.930          H  
ATOM   2648 2HG2 ILE A 170       1.738   9.011  -7.486  1.00  2.930          H  
ATOM   2649 3HG2 ILE A 170       2.875   9.188  -6.141  1.00  2.930          H  
ATOM   2650 1HD1 ILE A 170       3.395   6.966  -3.093  1.00  2.930          H  
ATOM   2651 2HD1 ILE A 170       3.689   8.290  -4.231  1.00  2.930          H  
ATOM   2652 3HD1 ILE A 170       2.270   8.316  -3.178  1.00  2.930          H  
ATOM   2653  N   ASP A 171      -0.154  10.846  -6.395  1.00  2.010          N  
ATOM   2654  CA  ASP A 171      -0.888  11.594  -7.420  1.00  2.160          C  
ATOM   2655  C   ASP A 171      -0.256  11.433  -8.807  1.00  2.240          C  
ATOM   2656  O   ASP A 171       0.722  10.706  -8.996  1.00  2.190          O  
ATOM   2657  CB  ASP A 171      -1.048  13.085  -7.059  1.00  2.960          C  
ATOM   2658  CG  ASP A 171       0.218  13.972  -7.080  1.00  2.960          C  
ATOM   2659  OD1 ASP A 171       1.234  13.623  -7.696  1.00  2.960          O  
ATOM   2660  OD2 ASP A 171       0.151  15.010  -6.464  1.00  2.960          O  
ATOM   2661  H   ASP A 171       0.571  11.277  -5.809  1.00  2.410          H  
ATOM   2662  HA  ASP A 171      -1.898  11.184  -7.477  1.00  2.590          H  
ATOM   2663 1HB  ASP A 171      -1.781  13.534  -7.726  1.00  3.560          H  
ATOM   2664 2HB  ASP A 171      -1.469  13.160  -6.082  1.00  3.560          H  
ATOM   2665  N   LYS A 172      -0.802  12.140  -9.791  1.00  2.380          N  
ATOM   2666  CA  LYS A 172      -0.341  12.024 -11.173  1.00  2.490          C  
ATOM   2667  C   LYS A 172       1.106  12.447 -11.419  1.00  2.510          C  
ATOM   2668  O   LYS A 172       1.688  12.094 -12.458  1.00  2.580          O  
ATOM   2669  CB  LYS A 172      -1.253  12.803 -12.105  1.00  3.440          C  
ATOM   2670  CG  LYS A 172      -2.617  12.192 -12.251  1.00  3.440          C  
ATOM   2671  CD  LYS A 172      -3.444  12.940 -13.260  1.00  3.440          C  
ATOM   2672  CE  LYS A 172      -4.760  12.260 -13.458  1.00  3.440          C  
ATOM   2673  NZ  LYS A 172      -5.597  12.947 -14.466  1.00  3.440          N  
ATOM   2674  H   LYS A 172      -1.584  12.741  -9.590  1.00  2.860          H  
ATOM   2675  HA  LYS A 172      -0.411  10.975 -11.450  1.00  2.990          H  
ATOM   2676 1HB  LYS A 172      -1.373  13.817 -11.729  1.00  4.130          H  
ATOM   2677 2HB  LYS A 172      -0.797  12.871 -13.086  1.00  4.130          H  
ATOM   2678 1HG  LYS A 172      -2.532  11.154 -12.539  1.00  4.130          H  
ATOM   2679 2HG  LYS A 172      -3.133  12.227 -11.291  1.00  4.130          H  
ATOM   2680 1HD  LYS A 172      -3.619  13.959 -12.914  1.00  4.130          H  
ATOM   2681 2HD  LYS A 172      -2.919  12.974 -14.213  1.00  4.130          H  
ATOM   2682 1HE  LYS A 172      -4.587  11.236 -13.781  1.00  4.130          H  
ATOM   2683 2HE  LYS A 172      -5.281  12.243 -12.516  1.00  4.130          H  
ATOM   2684 1HZ  LYS A 172      -6.494  12.450 -14.566  1.00  4.130          H  
ATOM   2685 2HZ  LYS A 172      -5.794  13.889 -14.159  1.00  4.130          H  
ATOM   2686 3HZ  LYS A 172      -5.125  12.961 -15.350  1.00  4.130          H  
ATOM   2687  N   ASN A 173       1.674  13.254 -10.509  1.00  2.480          N  
ATOM   2688  CA  ASN A 173       3.033  13.732 -10.654  1.00  2.510          C  
ATOM   2689  C   ASN A 173       3.966  12.942  -9.748  1.00  2.380          C  
ATOM   2690  O   ASN A 173       5.148  13.267  -9.620  1.00  2.400          O  
ATOM   2691  CB  ASN A 173       3.108  15.216 -10.364  1.00  3.500          C  
ATOM   2692  CG  ASN A 173       2.387  16.039 -11.406  1.00  3.500          C  
ATOM   2693  OD1 ASN A 173       2.410  15.725 -12.603  1.00  3.500          O  
ATOM   2694  ND2 ASN A 173       1.746  17.097 -10.972  1.00  3.500          N  
ATOM   2695  H   ASN A 173       1.196  13.484  -9.629  1.00  2.980          H  
ATOM   2696  HA  ASN A 173       3.358  13.560 -11.680  1.00  3.010          H  
ATOM   2697 1HB  ASN A 173       2.661  15.410  -9.384  1.00  4.200          H  
ATOM   2698 2HB  ASN A 173       4.149  15.531 -10.319  1.00  4.200          H  
ATOM   2699 1HD2 ASN A 173       1.252  17.683 -11.616  1.00  4.200          H  
ATOM   2700 2HD2 ASN A 173       1.749  17.322  -9.995  1.00  4.200          H  
ATOM   2701  N   GLY A 174       3.432  11.891  -9.121  1.00  2.250          N  
ATOM   2702  CA  GLY A 174       4.192  11.022  -8.250  1.00  2.120          C  
ATOM   2703  C   GLY A 174       4.399  11.460  -6.823  1.00  2.030          C  
ATOM   2704  O   GLY A 174       5.279  10.906  -6.154  1.00  1.940          O  
ATOM   2705  H   GLY A 174       2.442  11.662  -9.250  1.00  2.700          H  
ATOM   2706 1HA  GLY A 174       3.708  10.063  -8.239  1.00  2.540          H  
ATOM   2707 2HA  GLY A 174       5.147  10.842  -8.702  1.00  2.540          H  
ATOM   2708  N   CYS A 175       3.636  12.432  -6.332  1.00  2.070          N  
ATOM   2709  CA  CYS A 175       3.851  12.866  -4.966  1.00  2.010          C  
ATOM   2710  C   CYS A 175       2.988  12.046  -4.033  1.00  1.880          C  
ATOM   2711  O   CYS A 175       1.949  11.520  -4.432  1.00  1.880          O  
ATOM   2712  CB  CYS A 175       3.541  14.347  -4.832  1.00  2.840          C  
ATOM   2713  SG  CYS A 175       4.662  15.369  -5.818  1.00  2.840          S  
ATOM   2714  H   CYS A 175       2.874  12.875  -6.879  1.00  2.480          H  
ATOM   2715  HA  CYS A 175       4.898  12.712  -4.704  1.00  2.410          H  
ATOM   2716 1HB  CYS A 175       2.517  14.536  -5.171  1.00  3.410          H  
ATOM   2717 2HB  CYS A 175       3.611  14.653  -3.789  1.00  3.410          H  
ATOM   2718  HG  CYS A 175       4.473  14.701  -6.955  1.00  3.410          H  
ATOM   2719  N   VAL A 176       3.384  11.938  -2.772  1.00  1.780          N  
ATOM   2720  CA  VAL A 176       2.511  11.232  -1.850  1.00  1.680          C  
ATOM   2721  C   VAL A 176       1.419  12.172  -1.392  1.00  1.730          C  
ATOM   2722  O   VAL A 176       1.694  13.220  -0.808  1.00  1.810          O  
ATOM   2723  CB  VAL A 176       3.266  10.695  -0.613  1.00  2.390          C  
ATOM   2724  CG1 VAL A 176       2.275  10.057   0.368  1.00  2.390          C  
ATOM   2725  CG2 VAL A 176       4.310   9.639  -1.025  1.00  2.390          C  
ATOM   2726  H   VAL A 176       4.238  12.383  -2.462  1.00  2.140          H  
ATOM   2727  HA  VAL A 176       2.044  10.398  -2.367  1.00  2.020          H  
ATOM   2728  HB  VAL A 176       3.749  11.524  -0.116  1.00  2.870          H  
ATOM   2729 1HG1 VAL A 176       2.814   9.713   1.227  1.00  2.870          H  
ATOM   2730 2HG1 VAL A 176       1.533  10.783   0.700  1.00  2.870          H  
ATOM   2731 3HG1 VAL A 176       1.763   9.217  -0.110  1.00  2.870          H  
ATOM   2732 1HG2 VAL A 176       4.839   9.277  -0.137  1.00  2.870          H  
ATOM   2733 2HG2 VAL A 176       3.819   8.818  -1.489  1.00  2.870          H  
ATOM   2734 3HG2 VAL A 176       5.016  10.074  -1.726  1.00  2.870          H  
ATOM   2735  N   VAL A 177       0.193  11.741  -1.616  1.00  1.710          N  
ATOM   2736  CA  VAL A 177      -1.029  12.427  -1.260  1.00  1.760          C  
ATOM   2737  C   VAL A 177      -1.427  12.108   0.151  1.00  1.690          C  
ATOM   2738  O   VAL A 177      -1.789  12.993   0.925  1.00  1.740          O  
ATOM   2739  CB  VAL A 177      -2.182  11.957  -2.166  1.00  2.440          C  
ATOM   2740  CG1 VAL A 177      -3.463  12.540  -1.728  1.00  2.440          C  
ATOM   2741  CG2 VAL A 177      -1.909  12.338  -3.574  1.00  2.440          C  
ATOM   2742  H   VAL A 177       0.114  10.853  -2.093  1.00  2.050          H  
ATOM   2743  HA  VAL A 177      -0.875  13.501  -1.362  1.00  2.110          H  
ATOM   2744  HB  VAL A 177      -2.270  10.887  -2.095  1.00  2.930          H  
ATOM   2745 1HG1 VAL A 177      -4.227  12.168  -2.383  1.00  2.930          H  
ATOM   2746 2HG1 VAL A 177      -3.712  12.257  -0.714  1.00  2.930          H  
ATOM   2747 3HG1 VAL A 177      -3.404  13.622  -1.790  1.00  2.930          H  
ATOM   2748 1HG2 VAL A 177      -2.721  11.985  -4.211  1.00  2.930          H  
ATOM   2749 2HG2 VAL A 177      -1.829  13.423  -3.648  1.00  2.930          H  
ATOM   2750 3HG2 VAL A 177      -0.973  11.883  -3.891  1.00  2.930          H  
ATOM   2751  N   LYS A 178      -1.485  10.820   0.428  1.00  1.590          N  
ATOM   2752  CA  LYS A 178      -1.933  10.378   1.726  1.00  1.520          C  
ATOM   2753  C   LYS A 178      -1.372   9.033   2.128  1.00  1.390          C  
ATOM   2754  O   LYS A 178      -1.423   8.043   1.382  1.00  1.410          O  
ATOM   2755  CB  LYS A 178      -3.469  10.397   1.774  1.00  2.160          C  
ATOM   2756  CG  LYS A 178      -4.127   9.888   3.075  1.00  2.160          C  
ATOM   2757  CD  LYS A 178      -3.994  10.811   4.248  1.00  2.160          C  
ATOM   2758  CE  LYS A 178      -4.769  10.242   5.435  1.00  2.160          C  
ATOM   2759  NZ  LYS A 178      -4.602  11.063   6.661  1.00  2.160          N  
ATOM   2760  H   LYS A 178      -1.170  10.169  -0.292  1.00  1.910          H  
ATOM   2761  HA  LYS A 178      -1.569  11.098   2.459  1.00  1.820          H  
ATOM   2762 1HB  LYS A 178      -3.814  11.419   1.631  1.00  2.590          H  
ATOM   2763 2HB  LYS A 178      -3.862   9.816   0.944  1.00  2.590          H  
ATOM   2764 1HG  LYS A 178      -5.190   9.778   2.891  1.00  2.590          H  
ATOM   2765 2HG  LYS A 178      -3.726   8.917   3.355  1.00  2.590          H  
ATOM   2766 1HD  LYS A 178      -2.946  10.906   4.526  1.00  2.590          H  
ATOM   2767 2HD  LYS A 178      -4.383  11.795   3.992  1.00  2.590          H  
ATOM   2768 1HE  LYS A 178      -5.827  10.197   5.179  1.00  2.590          H  
ATOM   2769 2HE  LYS A 178      -4.413   9.227   5.636  1.00  2.590          H  
ATOM   2770 1HZ  LYS A 178      -5.125  10.646   7.417  1.00  2.590          H  
ATOM   2771 2HZ  LYS A 178      -3.621  11.088   6.904  1.00  2.590          H  
ATOM   2772 3HZ  LYS A 178      -4.936  12.000   6.497  1.00  2.590          H  
ATOM   2773  N   HIS A 179      -0.838   9.010   3.336  1.00  1.330          N  
ATOM   2774  CA  HIS A 179      -0.328   7.807   3.932  1.00  1.210          C  
ATOM   2775  C   HIS A 179      -1.458   7.218   4.715  1.00  1.180          C  
ATOM   2776  O   HIS A 179      -2.005   7.874   5.605  1.00  1.230          O  
ATOM   2777  CB  HIS A 179       0.782   8.063   4.917  1.00  1.740          C  
ATOM   2778  CG  HIS A 179       1.461   6.837   5.409  1.00  1.740          C  
ATOM   2779  ND1 HIS A 179       2.011   6.772   6.639  1.00  1.740          N  
ATOM   2780  CD2 HIS A 179       1.708   5.653   4.833  1.00  1.740          C  
ATOM   2781  CE1 HIS A 179       2.576   5.605   6.811  1.00  1.740          C  
ATOM   2782  NE2 HIS A 179       2.408   4.912   5.729  1.00  1.740          N  
ATOM   2783  H   HIS A 179      -0.812   9.864   3.883  1.00  1.600          H  
ATOM   2784  HA  HIS A 179      -0.003   7.095   3.176  1.00  1.450          H  
ATOM   2785 1HB  HIS A 179       1.469   8.679   4.489  1.00  2.090          H  
ATOM   2786 2HB  HIS A 179       0.388   8.591   5.782  1.00  2.090          H  
ATOM   2787  HD1 HIS A 179       1.998   7.529   7.300  1.00  2.090          H  
ATOM   2788  HD2 HIS A 179       1.486   5.236   3.866  1.00  2.090          H  
ATOM   2789  HE1 HIS A 179       3.083   5.364   7.742  1.00  2.090          H  
ATOM   2790  N   TYR A 180      -1.822   6.005   4.376  1.00  1.170          N  
ATOM   2791  CA  TYR A 180      -2.890   5.286   5.046  1.00  1.180          C  
ATOM   2792  C   TYR A 180      -2.244   4.251   5.931  1.00  1.140          C  
ATOM   2793  O   TYR A 180      -1.283   3.587   5.519  1.00  1.100          O  
ATOM   2794  CB  TYR A 180      -3.807   4.605   4.034  1.00  1.650          C  
ATOM   2795  CG  TYR A 180      -4.561   5.568   3.211  1.00  1.650          C  
ATOM   2796  CD1 TYR A 180      -3.958   6.102   2.102  1.00  1.650          C  
ATOM   2797  CD2 TYR A 180      -5.853   5.935   3.558  1.00  1.650          C  
ATOM   2798  CE1 TYR A 180      -4.620   7.011   1.360  1.00  1.650          C  
ATOM   2799  CE2 TYR A 180      -6.526   6.858   2.791  1.00  1.650          C  
ATOM   2800  CZ  TYR A 180      -5.901   7.397   1.699  1.00  1.650          C  
ATOM   2801  OH  TYR A 180      -6.530   8.347   0.931  1.00  1.650          O  
ATOM   2802  H   TYR A 180      -1.310   5.554   3.622  1.00  1.400          H  
ATOM   2803  HA  TYR A 180      -3.466   5.969   5.672  1.00  1.420          H  
ATOM   2804 1HB  TYR A 180      -3.217   3.985   3.382  1.00  1.980          H  
ATOM   2805 2HB  TYR A 180      -4.517   3.960   4.558  1.00  1.980          H  
ATOM   2806  HD1 TYR A 180      -2.939   5.815   1.828  1.00  1.980          H  
ATOM   2807  HD2 TYR A 180      -6.330   5.503   4.442  1.00  1.980          H  
ATOM   2808  HE1 TYR A 180      -4.143   7.447   0.513  1.00  1.980          H  
ATOM   2809  HE2 TYR A 180      -7.541   7.170   3.054  1.00  1.980          H  
ATOM   2810  HH  TYR A 180      -7.403   8.576   1.319  1.00  1.980          H  
ATOM   2811  N   GLY A 181      -2.805   4.031   7.109  1.00  1.170          N  
ATOM   2812  CA  GLY A 181      -2.246   3.031   7.985  1.00  1.180          C  
ATOM   2813  C   GLY A 181      -2.699   1.637   7.564  1.00  1.190          C  
ATOM   2814  O   GLY A 181      -3.502   1.496   6.641  1.00  1.220          O  
ATOM   2815  H   GLY A 181      -3.624   4.567   7.425  1.00  1.400          H  
ATOM   2816 1HA  GLY A 181      -1.158   3.106   7.970  1.00  1.420          H  
ATOM   2817 2HA  GLY A 181      -2.590   3.251   8.994  1.00  1.420          H  
ATOM   2818  N   PRO A 182      -2.189   0.595   8.235  1.00  1.200          N  
ATOM   2819  CA  PRO A 182      -2.433  -0.819   7.991  1.00  1.220          C  
ATOM   2820  C   PRO A 182      -3.845  -1.396   8.169  1.00  1.300          C  
ATOM   2821  O   PRO A 182      -4.142  -2.431   7.583  1.00  1.340          O  
ATOM   2822  CB  PRO A 182      -1.483  -1.476   8.993  1.00  1.830          C  
ATOM   2823  CG  PRO A 182      -1.229  -0.458  10.060  1.00  1.830          C  
ATOM   2824  CD  PRO A 182      -1.237   0.853   9.343  1.00  1.830          C  
ATOM   2825  HA  PRO A 182      -2.082  -1.048   6.976  1.00  1.460          H  
ATOM   2826 1HB  PRO A 182      -1.948  -2.378   9.387  1.00  2.200          H  
ATOM   2827 2HB  PRO A 182      -0.566  -1.789   8.462  1.00  2.200          H  
ATOM   2828 1HG  PRO A 182      -1.997  -0.530  10.844  1.00  2.200          H  
ATOM   2829 2HG  PRO A 182      -0.267  -0.675  10.542  1.00  2.200          H  
ATOM   2830 1HD  PRO A 182      -1.587   1.621  10.037  1.00  2.200          H  
ATOM   2831 2HD  PRO A 182      -0.228   1.068   8.941  1.00  2.200          H  
ATOM   2832  N   MET A 183      -4.753  -0.779   8.929  1.00  1.330          N  
ATOM   2833  CA  MET A 183      -6.053  -1.463   9.044  1.00  1.440          C  
ATOM   2834  C   MET A 183      -7.184  -0.537   8.695  1.00  1.390          C  
ATOM   2835  O   MET A 183      -8.173  -0.373   9.415  1.00  1.460          O  
ATOM   2836  CB  MET A 183      -6.189  -2.137  10.405  1.00  1.970          C  
ATOM   2837  CG  MET A 183      -5.180  -3.299  10.570  1.00  1.970          C  
ATOM   2838  SD  MET A 183      -5.296  -4.193  12.110  1.00  1.970          S  
ATOM   2839  CE  MET A 183      -3.998  -5.413  11.835  1.00  1.970          C  
ATOM   2840  H   MET A 183      -4.582   0.084   9.428  1.00  1.600          H  
ATOM   2841  HA  MET A 183      -6.102  -2.259   8.306  1.00  1.730          H  
ATOM   2842 1HB  MET A 183      -6.015  -1.411  11.197  1.00  2.370          H  
ATOM   2843 2HB  MET A 183      -7.199  -2.531  10.524  1.00  2.370          H  
ATOM   2844 1HG  MET A 183      -5.314  -4.006   9.750  1.00  2.370          H  
ATOM   2845 2HG  MET A 183      -4.174  -2.904  10.501  1.00  2.370          H  
ATOM   2846 1HE  MET A 183      -3.917  -6.066  12.703  1.00  2.370          H  
ATOM   2847 2HE  MET A 183      -4.241  -6.010  10.956  1.00  2.370          H  
ATOM   2848 3HE  MET A 183      -3.045  -4.905  11.675  1.00  2.370          H  
ATOM   2849  N   GLU A 184      -7.011   0.012   7.510  1.00  1.400          N  
ATOM   2850  CA  GLU A 184      -7.928   0.889   6.829  1.00  1.420          C  
ATOM   2851  C   GLU A 184      -8.253   0.160   5.528  1.00  1.440          C  
ATOM   2852  O   GLU A 184      -7.452   0.153   4.588  1.00  1.380          O  
ATOM   2853  CB  GLU A 184      -7.282   2.269   6.588  1.00  1.980          C  
ATOM   2854  CG  GLU A 184      -6.868   3.022   7.880  1.00  1.980          C  
ATOM   2855  CD  GLU A 184      -6.257   4.441   7.656  1.00  1.980          C  
ATOM   2856  OE1 GLU A 184      -6.800   5.210   6.904  1.00  1.980          O  
ATOM   2857  OE2 GLU A 184      -5.242   4.736   8.271  1.00  1.980          O  
ATOM   2858  H   GLU A 184      -6.144  -0.223   7.038  1.00  1.680          H  
ATOM   2859  HA  GLU A 184      -8.841   1.004   7.412  1.00  1.700          H  
ATOM   2860 1HB  GLU A 184      -6.393   2.158   5.963  1.00  2.380          H  
ATOM   2861 2HB  GLU A 184      -7.974   2.899   6.065  1.00  2.380          H  
ATOM   2862 1HG  GLU A 184      -7.741   3.109   8.524  1.00  2.380          H  
ATOM   2863 2HG  GLU A 184      -6.132   2.409   8.402  1.00  2.380          H  
ATOM   2864  N   GLU A 185      -9.402  -0.501   5.486  1.00  1.570          N  
ATOM   2865  CA  GLU A 185      -9.749  -1.350   4.351  1.00  1.630          C  
ATOM   2866  C   GLU A 185      -9.695  -0.479   3.086  1.00  1.650          C  
ATOM   2867  O   GLU A 185     -10.278   0.607   3.111  1.00  1.710          O  
ATOM   2868  CB  GLU A 185     -11.128  -1.955   4.576  1.00  2.260          C  
ATOM   2869  CG  GLU A 185     -11.205  -2.872   5.787  1.00  2.260          C  
ATOM   2870  CD  GLU A 185     -12.526  -3.593   5.923  1.00  2.260          C  
ATOM   2871  OE1 GLU A 185     -13.300  -3.585   4.987  1.00  2.260          O  
ATOM   2872  OE2 GLU A 185     -12.757  -4.157   6.967  1.00  2.260          O  
ATOM   2873  H   GLU A 185     -10.028  -0.439   6.280  1.00  1.880          H  
ATOM   2874  HA  GLU A 185      -9.032  -2.158   4.310  1.00  1.960          H  
ATOM   2875 1HB  GLU A 185     -11.875  -1.168   4.671  1.00  2.710          H  
ATOM   2876 2HB  GLU A 185     -11.384  -2.547   3.733  1.00  2.710          H  
ATOM   2877 1HG  GLU A 185     -10.398  -3.590   5.730  1.00  2.710          H  
ATOM   2878 2HG  GLU A 185     -11.045  -2.275   6.681  1.00  2.710          H  
ATOM   2879  N   PRO A 186      -9.097  -0.939   1.947  1.00  1.630          N  
ATOM   2880  CA  PRO A 186      -8.870  -0.175   0.718  1.00  1.650          C  
ATOM   2881  C   PRO A 186     -10.038   0.642   0.216  1.00  1.790          C  
ATOM   2882  O   PRO A 186      -9.820   1.732  -0.277  1.00  1.800          O  
ATOM   2883  CB  PRO A 186      -8.510  -1.255  -0.296  1.00  2.470          C  
ATOM   2884  CG  PRO A 186      -7.866  -2.322   0.505  1.00  2.470          C  
ATOM   2885  CD  PRO A 186      -8.624  -2.347   1.843  1.00  2.470          C  
ATOM   2886  HA  PRO A 186      -8.008   0.488   0.886  1.00  1.980          H  
ATOM   2887 1HB  PRO A 186      -9.386  -1.565  -0.838  1.00  2.970          H  
ATOM   2888 2HB  PRO A 186      -7.823  -0.845  -1.042  1.00  2.970          H  
ATOM   2889 1HG  PRO A 186      -7.922  -3.267  -0.051  1.00  2.970          H  
ATOM   2890 2HG  PRO A 186      -6.798  -2.105   0.630  1.00  2.970          H  
ATOM   2891 1HD  PRO A 186      -9.460  -3.059   1.834  1.00  2.970          H  
ATOM   2892 2HD  PRO A 186      -7.887  -2.580   2.610  1.00  2.970          H  
ATOM   2893  N   LEU A 187     -11.279   0.204   0.379  1.00  1.910          N  
ATOM   2894  CA  LEU A 187     -12.393   1.021  -0.096  1.00  2.050          C  
ATOM   2895  C   LEU A 187     -12.365   2.439   0.470  1.00  2.020          C  
ATOM   2896  O   LEU A 187     -12.844   3.364  -0.172  1.00  2.100          O  
ATOM   2897  CB  LEU A 187     -13.733   0.338   0.162  1.00  2.810          C  
ATOM   2898  CG  LEU A 187     -14.022  -0.911  -0.724  1.00  2.810          C  
ATOM   2899  CD1 LEU A 187     -15.263  -1.610  -0.203  1.00  2.810          C  
ATOM   2900  CD2 LEU A 187     -14.226  -0.502  -2.201  1.00  2.810          C  
ATOM   2901  H   LEU A 187     -11.479  -0.708   0.790  1.00  2.290          H  
ATOM   2902  HA  LEU A 187     -12.278   1.129  -1.165  1.00  2.460          H  
ATOM   2903 1HB  LEU A 187     -13.759   0.021   1.205  1.00  3.380          H  
ATOM   2904 2HB  LEU A 187     -14.531   1.065  -0.005  1.00  3.380          H  
ATOM   2905  HG  LEU A 187     -13.202  -1.574  -0.674  1.00  3.380          H  
ATOM   2906 1HD1 LEU A 187     -15.464  -2.494  -0.810  1.00  3.380          H  
ATOM   2907 2HD1 LEU A 187     -15.101  -1.912   0.835  1.00  3.380          H  
ATOM   2908 3HD1 LEU A 187     -16.113  -0.932  -0.256  1.00  3.380          H  
ATOM   2909 1HD2 LEU A 187     -14.433  -1.393  -2.794  1.00  3.380          H  
ATOM   2910 2HD2 LEU A 187     -15.070   0.185  -2.270  1.00  3.380          H  
ATOM   2911 3HD2 LEU A 187     -13.350  -0.021  -2.612  1.00  3.380          H  
ATOM   2912  N   VAL A 188     -11.803   2.655   1.661  1.00  1.910          N  
ATOM   2913  CA  VAL A 188     -11.757   4.003   2.232  1.00  1.890          C  
ATOM   2914  C   VAL A 188     -11.055   4.989   1.290  1.00  1.880          C  
ATOM   2915  O   VAL A 188     -11.306   6.192   1.338  1.00  1.930          O  
ATOM   2916  CB  VAL A 188     -10.994   4.011   3.581  1.00  2.650          C  
ATOM   2917  CG1 VAL A 188      -9.454   3.816   3.368  1.00  2.650          C  
ATOM   2918  CG2 VAL A 188     -11.263   5.327   4.320  1.00  2.650          C  
ATOM   2919  H   VAL A 188     -11.404   1.867   2.187  1.00  2.290          H  
ATOM   2920  HA  VAL A 188     -12.780   4.341   2.398  1.00  2.270          H  
ATOM   2921  HB  VAL A 188     -11.346   3.167   4.177  1.00  3.180          H  
ATOM   2922 1HG1 VAL A 188      -8.969   3.800   4.325  1.00  3.180          H  
ATOM   2923 2HG1 VAL A 188      -9.264   2.874   2.854  1.00  3.180          H  
ATOM   2924 3HG1 VAL A 188      -9.030   4.633   2.791  1.00  3.180          H  
ATOM   2925 1HG2 VAL A 188     -10.744   5.309   5.278  1.00  3.180          H  
ATOM   2926 2HG2 VAL A 188     -10.903   6.177   3.741  1.00  3.180          H  
ATOM   2927 3HG2 VAL A 188     -12.332   5.436   4.487  1.00  3.180          H  
ATOM   2928  N   ILE A 189     -10.176   4.475   0.425  1.00  1.830          N  
ATOM   2929  CA  ILE A 189      -9.395   5.258  -0.510  1.00  1.830          C  
ATOM   2930  C   ILE A 189     -10.319   5.983  -1.471  1.00  1.990          C  
ATOM   2931  O   ILE A 189      -9.945   7.032  -1.999  1.00  2.040          O  
ATOM   2932  CB  ILE A 189      -8.461   4.335  -1.353  1.00  2.560          C  
ATOM   2933  CG1 ILE A 189      -7.291   5.052  -2.026  1.00  2.560          C  
ATOM   2934  CG2 ILE A 189      -9.222   3.715  -2.483  1.00  2.560          C  
ATOM   2935  CD1 ILE A 189      -6.301   5.551  -1.135  1.00  2.560          C  
ATOM   2936  H   ILE A 189     -10.064   3.462   0.417  1.00  2.200          H  
ATOM   2937  HA  ILE A 189      -8.827   5.992   0.052  1.00  2.200          H  
ATOM   2938  HB  ILE A 189      -8.070   3.547  -0.709  1.00  3.070          H  
ATOM   2939 1HG1 ILE A 189      -6.810   4.366  -2.680  1.00  3.070          H  
ATOM   2940 2HG1 ILE A 189      -7.651   5.886  -2.597  1.00  3.070          H  
ATOM   2941 1HG2 ILE A 189      -8.556   3.084  -3.004  1.00  3.070          H  
ATOM   2942 2HG2 ILE A 189     -10.052   3.146  -2.117  1.00  3.070          H  
ATOM   2943 3HG2 ILE A 189      -9.584   4.453  -3.164  1.00  3.070          H  
ATOM   2944 1HD1 ILE A 189      -5.531   6.010  -1.695  1.00  3.070          H  
ATOM   2945 2HD1 ILE A 189      -6.750   6.263  -0.505  1.00  3.070          H  
ATOM   2946 3HD1 ILE A 189      -5.884   4.736  -0.546  1.00  3.070          H  
ATOM   2947  N   GLU A 190     -11.524   5.426  -1.694  1.00  2.070          N  
ATOM   2948  CA  GLU A 190     -12.519   5.951  -2.611  1.00  2.220          C  
ATOM   2949  C   GLU A 190     -13.010   7.298  -2.171  1.00  2.310          C  
ATOM   2950  O   GLU A 190     -13.620   8.017  -2.955  1.00  2.460          O  
ATOM   2951  CB  GLU A 190     -13.730   5.026  -2.758  1.00  3.050          C  
ATOM   2952  CG  GLU A 190     -13.449   3.735  -3.454  1.00  3.050          C  
ATOM   2953  CD  GLU A 190     -14.690   2.886  -3.666  1.00  3.050          C  
ATOM   2954  OE1 GLU A 190     -15.572   2.951  -2.845  1.00  3.050          O  
ATOM   2955  OE2 GLU A 190     -14.776   2.215  -4.679  1.00  3.050          O  
ATOM   2956  H   GLU A 190     -11.780   4.585  -1.174  1.00  2.480          H  
ATOM   2957  HA  GLU A 190     -12.057   6.062  -3.591  1.00  2.660          H  
ATOM   2958 1HB  GLU A 190     -14.139   4.804  -1.776  1.00  3.660          H  
ATOM   2959 2HB  GLU A 190     -14.507   5.539  -3.323  1.00  3.660          H  
ATOM   2960 1HG  GLU A 190     -12.952   3.939  -4.383  1.00  3.660          H  
ATOM   2961 2HG  GLU A 190     -12.765   3.191  -2.823  1.00  3.660          H  
ATOM   2962  N   LYS A 191     -12.825   7.630  -0.897  1.00  2.240          N  
ATOM   2963  CA  LYS A 191     -13.267   8.914  -0.417  1.00  2.330          C  
ATOM   2964  C   LYS A 191     -12.310  10.009  -0.889  1.00  2.330          C  
ATOM   2965  O   LYS A 191     -12.695  11.177  -0.965  1.00  2.430          O  
ATOM   2966  CB  LYS A 191     -13.362   8.921   1.110  1.00  3.230          C  
ATOM   2967  CG  LYS A 191     -14.467   8.029   1.673  1.00  3.230          C  
ATOM   2968  CD  LYS A 191     -14.539   8.109   3.200  1.00  3.230          C  
ATOM   2969  CE  LYS A 191     -15.651   7.214   3.749  1.00  3.230          C  
ATOM   2970  NZ  LYS A 191     -15.793   7.324   5.238  1.00  3.230          N  
ATOM   2971  H   LYS A 191     -12.326   7.002  -0.258  1.00  2.690          H  
ATOM   2972  HA  LYS A 191     -14.253   9.124  -0.833  1.00  2.800          H  
ATOM   2973 1HB  LYS A 191     -12.408   8.586   1.529  1.00  3.870          H  
ATOM   2974 2HB  LYS A 191     -13.529   9.938   1.458  1.00  3.870          H  
ATOM   2975 1HG  LYS A 191     -15.423   8.327   1.246  1.00  3.870          H  
ATOM   2976 2HG  LYS A 191     -14.263   6.996   1.382  1.00  3.870          H  
ATOM   2977 1HD  LYS A 191     -13.583   7.788   3.621  1.00  3.870          H  
ATOM   2978 2HD  LYS A 191     -14.723   9.138   3.505  1.00  3.870          H  
ATOM   2979 1HE  LYS A 191     -16.595   7.495   3.284  1.00  3.870          H  
ATOM   2980 2HE  LYS A 191     -15.426   6.178   3.494  1.00  3.870          H  
ATOM   2981 1HZ  LYS A 191     -16.539   6.716   5.547  1.00  3.870          H  
ATOM   2982 2HZ  LYS A 191     -14.937   7.059   5.702  1.00  3.870          H  
ATOM   2983 3HZ  LYS A 191     -16.018   8.279   5.481  1.00  3.870          H  
ATOM   2984  N   ASP A 192     -11.051   9.642  -1.176  1.00  2.210          N  
ATOM   2985  CA  ASP A 192     -10.040  10.599  -1.579  1.00  2.200          C  
ATOM   2986  C   ASP A 192      -9.810  10.613  -3.091  1.00  2.270          C  
ATOM   2987  O   ASP A 192      -9.690  11.690  -3.686  1.00  2.370          O  
ATOM   2988  CB  ASP A 192      -8.749  10.290  -0.826  1.00  3.080          C  
ATOM   2989  CG  ASP A 192      -8.931  10.480   0.699  1.00  3.080          C  
ATOM   2990  OD1 ASP A 192      -9.269  11.563   1.110  1.00  3.080          O  
ATOM   2991  OD2 ASP A 192      -8.726   9.533   1.437  1.00  3.080          O  
ATOM   2992  H   ASP A 192     -10.764   8.666  -1.140  1.00  2.650          H  
ATOM   2993  HA  ASP A 192     -10.374  11.593  -1.283  1.00  2.640          H  
ATOM   2994 1HB  ASP A 192      -8.456   9.252  -1.024  1.00  3.700          H  
ATOM   2995 2HB  ASP A 192      -7.947  10.930  -1.172  1.00  3.700          H  
ATOM   2996  N   LEU A 193      -9.914   9.439  -3.741  1.00  2.250          N  
ATOM   2997  CA  LEU A 193      -9.568   9.307  -5.160  1.00  2.320          C  
ATOM   2998  C   LEU A 193     -10.301  10.242  -6.139  1.00  2.500          C  
ATOM   2999  O   LEU A 193      -9.664  10.741  -7.071  1.00  2.550          O  
ATOM   3000  CB  LEU A 193      -9.823   7.868  -5.679  1.00  3.220          C  
ATOM   3001  CG  LEU A 193      -8.969   6.710  -5.198  1.00  3.220          C  
ATOM   3002  CD1 LEU A 193      -9.554   5.406  -5.788  1.00  3.220          C  
ATOM   3003  CD2 LEU A 193      -7.546   6.904  -5.614  1.00  3.220          C  
ATOM   3004  H   LEU A 193     -10.089   8.593  -3.191  1.00  2.700          H  
ATOM   3005  HA  LEU A 193      -8.510   9.530  -5.253  1.00  2.780          H  
ATOM   3006 1HB  LEU A 193     -10.849   7.589  -5.500  1.00  3.860          H  
ATOM   3007 2HB  LEU A 193      -9.669   7.892  -6.711  1.00  3.860          H  
ATOM   3008  HG  LEU A 193      -9.017   6.645  -4.145  1.00  3.860          H  
ATOM   3009 1HD1 LEU A 193      -8.966   4.552  -5.454  1.00  3.860          H  
ATOM   3010 2HD1 LEU A 193     -10.586   5.282  -5.461  1.00  3.860          H  
ATOM   3011 3HD1 LEU A 193      -9.528   5.452  -6.872  1.00  3.860          H  
ATOM   3012 1HD2 LEU A 193      -6.948   6.058  -5.273  1.00  3.860          H  
ATOM   3013 2HD2 LEU A 193      -7.495   6.977  -6.695  1.00  3.860          H  
ATOM   3014 3HD2 LEU A 193      -7.157   7.809  -5.176  1.00  3.860          H  
ATOM   3015  N   PRO A 194     -11.592  10.592  -5.970  1.00  2.610          N  
ATOM   3016  CA  PRO A 194     -12.325  11.442  -6.881  1.00  2.790          C  
ATOM   3017  C   PRO A 194     -11.676  12.801  -7.091  1.00  2.820          C  
ATOM   3018  O   PRO A 194     -11.991  13.468  -8.075  1.00  2.960          O  
ATOM   3019  CB  PRO A 194     -13.694  11.579  -6.208  1.00  4.190          C  
ATOM   3020  CG  PRO A 194     -13.823  10.337  -5.377  1.00  4.190          C  
ATOM   3021  CD  PRO A 194     -12.438  10.071  -4.874  1.00  4.190          C  
ATOM   3022  HA  PRO A 194     -12.426  10.920  -7.842  1.00  3.350          H  
ATOM   3023 1HB  PRO A 194     -13.720  12.499  -5.600  1.00  5.020          H  
ATOM   3024 2HB  PRO A 194     -14.481  11.678  -6.969  1.00  5.020          H  
ATOM   3025 1HG  PRO A 194     -14.531  10.499  -4.546  1.00  5.020          H  
ATOM   3026 2HG  PRO A 194     -14.223   9.505  -5.976  1.00  5.020          H  
ATOM   3027 1HD  PRO A 194     -12.323  10.645  -3.951  1.00  5.020          H  
ATOM   3028 2HD  PRO A 194     -12.322   9.009  -4.729  1.00  5.020          H  
ATOM   3029  N   HIS A 195     -10.773  13.238  -6.195  1.00  2.710          N  
ATOM   3030  CA  HIS A 195     -10.201  14.546  -6.437  1.00  2.760          C  
ATOM   3031  C   HIS A 195      -8.709  14.496  -6.748  1.00  2.680          C  
ATOM   3032  O   HIS A 195      -7.993  15.485  -6.562  1.00  2.690          O  
ATOM   3033  CB  HIS A 195     -10.451  15.395  -5.199  1.00  3.840          C  
ATOM   3034  CG  HIS A 195     -11.916  15.535  -4.919  1.00  3.840          C  
ATOM   3035  ND1 HIS A 195     -12.744  16.354  -5.655  1.00  3.840          N  
ATOM   3036  CD2 HIS A 195     -12.703  14.923  -4.002  1.00  3.840          C  
ATOM   3037  CE1 HIS A 195     -13.979  16.250  -5.192  1.00  3.840          C  
ATOM   3038  NE2 HIS A 195     -13.979  15.388  -4.190  1.00  3.840          N  
ATOM   3039  H   HIS A 195     -10.487  12.690  -5.374  1.00  3.250          H  
ATOM   3040  HA  HIS A 195     -10.694  15.019  -7.281  1.00  3.310          H  
ATOM   3041 1HB  HIS A 195      -9.967  14.932  -4.335  1.00  4.610          H  
ATOM   3042 2HB  HIS A 195     -10.021  16.386  -5.333  1.00  4.610          H  
ATOM   3043  HD1 HIS A 195     -12.530  16.729  -6.558  1.00  4.610          H  
ATOM   3044  HD2 HIS A 195     -12.496  14.187  -3.221  1.00  4.610          H  
ATOM   3045  HE1 HIS A 195     -14.788  16.824  -5.642  1.00  4.610          H  
ATOM   3046  N   TYR A 196      -8.283  13.392  -7.372  1.00  2.630          N  
ATOM   3047  CA  TYR A 196      -6.918  13.246  -7.864  1.00  2.570          C  
ATOM   3048  C   TYR A 196      -6.872  12.817  -9.327  1.00  2.660          C  
ATOM   3049  O   TYR A 196      -5.786  12.722  -9.902  1.00  2.660          O  
ATOM   3050  CB  TYR A 196      -6.107  12.306  -6.959  1.00  3.620          C  
ATOM   3051  CG  TYR A 196      -6.017  12.892  -5.582  1.00  3.620          C  
ATOM   3052  CD1 TYR A 196      -6.815  12.421  -4.581  1.00  3.620          C  
ATOM   3053  CD2 TYR A 196      -5.170  13.965  -5.349  1.00  3.620          C  
ATOM   3054  CE1 TYR A 196      -6.795  13.018  -3.348  1.00  3.620          C  
ATOM   3055  CE2 TYR A 196      -5.147  14.562  -4.116  1.00  3.620          C  
ATOM   3056  CZ  TYR A 196      -5.967  14.098  -3.119  1.00  3.620          C  
ATOM   3057  OH  TYR A 196      -5.955  14.702  -1.881  1.00  3.620          O  
ATOM   3058  H   TYR A 196      -8.925  12.597  -7.439  1.00  3.160          H  
ATOM   3059  HA  TYR A 196      -6.442  14.223  -7.817  1.00  3.080          H  
ATOM   3060 1HB  TYR A 196      -6.600  11.329  -6.898  1.00  4.350          H  
ATOM   3061 2HB  TYR A 196      -5.102  12.163  -7.353  1.00  4.350          H  
ATOM   3062  HD1 TYR A 196      -7.480  11.589  -4.770  1.00  4.350          H  
ATOM   3063  HD2 TYR A 196      -4.536  14.347  -6.148  1.00  4.350          H  
ATOM   3064  HE1 TYR A 196      -7.441  12.655  -2.560  1.00  4.350          H  
ATOM   3065  HE2 TYR A 196      -4.489  15.412  -3.934  1.00  4.350          H  
ATOM   3066  HH  TYR A 196      -5.323  15.424  -1.885  1.00  4.350          H  
ATOM   3067  N   PHE A 197      -8.035  12.547  -9.930  1.00  2.770          N  
ATOM   3068  CA  PHE A 197      -8.066  12.074 -11.304  1.00  2.870          C  
ATOM   3069  C   PHE A 197      -8.131  13.262 -12.260  1.00  3.010          C  
ATOM   3070  O   PHE A 197      -7.745  13.142 -13.426  1.00  3.250          O  
ATOM   3071  OXT PHE A 197      -8.528  14.355 -11.863  1.00  4.300          O  
ATOM   3072  CB  PHE A 197      -9.252  11.134 -11.585  1.00  3.810          C  
ATOM   3073  CG  PHE A 197      -9.213   9.784 -10.874  1.00  3.810          C  
ATOM   3074  CD1 PHE A 197     -10.157   9.476  -9.915  1.00  3.810          C  
ATOM   3075  CD2 PHE A 197      -8.236   8.839 -11.151  1.00  3.810          C  
ATOM   3076  CE1 PHE A 197     -10.140   8.279  -9.266  1.00  3.810          C  
ATOM   3077  CE2 PHE A 197      -8.213   7.640 -10.479  1.00  3.810          C  
ATOM   3078  CZ  PHE A 197      -9.164   7.361  -9.536  1.00  3.810          C  
ATOM   3079  H   PHE A 197      -8.908  12.672  -9.441  1.00  3.320          H  
ATOM   3080  HA  PHE A 197      -7.154  11.518 -11.497  1.00  3.440          H  
ATOM   3081 1HB  PHE A 197     -10.177  11.635 -11.304  1.00  4.580          H  
ATOM   3082 2HB  PHE A 197      -9.306  10.939 -12.659  1.00  4.580          H  
ATOM   3083  HD1 PHE A 197     -10.932  10.205  -9.680  1.00  4.580          H  
ATOM   3084  HD2 PHE A 197      -7.475   9.056 -11.906  1.00  4.580          H  
ATOM   3085  HE1 PHE A 197     -10.908   8.062  -8.525  1.00  4.580          H  
ATOM   3086  HE2 PHE A 197      -7.443   6.922 -10.698  1.00  4.580          H  
ATOM   3087  HZ  PHE A 197      -9.150   6.415  -9.008  1.00  4.580          H  
TER                                                                             
ATOM   3089  N   MET B 198     -16.373 -20.481  35.992  1.00 14.800          N  
ATOM   3090  CA  MET B 198     -15.227 -21.401  36.070  1.00 13.990          C  
ATOM   3091  C   MET B 198     -14.128 -20.868  36.964  1.00 13.770          C  
ATOM   3092  O   MET B 198     -13.612 -19.787  36.724  1.00 13.770          O  
ATOM   3093  CB  MET B 198     -14.620 -21.680  34.691  1.00 19.910          C  
ATOM   3094  CG  MET B 198     -15.482 -22.475  33.704  1.00 19.910          C  
ATOM   3095  SD  MET B 198     -14.647 -22.719  32.102  1.00 19.910          S  
ATOM   3096  CE  MET B 198     -13.370 -23.940  32.452  1.00 19.910          C  
ATOM   3097 1H   MET B 198     -17.031 -20.827  35.309  1.00 17.760          H  
ATOM   3098 2H   MET B 198     -16.825 -20.454  36.895  1.00 17.760          H  
ATOM   3099 3H   MET B 198     -16.101 -19.526  35.735  1.00 17.760          H  
ATOM   3100  HA  MET B 198     -15.570 -22.342  36.499  1.00 16.790          H  
ATOM   3101 1HB  MET B 198     -14.368 -20.735  34.211  1.00 23.890          H  
ATOM   3102 2HB  MET B 198     -13.692 -22.220  34.837  1.00 23.890          H  
ATOM   3103 1HG  MET B 198     -15.715 -23.455  34.122  1.00 23.890          H  
ATOM   3104 2HG  MET B 198     -16.417 -21.949  33.519  1.00 23.890          H  
ATOM   3105 1HE  MET B 198     -12.808 -24.147  31.543  1.00 23.890          H  
ATOM   3106 2HE  MET B 198     -12.691 -23.572  33.216  1.00 23.890          H  
ATOM   3107 3HE  MET B 198     -13.839 -24.847  32.787  1.00 23.890          H  
ATOM   3108  N   SER B 199     -13.734 -21.617  37.983  1.00 13.710          N  
ATOM   3109  CA  SER B 199     -12.646 -21.128  38.816  1.00 13.630          C  
ATOM   3110  C   SER B 199     -11.363 -21.155  37.999  1.00 12.710          C  
ATOM   3111  O   SER B 199     -11.217 -21.967  37.068  1.00 12.060          O  
ATOM   3112  CB  SER B 199     -12.509 -21.972  40.070  1.00 19.110          C  
ATOM   3113  OG  SER B 199     -12.087 -23.274  39.763  1.00 19.110          O  
ATOM   3114  H   SER B 199     -14.159 -22.511  38.191  1.00 16.450          H  
ATOM   3115  HA  SER B 199     -12.854 -20.097  39.105  1.00 16.360          H  
ATOM   3116 1HB  SER B 199     -11.793 -21.505  40.745  1.00 22.940          H  
ATOM   3117 2HB  SER B 199     -13.468 -22.010  40.586  1.00 22.940          H  
ATOM   3118  HG  SER B 199     -12.050 -23.747  40.604  1.00 22.940          H  
ATOM   3119  N   LEU B 200     -10.373 -20.364  38.417  1.00 12.830          N  
ATOM   3120  CA  LEU B 200      -9.134 -20.332  37.661  1.00 12.150          C  
ATOM   3121  C   LEU B 200      -8.433 -21.689  37.652  1.00 11.990          C  
ATOM   3122  O   LEU B 200      -7.797 -22.050  36.667  1.00 11.470          O  
ATOM   3123  CB  LEU B 200      -8.160 -19.296  38.185  1.00 17.280          C  
ATOM   3124  CG  LEU B 200      -8.488 -17.815  38.109  1.00 17.280          C  
ATOM   3125  CD1 LEU B 200      -7.295 -17.088  38.737  1.00 17.280          C  
ATOM   3126  CD2 LEU B 200      -8.744 -17.369  36.675  1.00 17.280          C  
ATOM   3127  H   LEU B 200     -10.518 -19.745  39.202  1.00 15.400          H  
ATOM   3128  HA  LEU B 200      -9.372 -20.081  36.645  1.00 14.580          H  
ATOM   3129 1HB  LEU B 200      -7.962 -19.524  39.207  1.00 20.740          H  
ATOM   3130 2HB  LEU B 200      -7.259 -19.406  37.613  1.00 20.740          H  
ATOM   3131  HG  LEU B 200      -9.367 -17.595  38.710  1.00 20.740          H  
ATOM   3132 1HD1 LEU B 200      -7.457 -16.047  38.744  1.00 20.740          H  
ATOM   3133 2HD1 LEU B 200      -7.137 -17.411  39.745  1.00 20.740          H  
ATOM   3134 3HD1 LEU B 200      -6.406 -17.303  38.157  1.00 20.740          H  
ATOM   3135 1HD2 LEU B 200      -8.949 -16.308  36.648  1.00 20.740          H  
ATOM   3136 2HD2 LEU B 200      -7.894 -17.572  36.079  1.00 20.740          H  
ATOM   3137 3HD2 LEU B 200      -9.594 -17.890  36.267  1.00 20.740          H  
ATOM   3138  N   GLY B 201      -8.575 -22.460  38.730  1.00 12.630          N  
ATOM   3139  CA  GLY B 201      -7.947 -23.776  38.833  1.00 12.730          C  
ATOM   3140  C   GLY B 201      -8.372 -24.723  37.721  1.00 12.160          C  
ATOM   3141  O   GLY B 201      -7.637 -25.643  37.364  1.00 11.960          O  
ATOM   3142  H   GLY B 201      -9.112 -22.120  39.515  1.00 15.160          H  
ATOM   3143 1HA  GLY B 201      -6.868 -23.663  38.789  1.00 15.280          H  
ATOM   3144 2HA  GLY B 201      -8.182 -24.211  39.800  1.00 15.280          H  
ATOM   3145  N   ARG B 202      -9.576 -24.539  37.179  1.00 12.070          N  
ATOM   3146  CA  ARG B 202     -10.030 -25.392  36.102  1.00 11.720          C  
ATOM   3147  C   ARG B 202      -9.493 -24.795  34.813  1.00 10.870          C  
ATOM   3148  O   ARG B 202      -8.996 -25.514  33.941  1.00 10.790          O  
ATOM   3149  CB  ARG B 202     -11.544 -25.482  36.069  1.00 16.550          C  
ATOM   3150  CG  ARG B 202     -12.102 -26.417  35.014  1.00 16.550          C  
ATOM   3151  CD  ARG B 202     -13.571 -26.549  35.127  1.00 16.550          C  
ATOM   3152  NE  ARG B 202     -14.121 -27.348  34.040  1.00 16.550          N  
ATOM   3153  CZ  ARG B 202     -15.437 -27.534  33.796  1.00 16.550          C  
ATOM   3154  NH1 ARG B 202     -16.348 -26.977  34.570  1.00 16.550          N  
ATOM   3155  NH2 ARG B 202     -15.811 -28.282  32.770  1.00 16.550          N  
ATOM   3156  H   ARG B 202     -10.178 -23.771  37.481  1.00 14.480          H  
ATOM   3157  HA  ARG B 202      -9.619 -26.393  36.233  1.00 14.060          H  
ATOM   3158 1HB  ARG B 202     -11.907 -25.814  37.040  1.00 19.860          H  
ATOM   3159 2HB  ARG B 202     -11.960 -24.485  35.888  1.00 19.860          H  
ATOM   3160 1HG  ARG B 202     -11.866 -26.034  34.024  1.00 19.860          H  
ATOM   3161 2HG  ARG B 202     -11.657 -27.406  35.133  1.00 19.860          H  
ATOM   3162 1HD  ARG B 202     -13.816 -27.040  36.070  1.00 19.860          H  
ATOM   3163 2HD  ARG B 202     -14.025 -25.559  35.102  1.00 19.860          H  
ATOM   3164  HE  ARG B 202     -13.462 -27.798  33.416  1.00 19.860          H  
ATOM   3165 1HH1 ARG B 202     -16.071 -26.409  35.353  1.00 19.860          H  
ATOM   3166 2HH1 ARG B 202     -17.330 -27.122  34.380  1.00 19.860          H  
ATOM   3167 1HH2 ARG B 202     -15.114 -28.710  32.175  1.00 19.860          H  
ATOM   3168 2HH2 ARG B 202     -16.791 -28.429  32.578  1.00 19.860          H  
ATOM   3169  N   LEU B 203      -9.553 -23.460  34.726  1.00 10.420          N  
ATOM   3170  CA  LEU B 203      -9.097 -22.707  33.565  1.00  9.810          C  
ATOM   3171  C   LEU B 203      -7.618 -22.878  33.315  1.00  9.200          C  
ATOM   3172  O   LEU B 203      -7.204 -22.856  32.164  1.00  8.710          O  
ATOM   3173  CB  LEU B 203      -9.438 -21.245  33.722  1.00 13.980          C  
ATOM   3174  CG  LEU B 203     -10.901 -20.907  33.617  1.00 13.980          C  
ATOM   3175  CD1 LEU B 203     -11.100 -19.569  34.055  1.00 13.980          C  
ATOM   3176  CD2 LEU B 203     -11.358 -20.990  32.160  1.00 13.980          C  
ATOM   3177  H   LEU B 203      -9.973 -22.942  35.505  1.00 12.500          H  
ATOM   3178  HA  LEU B 203      -9.610 -23.101  32.696  1.00 11.770          H  
ATOM   3179 1HB  LEU B 203      -9.084 -20.928  34.673  1.00 16.770          H  
ATOM   3180 2HB  LEU B 203      -8.908 -20.685  32.978  1.00 16.770          H  
ATOM   3181  HG  LEU B 203     -11.488 -21.575  34.241  1.00 16.770          H  
ATOM   3182 1HD1 LEU B 203     -12.134 -19.362  33.957  1.00 16.770          H  
ATOM   3183 2HD1 LEU B 203     -10.815 -19.463  35.081  1.00 16.770          H  
ATOM   3184 3HD1 LEU B 203     -10.521 -18.903  33.441  1.00 16.770          H  
ATOM   3185 1HD2 LEU B 203     -12.410 -20.709  32.100  1.00 16.770          H  
ATOM   3186 2HD2 LEU B 203     -10.775 -20.311  31.556  1.00 16.770          H  
ATOM   3187 3HD2 LEU B 203     -11.243 -21.983  31.777  1.00 16.770          H  
ATOM   3188  N   CYS B 204      -6.814 -23.152  34.344  1.00  9.460          N  
ATOM   3189  CA  CYS B 204      -5.393 -23.393  34.123  1.00  9.220          C  
ATOM   3190  C   CYS B 204      -5.175 -24.412  33.014  1.00  9.020          C  
ATOM   3191  O   CYS B 204      -4.262 -24.263  32.210  1.00  8.720          O  
ATOM   3192  CB  CYS B 204      -4.700 -23.897  35.398  1.00 13.000          C  
ATOM   3193  SG  CYS B 204      -4.293 -22.620  36.594  1.00 13.000          S  
ATOM   3194  H   CYS B 204      -7.181 -23.101  35.292  1.00 11.350          H  
ATOM   3195  HA  CYS B 204      -4.924 -22.455  33.824  1.00 11.060          H  
ATOM   3196 1HB  CYS B 204      -5.354 -24.620  35.893  1.00 15.600          H  
ATOM   3197 2HB  CYS B 204      -3.791 -24.412  35.143  1.00 15.600          H  
ATOM   3198  N   ARG B 205      -6.046 -25.411  32.882  1.00  9.440          N  
ATOM   3199  CA  ARG B 205      -5.870 -26.435  31.859  1.00  9.600          C  
ATOM   3200  C   ARG B 205      -5.912 -25.852  30.435  1.00  9.000          C  
ATOM   3201  O   ARG B 205      -5.380 -26.443  29.494  1.00  9.160          O  
ATOM   3202  CB  ARG B 205      -6.969 -27.471  32.010  1.00 13.380          C  
ATOM   3203  CG  ARG B 205      -6.854 -28.309  33.276  1.00 13.380          C  
ATOM   3204  CD  ARG B 205      -8.007 -29.212  33.456  1.00 13.380          C  
ATOM   3205  NE  ARG B 205      -7.904 -29.958  34.706  1.00 13.380          N  
ATOM   3206  CZ  ARG B 205      -8.865 -30.754  35.223  1.00 13.380          C  
ATOM   3207  NH1 ARG B 205     -10.010 -30.918  34.590  1.00 13.380          N  
ATOM   3208  NH2 ARG B 205      -8.652 -31.370  36.375  1.00 13.380          N  
ATOM   3209  H   ARG B 205      -6.860 -25.488  33.503  1.00 11.330          H  
ATOM   3210  HA  ARG B 205      -4.904 -26.913  32.015  1.00 11.520          H  
ATOM   3211 1HB  ARG B 205      -7.937 -26.969  32.022  1.00 16.050          H  
ATOM   3212 2HB  ARG B 205      -6.958 -28.142  31.154  1.00 16.050          H  
ATOM   3213 1HG  ARG B 205      -5.949 -28.913  33.231  1.00 16.050          H  
ATOM   3214 2HG  ARG B 205      -6.809 -27.648  34.145  1.00 16.050          H  
ATOM   3215 1HD  ARG B 205      -8.919 -28.610  33.487  1.00 16.050          H  
ATOM   3216 2HD  ARG B 205      -8.055 -29.919  32.629  1.00 16.050          H  
ATOM   3217  HE  ARG B 205      -7.044 -29.856  35.235  1.00 16.050          H  
ATOM   3218 1HH1 ARG B 205     -10.177 -30.449  33.712  1.00 16.050          H  
ATOM   3219 2HH1 ARG B 205     -10.725 -31.515  34.982  1.00 16.050          H  
ATOM   3220 1HH2 ARG B 205      -7.774 -31.244  36.861  1.00 16.050          H  
ATOM   3221 2HH2 ARG B 205      -9.364 -31.968  36.771  1.00 16.050          H  
ATOM   3222  N   LEU B 206      -6.605 -24.727  30.283  1.00  8.550          N  
ATOM   3223  CA  LEU B 206      -6.819 -24.031  29.025  1.00  8.240          C  
ATOM   3224  C   LEU B 206      -5.938 -22.779  28.888  1.00  7.810          C  
ATOM   3225  O   LEU B 206      -5.599 -22.361  27.779  1.00  7.900          O  
ATOM   3226  CB  LEU B 206      -8.287 -23.596  28.971  1.00 11.660          C  
ATOM   3227  CG  LEU B 206      -9.355 -24.706  29.079  1.00 11.660          C  
ATOM   3228  CD1 LEU B 206     -10.727 -24.046  29.111  1.00 11.660          C  
ATOM   3229  CD2 LEU B 206      -9.239 -25.685  27.910  1.00 11.660          C  
ATOM   3230  H   LEU B 206      -6.975 -24.290  31.115  1.00 10.260          H  
ATOM   3231  HA  LEU B 206      -6.576 -24.702  28.206  1.00  9.890          H  
ATOM   3232 1HB  LEU B 206      -8.456 -22.917  29.805  1.00 13.990          H  
ATOM   3233 2HB  LEU B 206      -8.453 -23.049  28.044  1.00 13.990          H  
ATOM   3234  HG  LEU B 206      -9.221 -25.250  30.016  1.00 13.990          H  
ATOM   3235 1HD1 LEU B 206     -11.498 -24.810  29.210  1.00 13.990          H  
ATOM   3236 2HD1 LEU B 206     -10.781 -23.370  29.957  1.00 13.990          H  
ATOM   3237 3HD1 LEU B 206     -10.889 -23.487  28.190  1.00 13.990          H  
ATOM   3238 1HD2 LEU B 206     -10.005 -26.454  28.008  1.00 13.990          H  
ATOM   3239 2HD2 LEU B 206      -9.378 -25.152  26.970  1.00 13.990          H  
ATOM   3240 3HD2 LEU B 206      -8.261 -26.162  27.914  1.00 13.990          H  
ATOM   3241  N   LEU B 207      -5.587 -22.174  30.025  1.00  7.640          N  
ATOM   3242  CA  LEU B 207      -4.894 -20.888  30.110  1.00  7.570          C  
ATOM   3243  C   LEU B 207      -3.425 -20.890  30.566  1.00  7.580          C  
ATOM   3244  O   LEU B 207      -2.989 -19.931  31.196  1.00  7.770          O  
ATOM   3245  CB  LEU B 207      -5.689 -19.960  31.055  1.00 10.630          C  
ATOM   3246  CG  LEU B 207      -6.860 -19.094  30.484  1.00 10.630          C  
ATOM   3247  CD1 LEU B 207      -8.026 -19.970  30.008  1.00 10.630          C  
ATOM   3248  CD2 LEU B 207      -7.326 -18.131  31.600  1.00 10.630          C  
ATOM   3249  H   LEU B 207      -5.911 -22.586  30.897  1.00  9.170          H  
ATOM   3250  HA  LEU B 207      -4.917 -20.451  29.114  1.00  9.080          H  
ATOM   3251 1HB  LEU B 207      -6.134 -20.605  31.793  1.00 12.750          H  
ATOM   3252 2HB  LEU B 207      -5.009 -19.286  31.561  1.00 12.750          H  
ATOM   3253  HG  LEU B 207      -6.504 -18.514  29.634  1.00 12.750          H  
ATOM   3254 1HD1 LEU B 207      -8.824 -19.336  29.628  1.00 12.750          H  
ATOM   3255 2HD1 LEU B 207      -7.692 -20.618  29.214  1.00 12.750          H  
ATOM   3256 3HD1 LEU B 207      -8.399 -20.568  30.821  1.00 12.750          H  
ATOM   3257 1HD2 LEU B 207      -8.111 -17.504  31.223  1.00 12.750          H  
ATOM   3258 2HD2 LEU B 207      -7.688 -18.695  32.454  1.00 12.750          H  
ATOM   3259 3HD2 LEU B 207      -6.492 -17.506  31.909  1.00 12.750          H  
ATOM   3260  N   LYS B 208      -2.635 -21.918  30.234  1.00  7.680          N  
ATOM   3261  CA  LYS B 208      -1.198 -21.899  30.577  1.00  7.960          C  
ATOM   3262  C   LYS B 208      -0.879 -21.804  32.074  1.00  7.410          C  
ATOM   3263  O   LYS B 208      -0.486 -20.721  32.538  1.00  7.150          O  
ATOM   3264  CB  LYS B 208      -0.481 -20.751  29.854  1.00 11.030          C  
ATOM   3265  CG  LYS B 208      -0.519 -20.852  28.357  1.00 11.030          C  
ATOM   3266  CD  LYS B 208       0.187 -19.679  27.699  1.00 11.030          C  
ATOM   3267  CE  LYS B 208       0.408 -19.941  26.215  1.00 11.030          C  
ATOM   3268  NZ  LYS B 208      -0.869 -20.216  25.477  1.00 11.030          N  
ATOM   3269  H   LYS B 208      -3.026 -22.708  29.734  1.00  9.220          H  
ATOM   3270  HA  LYS B 208      -0.762 -22.816  30.196  1.00  9.550          H  
ATOM   3271 1HB  LYS B 208      -0.866 -19.782  30.151  1.00 13.240          H  
ATOM   3272 2HB  LYS B 208       0.573 -20.770  30.143  1.00 13.240          H  
ATOM   3273 1HG  LYS B 208      -0.053 -21.779  28.037  1.00 13.240          H  
ATOM   3274 2HG  LYS B 208      -1.559 -20.867  28.037  1.00 13.240          H  
ATOM   3275 1HD  LYS B 208      -0.414 -18.779  27.819  1.00 13.240          H  
ATOM   3276 2HD  LYS B 208       1.151 -19.521  28.182  1.00 13.240          H  
ATOM   3277 1HE  LYS B 208       0.892 -19.075  25.769  1.00 13.240          H  
ATOM   3278 2HE  LYS B 208       1.060 -20.808  26.104  1.00 13.240          H  
ATOM   3279 1HZ  LYS B 208      -0.644 -20.429  24.508  1.00 13.240          H  
ATOM   3280 2HZ  LYS B 208      -1.327 -21.076  25.836  1.00 13.240          H  
ATOM   3281 3HZ  LYS B 208      -1.503 -19.447  25.525  1.00 13.240          H  
ATOM   3282  N   PRO B 209      -1.020 -22.919  32.845  1.00  7.530          N  
ATOM   3283  CA  PRO B 209      -0.846 -23.032  34.290  1.00  7.370          C  
ATOM   3284  C   PRO B 209       0.450 -22.370  34.755  1.00  7.240          C  
ATOM   3285  O   PRO B 209       0.486 -21.727  35.806  1.00  7.140          O  
ATOM   3286  CB  PRO B 209      -0.720 -24.550  34.487  1.00 11.050          C  
ATOM   3287  CG  PRO B 209      -1.491 -25.163  33.364  1.00 11.050          C  
ATOM   3288  CD  PRO B 209      -1.220 -24.246  32.187  1.00 11.050          C  
ATOM   3289  HA  PRO B 209      -1.724 -22.618  34.807  1.00  8.840          H  
ATOM   3290 1HB  PRO B 209       0.342 -24.847  34.489  1.00 13.270          H  
ATOM   3291 2HB  PRO B 209      -1.123 -24.831  35.462  1.00 13.270          H  
ATOM   3292 1HG  PRO B 209      -1.110 -26.178  33.178  1.00 13.270          H  
ATOM   3293 2HG  PRO B 209      -2.527 -25.280  33.600  1.00 13.270          H  
ATOM   3294 1HD  PRO B 209      -0.301 -24.571  31.718  1.00 13.270          H  
ATOM   3295 2HD  PRO B 209      -2.049 -24.249  31.490  1.00 13.270          H  
ATOM   3296  N   ALA B 210       1.508 -22.405  33.909  1.00  7.520          N  
ATOM   3297  CA  ALA B 210       2.779 -21.791  34.265  1.00  7.800          C  
ATOM   3298  C   ALA B 210       2.596 -20.358  34.739  1.00  7.610          C  
ATOM   3299  O   ALA B 210       3.346 -19.887  35.595  1.00  7.930          O  
ATOM   3300  CB  ALA B 210       3.709 -21.797  33.070  1.00 10.810          C  
ATOM   3301  H   ALA B 210       1.502 -22.911  33.005  1.00  9.020          H  
ATOM   3302  HA  ALA B 210       3.222 -22.369  35.075  1.00  9.360          H  
ATOM   3303 1HB  ALA B 210       4.663 -21.357  33.348  1.00 12.970          H  
ATOM   3304 2HB  ALA B 210       3.861 -22.827  32.736  1.00 12.970          H  
ATOM   3305 3HB  ALA B 210       3.261 -21.221  32.261  1.00 12.970          H  
ATOM   3306  N   LEU B 211       1.649 -19.638  34.139  1.00  7.390          N  
ATOM   3307  CA  LEU B 211       1.415 -18.262  34.509  1.00  7.540          C  
ATOM   3308  C   LEU B 211       0.119 -18.119  35.306  1.00  7.150          C  
ATOM   3309  O   LEU B 211       0.066 -17.382  36.307  1.00  7.420          O  
ATOM   3310  CB  LEU B 211       1.336 -17.424  33.233  1.00 10.500          C  
ATOM   3311  CG  LEU B 211       2.598 -17.446  32.318  1.00 10.500          C  
ATOM   3312  CD1 LEU B 211       2.302 -16.641  31.069  1.00 10.500          C  
ATOM   3313  CD2 LEU B 211       3.819 -16.888  33.055  1.00 10.500          C  
ATOM   3314  H   LEU B 211       1.055 -20.067  33.424  1.00  8.870          H  
ATOM   3315  HA  LEU B 211       2.229 -17.921  35.141  1.00  9.050          H  
ATOM   3316 1HB  LEU B 211       0.495 -17.791  32.641  1.00 12.600          H  
ATOM   3317 2HB  LEU B 211       1.136 -16.390  33.509  1.00 12.600          H  
ATOM   3318  HG  LEU B 211       2.806 -18.472  32.014  1.00 12.600          H  
ATOM   3319 1HD1 LEU B 211       3.167 -16.666  30.406  1.00 12.600          H  
ATOM   3320 2HD1 LEU B 211       1.440 -17.073  30.555  1.00 12.600          H  
ATOM   3321 3HD1 LEU B 211       2.084 -15.609  31.341  1.00 12.600          H  
ATOM   3322 1HD2 LEU B 211       4.682 -16.913  32.391  1.00 12.600          H  
ATOM   3323 2HD2 LEU B 211       3.625 -15.858  33.357  1.00 12.600          H  
ATOM   3324 3HD2 LEU B 211       4.039 -17.487  33.935  1.00 12.600          H  
ATOM   3325  N   LEU B 212      -0.929 -18.850  34.897  1.00  6.770          N  
ATOM   3326  CA  LEU B 212      -2.208 -18.680  35.582  1.00  6.690          C  
ATOM   3327  C   LEU B 212      -2.073 -19.037  37.069  1.00  6.640          C  
ATOM   3328  O   LEU B 212      -2.762 -18.464  37.911  1.00  6.810          O  
ATOM   3329  CB  LEU B 212      -3.371 -19.446  34.940  1.00  9.400          C  
ATOM   3330  CG  LEU B 212      -4.844 -18.912  35.387  1.00  9.400          C  
ATOM   3331  CD1 LEU B 212      -5.054 -17.451  34.866  1.00  9.400          C  
ATOM   3332  CD2 LEU B 212      -5.939 -19.812  34.866  1.00  9.400          C  
ATOM   3333  H   LEU B 212      -0.838 -19.451  34.073  1.00  8.120          H  
ATOM   3334  HA  LEU B 212      -2.439 -17.628  35.530  1.00  8.030          H  
ATOM   3335 1HB  LEU B 212      -3.290 -19.353  33.853  1.00 11.280          H  
ATOM   3336 2HB  LEU B 212      -3.271 -20.480  35.183  1.00 11.280          H  
ATOM   3337  HG  LEU B 212      -4.901 -18.888  36.470  1.00 11.280          H  
ATOM   3338 1HD1 LEU B 212      -6.011 -17.083  35.166  1.00 11.280          H  
ATOM   3339 2HD1 LEU B 212      -4.322 -16.775  35.232  1.00 11.280          H  
ATOM   3340 3HD1 LEU B 212      -5.004 -17.456  33.780  1.00 11.280          H  
ATOM   3341 1HD2 LEU B 212      -6.908 -19.448  35.175  1.00 11.280          H  
ATOM   3342 2HD2 LEU B 212      -5.898 -19.837  33.813  1.00 11.280          H  
ATOM   3343 3HD2 LEU B 212      -5.816 -20.780  35.248  1.00 11.280          H  
ATOM   3344  N   CYS B 213      -1.166 -19.947  37.426  1.00  6.730          N  
ATOM   3345  CA  CYS B 213      -1.000 -20.298  38.823  1.00  7.050          C  
ATOM   3346  C   CYS B 213      -0.679 -19.063  39.686  1.00  7.300          C  
ATOM   3347  O   CYS B 213      -1.024 -19.048  40.872  1.00  7.680          O  
ATOM   3348  CB  CYS B 213       0.130 -21.309  38.972  1.00  9.740          C  
ATOM   3349  SG  CYS B 213       1.736 -20.681  38.433  1.00  9.740          S  
ATOM   3350  H   CYS B 213      -0.615 -20.444  36.723  1.00  8.080          H  
ATOM   3351  HA  CYS B 213      -1.919 -20.758  39.176  1.00  8.460          H  
ATOM   3352 1HB  CYS B 213       0.214 -21.614  40.011  1.00 11.690          H  
ATOM   3353 2HB  CYS B 213      -0.090 -22.193  38.381  1.00 11.690          H  
ATOM   3354  HG  CYS B 213       1.496 -20.828  37.102  1.00 11.690          H  
ATOM   3355  N   GLY B 214      -0.036 -18.027  39.110  1.00  7.380          N  
ATOM   3356  CA  GLY B 214       0.266 -16.799  39.833  1.00  7.960          C  
ATOM   3357  C   GLY B 214      -1.051 -16.077  40.085  1.00  8.120          C  
ATOM   3358  O   GLY B 214      -1.282 -15.503  41.161  1.00  8.720          O  
ATOM   3359  H   GLY B 214       0.238 -18.068  38.126  1.00  8.860          H  
ATOM   3360 1HA  GLY B 214       0.766 -17.029  40.772  1.00  9.550          H  
ATOM   3361 2HA  GLY B 214       0.930 -16.176  39.236  1.00  9.550          H  
ATOM   3362  N   ALA B 215      -1.913 -16.116  39.053  1.00  7.790          N  
ATOM   3363  CA  ALA B 215      -3.248 -15.520  39.108  1.00  8.170          C  
ATOM   3364  C   ALA B 215      -4.072 -16.192  40.196  1.00  8.330          C  
ATOM   3365  O   ALA B 215      -4.943 -15.551  40.752  1.00  8.930          O  
ATOM   3366  CB  ALA B 215      -3.985 -15.595  37.783  1.00 11.290          C  
ATOM   3367  H   ALA B 215      -1.589 -16.600  38.203  1.00  9.350          H  
ATOM   3368  HA  ALA B 215      -3.129 -14.469  39.370  1.00  9.800          H  
ATOM   3369 1HB  ALA B 215      -4.955 -15.109  37.884  1.00 13.540          H  
ATOM   3370 2HB  ALA B 215      -3.404 -15.093  37.014  1.00 13.540          H  
ATOM   3371 3HB  ALA B 215      -4.135 -16.614  37.517  1.00 13.540          H  
ATOM   3372  N   LEU B 216      -3.830 -17.488  40.481  1.00  8.070          N  
ATOM   3373  CA  LEU B 216      -4.554 -18.179  41.558  1.00  8.550          C  
ATOM   3374  C   LEU B 216      -3.945 -17.878  42.922  1.00  9.140          C  
ATOM   3375  O   LEU B 216      -4.650 -17.750  43.941  1.00  9.850          O  
ATOM   3376  CB  LEU B 216      -4.487 -19.711  41.448  1.00 11.780          C  
ATOM   3377  CG  LEU B 216      -5.498 -20.409  40.593  1.00 11.780          C  
ATOM   3378  CD1 LEU B 216      -5.115 -20.257  39.130  1.00 11.780          C  
ATOM   3379  CD2 LEU B 216      -5.600 -21.830  41.025  1.00 11.780          C  
ATOM   3380  H   LEU B 216      -3.160 -17.993  39.894  1.00  9.680          H  
ATOM   3381  HA  LEU B 216      -5.587 -17.847  41.556  1.00 10.260          H  
ATOM   3382 1HB  LEU B 216      -3.506 -19.968  41.056  1.00 14.130          H  
ATOM   3383 2HB  LEU B 216      -4.557 -20.127  42.453  1.00 14.130          H  
ATOM   3384  HG  LEU B 216      -6.452 -19.957  40.736  1.00 14.130          H  
ATOM   3385 1HD1 LEU B 216      -5.821 -20.772  38.510  1.00 14.130          H  
ATOM   3386 2HD1 LEU B 216      -5.081 -19.216  38.856  1.00 14.130          H  
ATOM   3387 3HD1 LEU B 216      -4.152 -20.688  38.965  1.00 14.130          H  
ATOM   3388 1HD2 LEU B 216      -6.331 -22.318  40.450  1.00 14.130          H  
ATOM   3389 2HD2 LEU B 216      -4.662 -22.319  40.886  1.00 14.130          H  
ATOM   3390 3HD2 LEU B 216      -5.887 -21.869  42.068  1.00 14.130          H  
ATOM   3391  N   ALA B 217      -2.617 -17.831  42.985  1.00  9.060          N  
ATOM   3392  CA  ALA B 217      -1.967 -17.620  44.262  1.00  9.840          C  
ATOM   3393  C   ALA B 217      -2.352 -16.291  44.895  1.00 10.370          C  
ATOM   3394  O   ALA B 217      -2.609 -16.222  46.097  1.00 11.160          O  
ATOM   3395  CB  ALA B 217      -0.463 -17.668  44.079  1.00 13.460          C  
ATOM   3396  H   ALA B 217      -2.049 -18.005  42.148  1.00 10.870          H  
ATOM   3397  HA  ALA B 217      -2.275 -18.420  44.933  1.00 11.810          H  
ATOM   3398 1HB  ALA B 217       0.025 -17.540  45.042  1.00 16.160          H  
ATOM   3399 2HB  ALA B 217      -0.183 -18.629  43.648  1.00 16.160          H  
ATOM   3400 3HB  ALA B 217      -0.160 -16.867  43.404  1.00 16.160          H  
ATOM   3401  N   ALA B 218      -2.432 -15.236  44.084  1.00 10.130          N  
ATOM   3402  CA  ALA B 218      -2.753 -13.918  44.611  1.00 10.840          C  
ATOM   3403  C   ALA B 218      -4.164 -13.781  45.261  1.00 11.250          C  
ATOM   3404  O   ALA B 218      -4.233 -13.206  46.347  1.00 11.560          O  
ATOM   3405  CB  ALA B 218      -2.548 -12.899  43.504  1.00 14.890          C  
ATOM   3406  H   ALA B 218      -2.192 -15.350  43.091  1.00 12.160          H  
ATOM   3407  HA  ALA B 218      -2.028 -13.701  45.395  1.00 13.010          H  
ATOM   3408 1HB  ALA B 218      -2.705 -11.907  43.900  1.00 17.870          H  
ATOM   3409 2HB  ALA B 218      -1.526 -12.988  43.139  1.00 17.870          H  
ATOM   3410 3HB  ALA B 218      -3.210 -13.062  42.684  1.00 17.870          H  
ATOM   3411  N   PRO B 219      -5.307 -14.214  44.645  1.00 11.490          N  
ATOM   3412  CA  PRO B 219      -6.636 -14.192  45.238  1.00 12.090          C  
ATOM   3413  C   PRO B 219      -6.820 -15.185  46.362  1.00 12.190          C  
ATOM   3414  O   PRO B 219      -7.656 -14.957  47.245  1.00 12.650          O  
ATOM   3415  CB  PRO B 219      -7.539 -14.540  44.047  1.00 18.130          C  
ATOM   3416  CG  PRO B 219      -6.681 -15.263  43.133  1.00 18.130          C  
ATOM   3417  CD  PRO B 219      -5.330 -14.628  43.284  1.00 18.130          C  
ATOM   3418  HA  PRO B 219      -6.854 -13.185  45.608  1.00 14.510          H  
ATOM   3419 1HB  PRO B 219      -8.406 -15.124  44.388  1.00 21.760          H  
ATOM   3420 2HB  PRO B 219      -7.925 -13.633  43.577  1.00 21.760          H  
ATOM   3421 1HG  PRO B 219      -6.652 -16.314  43.377  1.00 21.760          H  
ATOM   3422 2HG  PRO B 219      -7.072 -15.196  42.113  1.00 21.760          H  
ATOM   3423 1HD  PRO B 219      -4.625 -15.347  43.079  1.00 21.760          H  
ATOM   3424 2HD  PRO B 219      -5.270 -13.797  42.600  1.00 21.760          H  
ATOM   3425  N   GLY B 220      -5.999 -16.250  46.373  1.00 11.950          N  
ATOM   3426  CA  GLY B 220      -6.088 -17.273  47.396  1.00 12.230          C  
ATOM   3427  C   GLY B 220      -6.906 -18.477  46.923  1.00 11.500          C  
ATOM   3428  O   GLY B 220      -7.780 -18.964  47.642  1.00 11.850          O  
ATOM   3429  H   GLY B 220      -5.342 -16.442  45.611  1.00 14.340          H  
ATOM   3430 1HA  GLY B 220      -5.078 -17.598  47.653  1.00 14.680          H  
ATOM   3431 2HA  GLY B 220      -6.529 -16.855  48.297  1.00 14.680          H  
ATOM   3432  N   LEU B 221      -6.627 -18.961  45.714  1.00 10.670          N  
ATOM   3433  CA  LEU B 221      -7.303 -20.126  45.158  1.00 10.100          C  
ATOM   3434  C   LEU B 221      -6.437 -21.373  45.233  1.00  9.460          C  
ATOM   3435  O   LEU B 221      -5.259 -21.328  45.608  1.00  9.440          O  
ATOM   3436  CB  LEU B 221      -7.743 -19.863  43.717  1.00 14.370          C  
ATOM   3437  CG  LEU B 221      -8.699 -18.669  43.488  1.00 14.370          C  
ATOM   3438  CD1 LEU B 221      -8.925 -18.530  41.998  1.00 14.370          C  
ATOM   3439  CD2 LEU B 221     -10.023 -18.869  44.226  1.00 14.370          C  
ATOM   3440  H   LEU B 221      -5.900 -18.515  45.154  1.00 12.800          H  
ATOM   3441  HA  LEU B 221      -8.186 -20.328  45.757  1.00 12.120          H  
ATOM   3442 1HB  LEU B 221      -6.854 -19.654  43.151  1.00 17.240          H  
ATOM   3443 2HB  LEU B 221      -8.206 -20.757  43.309  1.00 17.240          H  
ATOM   3444  HG  LEU B 221      -8.241 -17.767  43.854  1.00 17.240          H  
ATOM   3445 1HD1 LEU B 221      -9.575 -17.678  41.801  1.00 17.240          H  
ATOM   3446 2HD1 LEU B 221      -7.981 -18.372  41.526  1.00 17.240          H  
ATOM   3447 3HD1 LEU B 221      -9.382 -19.435  41.608  1.00 17.240          H  
ATOM   3448 1HD2 LEU B 221     -10.670 -18.012  44.038  1.00 17.240          H  
ATOM   3449 2HD2 LEU B 221     -10.513 -19.775  43.872  1.00 17.240          H  
ATOM   3450 3HD2 LEU B 221      -9.851 -18.946  45.298  1.00 17.240          H  
ATOM   3451  N   ALA B 222      -7.016 -22.510  44.861  1.00  9.110          N  
ATOM   3452  CA  ALA B 222      -6.329 -23.790  44.945  1.00  8.770          C  
ATOM   3453  C   ALA B 222      -5.242 -23.961  43.898  1.00  8.360          C  
ATOM   3454  O   ALA B 222      -5.391 -24.753  42.968  1.00  8.280          O  
ATOM   3455  CB  ALA B 222      -7.328 -24.922  44.790  1.00 12.410          C  
ATOM   3456  H   ALA B 222      -7.976 -22.491  44.550  1.00 10.930          H  
ATOM   3457  HA  ALA B 222      -5.864 -23.851  45.930  1.00 10.520          H  
ATOM   3458 1HB  ALA B 222      -6.815 -25.878  44.892  1.00 14.900          H  
ATOM   3459 2HB  ALA B 222      -8.098 -24.841  45.557  1.00 14.900          H  
ATOM   3460 3HB  ALA B 222      -7.790 -24.864  43.806  1.00 14.900          H  
ATOM   3461  N   GLY B 223      -4.112 -23.279  44.128  1.00  8.360          N  
ATOM   3462  CA  GLY B 223      -2.928 -23.226  43.253  1.00  8.350          C  
ATOM   3463  C   GLY B 223      -2.398 -24.611  42.901  1.00  8.100          C  
ATOM   3464  O   GLY B 223      -1.768 -24.806  41.862  1.00  7.850          O  
ATOM   3465  H   GLY B 223      -4.149 -22.658  44.940  1.00 10.030          H  
ATOM   3466 1HA  GLY B 223      -3.150 -22.676  42.351  1.00 10.020          H  
ATOM   3467 2HA  GLY B 223      -2.147 -22.663  43.763  1.00 10.020          H  
ATOM   3468  N   THR B 224      -2.696 -25.587  43.749  1.00  8.380          N  
ATOM   3469  CA  THR B 224      -2.303 -26.971  43.563  1.00  8.460          C  
ATOM   3470  C   THR B 224      -2.828 -27.480  42.225  1.00  7.750          C  
ATOM   3471  O   THR B 224      -2.145 -28.227  41.518  1.00  7.800          O  
ATOM   3472  CB  THR B 224      -2.835 -27.873  44.699  1.00 11.810          C  
ATOM   3473  OG1 THR B 224      -2.301 -27.433  45.961  1.00 11.810          O  
ATOM   3474  CG2 THR B 224      -2.396 -29.322  44.451  1.00 11.810          C  
ATOM   3475  H   THR B 224      -3.216 -25.345  44.580  1.00 10.060          H  
ATOM   3476  HA  THR B 224      -1.215 -27.028  43.554  1.00 10.150          H  
ATOM   3477  HB  THR B 224      -3.924 -27.819  44.732  1.00 14.170          H  
ATOM   3478  HG1 THR B 224      -2.729 -27.914  46.678  1.00 14.170          H  
ATOM   3479 1HG2 THR B 224      -2.767 -29.950  45.258  1.00 14.170          H  
ATOM   3480 2HG2 THR B 224      -2.795 -29.688  43.507  1.00 14.170          H  
ATOM   3481 3HG2 THR B 224      -1.309 -29.370  44.423  1.00 14.170          H  
ATOM   3482  N   MET B 225      -4.042 -27.078  41.851  1.00  7.360          N  
ATOM   3483  CA  MET B 225      -4.678 -27.550  40.630  1.00  6.970          C  
ATOM   3484  C   MET B 225      -3.881 -27.207  39.380  1.00  6.180          C  
ATOM   3485  O   MET B 225      -4.024 -27.866  38.351  1.00  6.060          O  
ATOM   3486  CB  MET B 225      -6.076 -26.950  40.493  1.00  9.910          C  
ATOM   3487  CG  MET B 225      -7.105 -27.475  41.496  1.00  9.910          C  
ATOM   3488  SD  MET B 225      -8.736 -26.690  41.327  1.00  9.910          S  
ATOM   3489  CE  MET B 225      -9.385 -27.441  39.819  1.00  9.910          C  
ATOM   3490  H   MET B 225      -4.557 -26.404  42.425  1.00  8.830          H  
ATOM   3491  HA  MET B 225      -4.760 -28.634  40.684  1.00  8.360          H  
ATOM   3492 1HB  MET B 225      -6.008 -25.867  40.629  1.00 11.900          H  
ATOM   3493 2HB  MET B 225      -6.440 -27.120  39.482  1.00 11.900          H  
ATOM   3494 1HG  MET B 225      -7.221 -28.547  41.365  1.00 11.900          H  
ATOM   3495 2HG  MET B 225      -6.741 -27.292  42.506  1.00 11.900          H  
ATOM   3496 1HE  MET B 225     -10.373 -27.031  39.604  1.00 11.900          H  
ATOM   3497 2HE  MET B 225      -8.728 -27.239  38.986  1.00 11.900          H  
ATOM   3498 3HE  MET B 225      -9.463 -28.518  39.955  1.00 11.900          H  
ATOM   3499  N   CYS B 226      -3.060 -26.163  39.450  1.00  5.960          N  
ATOM   3500  CA  CYS B 226      -2.314 -25.698  38.304  1.00  5.500          C  
ATOM   3501  C   CYS B 226      -0.905 -26.287  38.308  1.00  5.480          C  
ATOM   3502  O   CYS B 226      -0.108 -26.043  37.402  1.00  5.610          O  
ATOM   3503  CB  CYS B 226      -2.294 -24.188  38.372  1.00  7.880          C  
ATOM   3504  SG  CYS B 226      -3.974 -23.556  38.360  1.00  7.880          S  
ATOM   3505  H   CYS B 226      -2.917 -25.674  40.337  1.00  7.150          H  
ATOM   3506  HA  CYS B 226      -2.831 -26.012  37.397  1.00  6.600          H  
ATOM   3507 1HB  CYS B 226      -1.809 -23.869  39.298  1.00  9.460          H  
ATOM   3508 2HB  CYS B 226      -1.746 -23.771  37.531  1.00  9.460          H  
ATOM   3509  N   ALA B 227      -0.590 -27.025  39.373  1.00  5.660          N  
ATOM   3510  CA  ALA B 227       0.690 -27.682  39.557  1.00  5.910          C  
ATOM   3511  C   ALA B 227       0.540 -29.156  39.204  1.00  5.350          C  
ATOM   3512  O   ALA B 227       1.455 -29.787  38.670  1.00  5.330          O  
ATOM   3513  CB  ALA B 227       1.169 -27.518  40.990  1.00  8.170          C  
ATOM   3514  H   ALA B 227      -1.301 -27.196  40.076  1.00  6.790          H  
ATOM   3515  HA  ALA B 227       1.414 -27.236  38.878  1.00  7.090          H  
ATOM   3516 1HB  ALA B 227       2.132 -28.011  41.109  1.00  9.810          H  
ATOM   3517 2HB  ALA B 227       1.268 -26.458  41.218  1.00  9.810          H  
ATOM   3518 3HB  ALA B 227       0.446 -27.967  41.667  1.00  9.810          H  
ATOM   3519  N   SER B 228      -0.634 -29.693  39.534  1.00  5.220          N  
ATOM   3520  CA  SER B 228      -0.980 -31.088  39.345  1.00  4.920          C  
ATOM   3521  C   SER B 228      -0.858 -31.500  37.886  1.00  4.440          C  
ATOM   3522  O   SER B 228      -1.219 -30.756  36.971  1.00  4.830          O  
ATOM   3523  CB  SER B 228      -2.384 -31.337  39.840  1.00  7.010          C  
ATOM   3524  OG  SER B 228      -2.759 -32.666  39.622  1.00  7.010          O  
ATOM   3525  H   SER B 228      -1.316 -29.100  40.001  1.00  6.260          H  
ATOM   3526  HA  SER B 228      -0.290 -31.695  39.931  1.00  5.900          H  
ATOM   3527 1HB  SER B 228      -2.442 -31.101  40.904  1.00  8.410          H  
ATOM   3528 2HB  SER B 228      -3.073 -30.667  39.321  1.00  8.410          H  
ATOM   3529  HG  SER B 228      -3.665 -32.735  39.932  1.00  8.410          H  
ATOM   3530  N   ARG B 229      -0.320 -32.696  37.677  1.00  3.950          N  
ATOM   3531  CA  ARG B 229      -0.112 -33.267  36.351  1.00  3.780          C  
ATOM   3532  C   ARG B 229      -1.423 -33.696  35.697  1.00  3.280          C  
ATOM   3533  O   ARG B 229      -2.195 -34.448  36.290  1.00  3.510          O  
ATOM   3534  CB  ARG B 229       0.777 -34.493  36.500  1.00  5.360          C  
ATOM   3535  CG  ARG B 229       2.190 -34.208  36.968  1.00  5.360          C  
ATOM   3536  CD  ARG B 229       2.909 -35.459  37.321  1.00  5.360          C  
ATOM   3537  NE  ARG B 229       4.291 -35.193  37.717  1.00  5.360          N  
ATOM   3538  CZ  ARG B 229       5.188 -36.127  38.109  1.00  5.360          C  
ATOM   3539  NH1 ARG B 229       4.853 -37.402  38.158  1.00  5.360          N  
ATOM   3540  NH2 ARG B 229       6.413 -35.754  38.447  1.00  5.360          N  
ATOM   3541  H   ARG B 229      -0.063 -33.232  38.491  1.00  4.740          H  
ATOM   3542  HA  ARG B 229       0.374 -32.521  35.720  1.00  4.540          H  
ATOM   3543 1HB  ARG B 229       0.323 -35.186  37.207  1.00  6.430          H  
ATOM   3544 2HB  ARG B 229       0.844 -35.005  35.536  1.00  6.430          H  
ATOM   3545 1HG  ARG B 229       2.740 -33.708  36.172  1.00  6.430          H  
ATOM   3546 2HG  ARG B 229       2.166 -33.565  37.848  1.00  6.430          H  
ATOM   3547 1HD  ARG B 229       2.400 -35.918  38.168  1.00  6.430          H  
ATOM   3548 2HD  ARG B 229       2.901 -36.150  36.487  1.00  6.430          H  
ATOM   3549  HE  ARG B 229       4.600 -34.228  37.703  1.00  6.430          H  
ATOM   3550 1HH1 ARG B 229       3.921 -37.694  37.905  1.00  6.430          H  
ATOM   3551 2HH1 ARG B 229       5.530 -38.092  38.454  1.00  6.430          H  
ATOM   3552 1HH2 ARG B 229       6.674 -34.777  38.413  1.00  6.430          H  
ATOM   3553 2HH2 ARG B 229       7.091 -36.442  38.743  1.00  6.430          H  
ATOM   3554  N   ASP B 230      -1.641 -33.340  34.429  1.00  3.130          N  
ATOM   3555  CA  ASP B 230      -2.847 -33.772  33.728  1.00  3.040          C  
ATOM   3556  C   ASP B 230      -2.697 -35.148  33.062  1.00  2.900          C  
ATOM   3557  O   ASP B 230      -2.784 -35.302  31.847  1.00  3.040          O  
ATOM   3558  CB  ASP B 230      -3.270 -32.655  32.761  1.00  4.290          C  
ATOM   3559  CG  ASP B 230      -2.139 -32.200  31.800  1.00  4.290          C  
ATOM   3560  OD1 ASP B 230      -0.985 -32.125  32.258  1.00  4.290          O  
ATOM   3561  OD2 ASP B 230      -2.409 -31.912  30.654  1.00  4.290          O  
ATOM   3562  H   ASP B 230      -0.994 -32.724  33.920  1.00  3.760          H  
ATOM   3563  HA  ASP B 230      -3.644 -33.862  34.468  1.00  3.650          H  
ATOM   3564 1HB  ASP B 230      -4.115 -33.000  32.163  1.00  5.150          H  
ATOM   3565 2HB  ASP B 230      -3.611 -31.791  33.334  1.00  5.150          H  
ATOM   3566  N   ASP B 231      -2.373 -36.135  33.897  1.00  2.770          N  
ATOM   3567  CA  ASP B 231      -2.215 -37.584  33.656  1.00  2.730          C  
ATOM   3568  C   ASP B 231      -1.362 -38.101  32.474  1.00  2.570          C  
ATOM   3569  O   ASP B 231      -0.941 -39.253  32.496  1.00  2.600          O  
ATOM   3570  CB  ASP B 231      -3.594 -38.223  33.533  1.00  3.840          C  
ATOM   3571  CG  ASP B 231      -4.352 -38.239  34.856  1.00  3.840          C  
ATOM   3572  OD1 ASP B 231      -3.743 -38.035  35.885  1.00  3.840          O  
ATOM   3573  OD2 ASP B 231      -5.539 -38.454  34.826  1.00  3.840          O  
ATOM   3574  H   ASP B 231      -2.345 -35.833  34.879  1.00  3.320          H  
ATOM   3575  HA  ASP B 231      -1.760 -37.988  34.561  1.00  3.280          H  
ATOM   3576 1HB  ASP B 231      -4.182 -37.677  32.794  1.00  4.610          H  
ATOM   3577 2HB  ASP B 231      -3.491 -39.249  33.177  1.00  4.610          H  
ATOM   3578  N   TRP B 232      -0.985 -37.275  31.510  1.00  2.430          N  
ATOM   3579  CA  TRP B 232      -0.196 -37.775  30.385  1.00  2.290          C  
ATOM   3580  C   TRP B 232       1.127 -38.415  30.767  1.00  2.280          C  
ATOM   3581  O   TRP B 232       1.532 -39.379  30.131  1.00  2.210          O  
ATOM   3582  CB  TRP B 232       0.008 -36.669  29.356  1.00  3.260          C  
ATOM   3583  CG  TRP B 232       0.725 -35.510  29.863  1.00  3.260          C  
ATOM   3584  CD1 TRP B 232       0.126 -34.438  30.395  1.00  3.260          C  
ATOM   3585  CD2 TRP B 232       2.138 -35.242  29.904  1.00  3.260          C  
ATOM   3586  NE1 TRP B 232       1.032 -33.529  30.786  1.00  3.260          N  
ATOM   3587  CE2 TRP B 232       2.287 -33.996  30.491  1.00  3.260          C  
ATOM   3588  CE3 TRP B 232       3.258 -35.942  29.501  1.00  3.260          C  
ATOM   3589  CZ2 TRP B 232       3.529 -33.422  30.689  1.00  3.260          C  
ATOM   3590  CZ3 TRP B 232       4.497 -35.370  29.682  1.00  3.260          C  
ATOM   3591  CH2 TRP B 232       4.637 -34.148  30.259  1.00  3.260          C  
ATOM   3592  H   TRP B 232      -1.365 -36.335  31.509  1.00  2.920          H  
ATOM   3593  HA  TRP B 232      -0.793 -38.542  29.893  1.00  2.750          H  
ATOM   3594 1HB  TRP B 232       0.545 -37.050  28.493  1.00  3.910          H  
ATOM   3595 2HB  TRP B 232      -0.962 -36.333  29.025  1.00  3.910          H  
ATOM   3596  HD1 TRP B 232      -0.948 -34.318  30.505  1.00  3.910          H  
ATOM   3597  HE1 TRP B 232       0.725 -32.642  31.237  1.00  3.910          H  
ATOM   3598  HE3 TRP B 232       3.156 -36.914  29.045  1.00  3.910          H  
ATOM   3599  HZ2 TRP B 232       3.648 -32.442  31.148  1.00  3.910          H  
ATOM   3600  HZ3 TRP B 232       5.364 -35.915  29.342  1.00  3.910          H  
ATOM   3601  HH2 TRP B 232       5.633 -33.736  30.376  1.00  3.910          H  
ATOM   3602  N   ARG B 233       1.745 -38.006  31.873  1.00  2.380          N  
ATOM   3603  CA  ARG B 233       3.019 -38.588  32.286  1.00  2.410          C  
ATOM   3604  C   ARG B 233       2.915 -40.040  32.732  1.00  2.450          C  
ATOM   3605  O   ARG B 233       3.930 -40.720  32.884  1.00  2.450          O  
ATOM   3606  CB  ARG B 233       3.678 -37.780  33.393  1.00  3.360          C  
ATOM   3607  CG  ARG B 233       4.255 -36.467  32.953  1.00  3.360          C  
ATOM   3608  CD  ARG B 233       4.918 -35.751  34.042  1.00  3.360          C  
ATOM   3609  NE  ARG B 233       5.508 -34.494  33.607  1.00  3.360          N  
ATOM   3610  CZ  ARG B 233       6.758 -34.348  33.096  1.00  3.360          C  
ATOM   3611  NH1 ARG B 233       7.562 -35.386  32.961  1.00  3.360          N  
ATOM   3612  NH2 ARG B 233       7.178 -33.144  32.739  1.00  3.360          N  
ATOM   3613  H   ARG B 233       1.367 -37.231  32.400  1.00  2.860          H  
ATOM   3614  HA  ARG B 233       3.685 -38.553  31.426  1.00  2.890          H  
ATOM   3615 1HB  ARG B 233       2.948 -37.575  34.173  1.00  4.030          H  
ATOM   3616 2HB  ARG B 233       4.483 -38.363  33.840  1.00  4.030          H  
ATOM   3617 1HG  ARG B 233       4.966 -36.637  32.175  1.00  4.030          H  
ATOM   3618 2HG  ARG B 233       3.452 -35.840  32.586  1.00  4.030          H  
ATOM   3619 1HD  ARG B 233       4.177 -35.510  34.768  1.00  4.030          H  
ATOM   3620 2HD  ARG B 233       5.685 -36.368  34.503  1.00  4.030          H  
ATOM   3621  HE  ARG B 233       4.937 -33.661  33.688  1.00  4.030          H  
ATOM   3622 1HH1 ARG B 233       7.256 -36.307  33.234  1.00  4.030          H  
ATOM   3623 2HH1 ARG B 233       8.498 -35.257  32.600  1.00  4.030          H  
ATOM   3624 1HH2 ARG B 233       6.570 -32.342  32.847  1.00  4.030          H  
ATOM   3625 2HH2 ARG B 233       8.108 -33.020  32.365  1.00  4.030          H  
ATOM   3626  N   CYS B 234       1.703 -40.515  33.009  1.00  2.490          N  
ATOM   3627  CA  CYS B 234       1.552 -41.890  33.451  1.00  2.550          C  
ATOM   3628  C   CYS B 234       1.165 -42.783  32.284  1.00  2.480          C  
ATOM   3629  O   CYS B 234       1.012 -43.992  32.455  1.00  2.550          O  
ATOM   3630  CB  CYS B 234       0.492 -42.039  34.548  1.00  3.550          C  
ATOM   3631  SG  CYS B 234      -1.228 -41.819  34.007  1.00  3.550          S  
ATOM   3632  H   CYS B 234       0.877 -39.931  32.865  1.00  2.990          H  
ATOM   3633  HA  CYS B 234       2.504 -42.237  33.850  1.00  3.060          H  
ATOM   3634 1HB  CYS B 234       0.577 -43.027  34.996  1.00  4.260          H  
ATOM   3635 2HB  CYS B 234       0.689 -41.309  35.330  1.00  4.260          H  
ATOM   3636  HG  CYS B 234      -1.062 -40.630  33.412  1.00  4.260          H  
ATOM   3637  N   ALA B 235       0.925 -42.191  31.110  1.00  2.370          N  
ATOM   3638  CA  ALA B 235       0.478 -42.982  29.981  1.00  2.340          C  
ATOM   3639  C   ALA B 235       1.542 -43.999  29.606  1.00  2.300          C  
ATOM   3640  O   ALA B 235       2.745 -43.697  29.583  1.00  2.230          O  
ATOM   3641  CB  ALA B 235       0.136 -42.092  28.809  1.00  3.290          C  
ATOM   3642  H   ALA B 235       1.092 -41.192  30.980  1.00  2.840          H  
ATOM   3643  HA  ALA B 235      -0.419 -43.529  30.277  1.00  2.810          H  
ATOM   3644 1HB  ALA B 235      -0.218 -42.708  27.979  1.00  3.950          H  
ATOM   3645 2HB  ALA B 235      -0.643 -41.390  29.103  1.00  3.950          H  
ATOM   3646 3HB  ALA B 235       1.002 -41.551  28.514  1.00  3.950          H  
ATOM   3647  N   ARG B 236       1.089 -45.191  29.243  1.00  2.360          N  
ATOM   3648  CA  ARG B 236       1.993 -46.254  28.839  1.00  2.370          C  
ATOM   3649  C   ARG B 236       2.291 -46.243  27.355  1.00  2.260          C  
ATOM   3650  O   ARG B 236       3.335 -46.742  26.936  1.00  2.240          O  
ATOM   3651  CB  ARG B 236       1.398 -47.611  29.168  1.00  3.310          C  
ATOM   3652  CG  ARG B 236       1.202 -47.902  30.647  1.00  3.310          C  
ATOM   3653  CD  ARG B 236       0.549 -49.225  30.857  1.00  3.310          C  
ATOM   3654  NE  ARG B 236      -0.807 -49.243  30.302  1.00  3.310          N  
ATOM   3655  CZ  ARG B 236      -1.628 -50.308  30.234  1.00  3.310          C  
ATOM   3656  NH1 ARG B 236      -1.273 -51.491  30.712  1.00  3.310          N  
ATOM   3657  NH2 ARG B 236      -2.804 -50.129  29.666  1.00  3.310          N  
ATOM   3658  H   ARG B 236       0.077 -45.356  29.263  1.00  2.830          H  
ATOM   3659  HA  ARG B 236       2.928 -46.132  29.385  1.00  2.840          H  
ATOM   3660 1HB  ARG B 236       0.429 -47.694  28.677  1.00  3.980          H  
ATOM   3661 2HB  ARG B 236       2.035 -48.392  28.759  1.00  3.980          H  
ATOM   3662 1HG  ARG B 236       2.167 -47.902  31.150  1.00  3.980          H  
ATOM   3663 2HG  ARG B 236       0.565 -47.129  31.083  1.00  3.980          H  
ATOM   3664 1HD  ARG B 236       1.135 -49.998  30.363  1.00  3.980          H  
ATOM   3665 2HD  ARG B 236       0.487 -49.432  31.924  1.00  3.980          H  
ATOM   3666  HE  ARG B 236      -1.181 -48.367  29.898  1.00  3.980          H  
ATOM   3667 1HH1 ARG B 236      -0.369 -51.614  31.142  1.00  3.980          H  
ATOM   3668 2HH1 ARG B 236      -1.907 -52.274  30.646  1.00  3.980          H  
ATOM   3669 1HH2 ARG B 236      -3.017 -49.187  29.294  1.00  3.980          H  
ATOM   3670 2HH2 ARG B 236      -3.463 -50.886  29.583  1.00  3.980          H  
ATOM   3671  N   SER B 237       1.383 -45.694  26.554  1.00  2.210          N  
ATOM   3672  CA  SER B 237       1.562 -45.749  25.113  1.00  2.140          C  
ATOM   3673  C   SER B 237       0.778 -44.692  24.320  1.00  2.060          C  
ATOM   3674  O   SER B 237      -0.223 -44.143  24.781  1.00  2.100          O  
ATOM   3675  CB  SER B 237       1.167 -47.135  24.650  1.00  3.020          C  
ATOM   3676  OG  SER B 237      -0.205 -47.369  24.812  1.00  3.020          O  
ATOM   3677  H   SER B 237       0.531 -45.301  26.935  1.00  2.650          H  
ATOM   3678  HA  SER B 237       2.620 -45.626  24.898  1.00  2.570          H  
ATOM   3679 1HB  SER B 237       1.416 -47.239  23.645  1.00  3.630          H  
ATOM   3680 2HB  SER B 237       1.735 -47.885  25.194  1.00  3.630          H  
ATOM   3681  HG  SER B 237      -0.339 -48.283  24.540  1.00  3.630          H  
ATOM   3682  N   MET B 238       1.173 -44.501  23.052  1.00  1.980          N  
ATOM   3683  CA  MET B 238       0.477 -43.617  22.102  1.00  1.920          C  
ATOM   3684  C   MET B 238      -1.019 -43.867  22.029  1.00  2.020          C  
ATOM   3685  O   MET B 238      -1.822 -42.940  21.930  1.00  2.030          O  
ATOM   3686  CB  MET B 238       1.051 -43.810  20.703  1.00  2.710          C  
ATOM   3687  CG  MET B 238       0.217 -43.162  19.595  1.00  2.710          C  
ATOM   3688  SD  MET B 238       0.915 -43.370  17.982  1.00  2.710          S  
ATOM   3689  CE  MET B 238      -0.587 -43.383  17.081  1.00  2.710          C  
ATOM   3690  H   MET B 238       2.023 -44.985  22.742  1.00  2.380          H  
ATOM   3691  HA  MET B 238       0.635 -42.590  22.423  1.00  2.300          H  
ATOM   3692 1HB  MET B 238       2.058 -43.396  20.661  1.00  3.250          H  
ATOM   3693 2HB  MET B 238       1.128 -44.874  20.488  1.00  3.250          H  
ATOM   3694 1HG  MET B 238      -0.780 -43.600  19.571  1.00  3.250          H  
ATOM   3695 2HG  MET B 238       0.108 -42.099  19.788  1.00  3.250          H  
ATOM   3696 1HE  MET B 238      -0.379 -43.509  16.025  1.00  3.250          H  
ATOM   3697 2HE  MET B 238      -1.205 -44.214  17.427  1.00  3.250          H  
ATOM   3698 3HE  MET B 238      -1.111 -42.456  17.248  1.00  3.250          H  
ATOM   3699  N   HIS B 239      -1.398 -45.127  22.091  1.00  2.120          N  
ATOM   3700  CA  HIS B 239      -2.760 -45.593  21.946  1.00  2.220          C  
ATOM   3701  C   HIS B 239      -3.688 -45.192  23.099  1.00  2.270          C  
ATOM   3702  O   HIS B 239      -4.899 -45.397  23.031  1.00  2.340          O  
ATOM   3703  CB  HIS B 239      -2.664 -47.099  21.776  1.00  3.070          C  
ATOM   3704  CG  HIS B 239      -1.897 -47.390  20.528  1.00  3.070          C  
ATOM   3705  ND1 HIS B 239      -0.533 -47.353  20.499  1.00  3.070          N  
ATOM   3706  CD2 HIS B 239      -2.272 -47.684  19.275  1.00  3.070          C  
ATOM   3707  CE1 HIS B 239      -0.117 -47.611  19.260  1.00  3.070          C  
ATOM   3708  NE2 HIS B 239      -1.130 -47.808  18.529  1.00  3.070          N  
ATOM   3709  H   HIS B 239      -0.681 -45.848  22.141  1.00  2.540          H  
ATOM   3710  HA  HIS B 239      -3.177 -45.178  21.031  1.00  2.660          H  
ATOM   3711 1HB  HIS B 239      -2.132 -47.531  22.623  1.00  3.680          H  
ATOM   3712 2HB  HIS B 239      -3.647 -47.556  21.735  1.00  3.680          H  
ATOM   3713  HD2 HIS B 239      -3.273 -47.793  18.904  1.00  3.680          H  
ATOM   3714  HE1 HIS B 239       0.890 -47.658  18.879  1.00  3.680          H  
ATOM   3715  HE2 HIS B 239      -1.056 -48.023  17.530  1.00  3.680          H  
ATOM   3716  N   GLU B 240      -3.126 -44.636  24.177  1.00  2.240          N  
ATOM   3717  CA  GLU B 240      -3.916 -44.152  25.304  1.00  2.300          C  
ATOM   3718  C   GLU B 240      -4.292 -42.672  25.127  1.00  2.250          C  
ATOM   3719  O   GLU B 240      -4.962 -42.083  25.980  1.00  2.310          O  
ATOM   3720  CB  GLU B 240      -3.187 -44.395  26.630  1.00  3.200          C  
ATOM   3721  CG  GLU B 240      -3.056 -45.892  26.989  1.00  3.200          C  
ATOM   3722  CD  GLU B 240      -2.287 -46.168  28.263  1.00  3.200          C  
ATOM   3723  OE1 GLU B 240      -1.634 -45.276  28.748  1.00  3.200          O  
ATOM   3724  OE2 GLU B 240      -2.366 -47.268  28.771  1.00  3.200          O  
ATOM   3725  H   GLU B 240      -2.110 -44.502  24.214  1.00  2.690          H  
ATOM   3726  HA  GLU B 240      -4.844 -44.722  25.336  1.00  2.760          H  
ATOM   3727 1HB  GLU B 240      -2.184 -43.968  26.572  1.00  3.840          H  
ATOM   3728 2HB  GLU B 240      -3.714 -43.892  27.439  1.00  3.840          H  
ATOM   3729 1HG  GLU B 240      -4.055 -46.316  27.080  1.00  3.840          H  
ATOM   3730 2HG  GLU B 240      -2.555 -46.397  26.161  1.00  3.840          H  
ATOM   3731  N   PHE B 241      -3.860 -42.079  24.014  1.00  2.160          N  
ATOM   3732  CA  PHE B 241      -4.111 -40.685  23.678  1.00  2.110          C  
ATOM   3733  C   PHE B 241      -5.133 -40.561  22.549  1.00  2.150          C  
ATOM   3734  O   PHE B 241      -5.452 -41.547  21.871  1.00  2.190          O  
ATOM   3735  CB  PHE B 241      -2.805 -39.983  23.293  1.00  2.970          C  
ATOM   3736  CG  PHE B 241      -1.851 -39.821  24.422  1.00  2.970          C  
ATOM   3737  CD1 PHE B 241      -0.900 -40.790  24.706  1.00  2.970          C  
ATOM   3738  CD2 PHE B 241      -1.901 -38.699  25.208  1.00  2.970          C  
ATOM   3739  CE1 PHE B 241      -0.039 -40.631  25.747  1.00  2.970          C  
ATOM   3740  CE2 PHE B 241      -1.039 -38.542  26.255  1.00  2.970          C  
ATOM   3741  CZ  PHE B 241      -0.115 -39.502  26.528  1.00  2.970          C  
ATOM   3742  H   PHE B 241      -3.298 -42.618  23.351  1.00  2.590          H  
ATOM   3743  HA  PHE B 241      -4.519 -40.187  24.558  1.00  2.530          H  
ATOM   3744 1HB  PHE B 241      -2.307 -40.572  22.551  1.00  3.570          H  
ATOM   3745 2HB  PHE B 241      -3.010 -39.008  22.860  1.00  3.570          H  
ATOM   3746  HD1 PHE B 241      -0.850 -41.687  24.094  1.00  3.570          H  
ATOM   3747  HD2 PHE B 241      -2.644 -37.933  24.992  1.00  3.570          H  
ATOM   3748  HE1 PHE B 241       0.701 -41.406  25.963  1.00  3.570          H  
ATOM   3749  HE2 PHE B 241      -1.092 -37.658  26.870  1.00  3.570          H  
ATOM   3750  HZ  PHE B 241       0.560 -39.375  27.372  1.00  3.570          H  
ATOM   3751  N   SER B 242      -5.668 -39.355  22.388  1.00  2.140          N  
ATOM   3752  CA  SER B 242      -6.617 -39.051  21.329  1.00  2.180          C  
ATOM   3753  C   SER B 242      -6.346 -37.649  20.806  1.00  2.110          C  
ATOM   3754  O   SER B 242      -5.767 -36.813  21.511  1.00  2.070          O  
ATOM   3755  CB  SER B 242      -8.034 -39.144  21.854  1.00  3.040          C  
ATOM   3756  OG  SER B 242      -8.272 -38.174  22.838  1.00  3.040          O  
ATOM   3757  H   SER B 242      -5.406 -38.606  23.012  1.00  2.570          H  
ATOM   3758  HA  SER B 242      -6.496 -39.757  20.514  1.00  2.620          H  
ATOM   3759 1HB  SER B 242      -8.732 -39.015  21.031  1.00  3.640          H  
ATOM   3760 2HB  SER B 242      -8.201 -40.137  22.267  1.00  3.640          H  
ATOM   3761  HG  SER B 242      -9.203 -38.247  23.056  1.00  3.640          H  
ATOM   3762  N   ALA B 243      -6.771 -37.394  19.574  1.00  2.110          N  
ATOM   3763  CA  ALA B 243      -6.605 -36.085  18.946  1.00  2.060          C  
ATOM   3764  C   ALA B 243      -7.665 -35.849  17.898  1.00  2.120          C  
ATOM   3765  O   ALA B 243      -8.166 -36.799  17.311  1.00  2.180          O  
ATOM   3766  CB  ALA B 243      -5.237 -35.988  18.290  1.00  2.900          C  
ATOM   3767  H   ALA B 243      -7.236 -38.158  19.074  1.00  2.530          H  
ATOM   3768  HA  ALA B 243      -6.708 -35.320  19.714  1.00  2.470          H  
ATOM   3769 1HB  ALA B 243      -5.131 -35.002  17.841  1.00  3.480          H  
ATOM   3770 2HB  ALA B 243      -4.458 -36.138  19.033  1.00  3.480          H  
ATOM   3771 3HB  ALA B 243      -5.152 -36.753  17.521  1.00  3.480          H  
ATOM   3772  N   LYS B 244      -7.987 -34.596  17.617  1.00  2.130          N  
ATOM   3773  CA  LYS B 244      -8.928 -34.366  16.533  1.00  2.200          C  
ATOM   3774  C   LYS B 244      -8.224 -34.414  15.190  1.00  2.150          C  
ATOM   3775  O   LYS B 244      -7.081 -33.948  15.068  1.00  2.060          O  
ATOM   3776  CB  LYS B 244      -9.674 -33.052  16.708  1.00  3.050          C  
ATOM   3777  CG  LYS B 244     -10.612 -33.047  17.900  1.00  3.050          C  
ATOM   3778  CD  LYS B 244     -11.383 -31.741  18.009  1.00  3.050          C  
ATOM   3779  CE  LYS B 244     -12.313 -31.750  19.220  1.00  3.050          C  
ATOM   3780  NZ  LYS B 244     -13.065 -30.467  19.363  1.00  3.050          N  
ATOM   3781  H   LYS B 244      -7.581 -33.827  18.132  1.00  2.560          H  
ATOM   3782  HA  LYS B 244      -9.650 -35.163  16.556  1.00  2.640          H  
ATOM   3783 1HB  LYS B 244      -8.963 -32.235  16.816  1.00  3.660          H  
ATOM   3784 2HB  LYS B 244     -10.264 -32.862  15.811  1.00  3.660          H  
ATOM   3785 1HG  LYS B 244     -11.324 -33.869  17.787  1.00  3.660          H  
ATOM   3786 2HG  LYS B 244     -10.042 -33.211  18.809  1.00  3.660          H  
ATOM   3787 1HD  LYS B 244     -10.688 -30.907  18.094  1.00  3.660          H  
ATOM   3788 2HD  LYS B 244     -11.985 -31.606  17.106  1.00  3.660          H  
ATOM   3789 1HE  LYS B 244     -13.025 -32.569  19.112  1.00  3.660          H  
ATOM   3790 2HE  LYS B 244     -11.721 -31.914  20.120  1.00  3.660          H  
ATOM   3791 1HZ  LYS B 244     -13.668 -30.517  20.174  1.00  3.660          H  
ATOM   3792 2HZ  LYS B 244     -12.415 -29.701  19.474  1.00  3.660          H  
ATOM   3793 3HZ  LYS B 244     -13.628 -30.314  18.536  1.00  3.660          H  
ATOM   3794  N   ASP B 245      -8.900 -34.948  14.174  1.00  2.230          N  
ATOM   3795  CA  ASP B 245      -8.285 -35.019  12.870  1.00  2.240          C  
ATOM   3796  C   ASP B 245      -8.435 -33.690  12.136  1.00  2.250          C  
ATOM   3797  O   ASP B 245      -8.991 -32.723  12.668  1.00  2.290          O  
ATOM   3798  CB  ASP B 245      -8.819 -36.172  11.997  1.00  3.130          C  
ATOM   3799  CG  ASP B 245     -10.240 -36.026  11.497  1.00  3.130          C  
ATOM   3800  OD1 ASP B 245     -10.811 -34.969  11.692  1.00  3.130          O  
ATOM   3801  OD2 ASP B 245     -10.743 -36.945  10.905  1.00  3.130          O  
ATOM   3802  H   ASP B 245      -9.842 -35.311  14.334  1.00  2.680          H  
ATOM   3803  HA  ASP B 245      -7.249 -35.245  13.036  1.00  2.690          H  
ATOM   3804 1HB  ASP B 245      -8.156 -36.311  11.139  1.00  3.760          H  
ATOM   3805 2HB  ASP B 245      -8.769 -37.071  12.561  1.00  3.760          H  
ATOM   3806  N   ILE B 246      -7.966 -33.638  10.902  1.00  2.240          N  
ATOM   3807  CA  ILE B 246      -8.023 -32.416  10.114  1.00  2.280          C  
ATOM   3808  C   ILE B 246      -9.464 -31.919   9.839  1.00  2.420          C  
ATOM   3809  O   ILE B 246      -9.651 -30.763   9.468  1.00  2.460          O  
ATOM   3810  CB  ILE B 246      -7.221 -32.605   8.802  1.00  3.180          C  
ATOM   3811  CG1 ILE B 246      -6.841 -31.259   8.138  1.00  3.180          C  
ATOM   3812  CG2 ILE B 246      -7.996 -33.462   7.811  1.00  3.180          C  
ATOM   3813  CD1 ILE B 246      -5.861 -30.402   8.925  1.00  3.180          C  
ATOM   3814  H   ILE B 246      -7.471 -34.447  10.516  1.00  2.690          H  
ATOM   3815  HA  ILE B 246      -7.533 -31.650  10.703  1.00  2.740          H  
ATOM   3816  HB  ILE B 246      -6.303 -33.104   9.043  1.00  3.810          H  
ATOM   3817 1HG1 ILE B 246      -6.377 -31.476   7.184  1.00  3.810          H  
ATOM   3818 2HG1 ILE B 246      -7.738 -30.672   7.960  1.00  3.810          H  
ATOM   3819 1HG2 ILE B 246      -7.396 -33.614   6.917  1.00  3.810          H  
ATOM   3820 2HG2 ILE B 246      -8.220 -34.428   8.264  1.00  3.810          H  
ATOM   3821 3HG2 ILE B 246      -8.931 -32.969   7.531  1.00  3.810          H  
ATOM   3822 1HD1 ILE B 246      -5.661 -29.520   8.364  1.00  3.810          H  
ATOM   3823 2HD1 ILE B 246      -6.265 -30.118   9.879  1.00  3.810          H  
ATOM   3824 3HD1 ILE B 246      -4.937 -30.936   9.087  1.00  3.810          H  
ATOM   3825  N   ASP B 247     -10.476 -32.797   9.950  1.00  2.490          N  
ATOM   3826  CA  ASP B 247     -11.869 -32.437   9.719  1.00  2.620          C  
ATOM   3827  C   ASP B 247     -12.586 -32.128  11.036  1.00  2.640          C  
ATOM   3828  O   ASP B 247     -13.794 -31.873  11.051  1.00  2.750          O  
ATOM   3829  CB  ASP B 247     -12.614 -33.584   9.031  1.00  3.620          C  
ATOM   3830  CG  ASP B 247     -12.206 -33.894   7.585  1.00  3.620          C  
ATOM   3831  OD1 ASP B 247     -11.876 -33.005   6.828  1.00  3.620          O  
ATOM   3832  OD2 ASP B 247     -12.245 -35.047   7.243  1.00  3.620          O  
ATOM   3833  H   ASP B 247     -10.315 -33.737  10.316  1.00  2.990          H  
ATOM   3834  HA  ASP B 247     -11.902 -31.551   9.085  1.00  3.140          H  
ATOM   3835 1HB  ASP B 247     -12.425 -34.483   9.616  1.00  4.340          H  
ATOM   3836 2HB  ASP B 247     -13.685 -33.395   9.066  1.00  4.340          H  
ATOM   3837  N   GLY B 248     -11.845 -32.157  12.147  1.00  2.550          N  
ATOM   3838  CA  GLY B 248     -12.391 -31.905  13.472  1.00  2.590          C  
ATOM   3839  C   GLY B 248     -13.016 -33.119  14.176  1.00  2.620          C  
ATOM   3840  O   GLY B 248     -13.676 -32.944  15.206  1.00  2.660          O  
ATOM   3841  H   GLY B 248     -10.844 -32.362  12.088  1.00  3.060          H  
ATOM   3842 1HA  GLY B 248     -11.588 -31.512  14.095  1.00  3.110          H  
ATOM   3843 2HA  GLY B 248     -13.136 -31.115  13.397  1.00  3.110          H  
ATOM   3844  N   HIS B 249     -12.859 -34.335  13.632  1.00  2.630          N  
ATOM   3845  CA  HIS B 249     -13.459 -35.498  14.276  1.00  2.680          C  
ATOM   3846  C   HIS B 249     -12.525 -35.995  15.352  1.00  2.580          C  
ATOM   3847  O   HIS B 249     -11.312 -35.912  15.205  1.00  2.470          O  
ATOM   3848  CB  HIS B 249     -13.743 -36.618  13.274  1.00  3.730          C  
ATOM   3849  CG  HIS B 249     -14.813 -36.284  12.293  1.00  3.730          C  
ATOM   3850  ND1 HIS B 249     -16.140 -36.165  12.654  1.00  3.730          N  
ATOM   3851  CD2 HIS B 249     -14.762 -36.053  10.966  1.00  3.730          C  
ATOM   3852  CE1 HIS B 249     -16.856 -35.865  11.585  1.00  3.730          C  
ATOM   3853  NE2 HIS B 249     -16.045 -35.793  10.548  1.00  3.730          N  
ATOM   3854  H   HIS B 249     -12.275 -34.485  12.793  1.00  3.160          H  
ATOM   3855  HA  HIS B 249     -14.401 -35.220  14.748  1.00  3.220          H  
ATOM   3856 1HB  HIS B 249     -12.830 -36.841  12.716  1.00  4.480          H  
ATOM   3857 2HB  HIS B 249     -14.028 -37.523  13.808  1.00  4.480          H  
ATOM   3858  HD2 HIS B 249     -13.868 -36.074  10.346  1.00  4.480          H  
ATOM   3859  HE1 HIS B 249     -17.935 -35.708  11.563  1.00  4.480          H  
ATOM   3860  HE2 HIS B 249     -16.317 -35.583   9.597  1.00  4.480          H  
ATOM   3861  N   MET B 250     -13.049 -36.564  16.427  1.00  2.630          N  
ATOM   3862  CA  MET B 250     -12.132 -37.092  17.429  1.00  2.560          C  
ATOM   3863  C   MET B 250     -11.620 -38.469  17.055  1.00  2.540          C  
ATOM   3864  O   MET B 250     -12.403 -39.390  16.814  1.00  2.640          O  
ATOM   3865  CB  MET B 250     -12.787 -37.110  18.808  1.00  3.610          C  
ATOM   3866  CG  MET B 250     -11.879 -37.641  19.935  1.00  3.610          C  
ATOM   3867  SD  MET B 250     -10.395 -36.627  20.210  1.00  3.610          S  
ATOM   3868  CE  MET B 250     -11.002 -35.162  21.000  1.00  3.610          C  
ATOM   3869  H   MET B 250     -14.052 -36.625  16.544  1.00  3.160          H  
ATOM   3870  HA  MET B 250     -11.268 -36.438  17.487  1.00  3.070          H  
ATOM   3871 1HB  MET B 250     -13.118 -36.110  19.065  1.00  4.330          H  
ATOM   3872 2HB  MET B 250     -13.671 -37.748  18.776  1.00  4.330          H  
ATOM   3873 1HG  MET B 250     -12.449 -37.668  20.861  1.00  4.330          H  
ATOM   3874 2HG  MET B 250     -11.561 -38.661  19.711  1.00  4.330          H  
ATOM   3875 1HE  MET B 250     -10.167 -34.491  21.205  1.00  4.330          H  
ATOM   3876 2HE  MET B 250     -11.715 -34.662  20.354  1.00  4.330          H  
ATOM   3877 3HE  MET B 250     -11.489 -35.430  21.938  1.00  4.330          H  
ATOM   3878  N   VAL B 251     -10.300 -38.618  17.067  1.00  2.420          N  
ATOM   3879  CA  VAL B 251      -9.654 -39.871  16.764  1.00  2.400          C  
ATOM   3880  C   VAL B 251      -9.013 -40.490  17.987  1.00  2.380          C  
ATOM   3881  O   VAL B 251      -8.130 -39.904  18.620  1.00  2.280          O  
ATOM   3882  CB  VAL B 251      -8.545 -39.643  15.722  1.00  3.370          C  
ATOM   3883  CG1 VAL B 251      -7.822 -40.940  15.412  1.00  3.370          C  
ATOM   3884  CG2 VAL B 251      -9.141 -39.049  14.480  1.00  3.370          C  
ATOM   3885  H   VAL B 251      -9.698 -37.810  17.232  1.00  2.900          H  
ATOM   3886  HA  VAL B 251     -10.398 -40.560  16.364  1.00  2.880          H  
ATOM   3887  HB  VAL B 251      -7.817 -38.957  16.130  1.00  4.040          H  
ATOM   3888 1HG1 VAL B 251      -7.036 -40.749  14.682  1.00  4.040          H  
ATOM   3889 2HG1 VAL B 251      -7.374 -41.355  16.308  1.00  4.040          H  
ATOM   3890 3HG1 VAL B 251      -8.538 -41.643  15.009  1.00  4.040          H  
ATOM   3891 1HG2 VAL B 251      -8.345 -38.885  13.764  1.00  4.040          H  
ATOM   3892 2HG2 VAL B 251      -9.876 -39.731  14.061  1.00  4.040          H  
ATOM   3893 3HG2 VAL B 251      -9.626 -38.097  14.717  1.00  4.040          H  
ATOM   3894  N   ASN B 252      -9.443 -41.697  18.303  1.00  2.470          N  
ATOM   3895  CA  ASN B 252      -8.872 -42.460  19.395  1.00  2.460          C  
ATOM   3896  C   ASN B 252      -7.666 -43.152  18.786  1.00  2.390          C  
ATOM   3897  O   ASN B 252      -7.825 -43.933  17.842  1.00  2.440          O  
ATOM   3898  CB  ASN B 252      -9.859 -43.434  20.002  1.00  3.450          C  
ATOM   3899  CG  ASN B 252      -9.298 -44.082  21.241  1.00  3.450          C  
ATOM   3900  OD1 ASN B 252      -8.111 -44.438  21.302  1.00  3.450          O  
ATOM   3901  ND2 ASN B 252     -10.138 -44.242  22.246  1.00  3.450          N  
ATOM   3902  H   ASN B 252     -10.192 -42.095  17.749  1.00  2.960          H  
ATOM   3903  HA  ASN B 252      -8.511 -41.785  20.173  1.00  2.950          H  
ATOM   3904 1HB  ASN B 252     -10.782 -42.911  20.256  1.00  4.140          H  
ATOM   3905 2HB  ASN B 252     -10.105 -44.210  19.276  1.00  4.140          H  
ATOM   3906 1HD2 ASN B 252      -9.824 -44.668  23.099  1.00  4.140          H  
ATOM   3907 2HD2 ASN B 252     -11.091 -43.941  22.161  1.00  4.140          H  
ATOM   3908  N   LEU B 253      -6.455 -42.881  19.274  1.00  2.290          N  
ATOM   3909  CA  LEU B 253      -5.273 -43.389  18.593  1.00  2.210          C  
ATOM   3910  C   LEU B 253      -5.088 -44.891  18.816  1.00  2.270          C  
ATOM   3911  O   LEU B 253      -4.161 -45.501  18.290  1.00  2.250          O  
ATOM   3912  CB  LEU B 253      -4.032 -42.624  19.055  1.00  3.130          C  
ATOM   3913  CG  LEU B 253      -4.040 -41.067  18.802  1.00  3.130          C  
ATOM   3914  CD1 LEU B 253      -2.805 -40.498  19.383  1.00  3.130          C  
ATOM   3915  CD2 LEU B 253      -4.159 -40.702  17.351  1.00  3.130          C  
ATOM   3916  H   LEU B 253      -6.328 -42.295  20.109  1.00  2.750          H  
ATOM   3917  HA  LEU B 253      -5.405 -43.235  17.526  1.00  2.650          H  
ATOM   3918 1HB  LEU B 253      -3.916 -42.780  20.131  1.00  3.750          H  
ATOM   3919 2HB  LEU B 253      -3.165 -43.044  18.560  1.00  3.750          H  
ATOM   3920  HG  LEU B 253      -4.871 -40.645  19.327  1.00  3.750          H  
ATOM   3921 1HD1 LEU B 253      -2.826 -39.419  19.267  1.00  3.750          H  
ATOM   3922 2HD1 LEU B 253      -2.763 -40.753  20.422  1.00  3.750          H  
ATOM   3923 3HD1 LEU B 253      -1.938 -40.907  18.878  1.00  3.750          H  
ATOM   3924 1HD2 LEU B 253      -4.160 -39.616  17.248  1.00  3.750          H  
ATOM   3925 2HD2 LEU B 253      -3.324 -41.110  16.824  1.00  3.750          H  
ATOM   3926 3HD2 LEU B 253      -5.080 -41.091  16.941  1.00  3.750          H  
ATOM   3927  N   ASP B 254      -6.028 -45.528  19.528  1.00  2.380          N  
ATOM   3928  CA  ASP B 254      -6.038 -46.974  19.698  1.00  2.450          C  
ATOM   3929  C   ASP B 254      -6.288 -47.635  18.332  1.00  2.540          C  
ATOM   3930  O   ASP B 254      -5.999 -48.819  18.139  1.00  2.600          O  
ATOM   3931  CB  ASP B 254      -7.082 -47.428  20.726  1.00  3.400          C  
ATOM   3932  CG  ASP B 254      -6.885 -48.904  21.216  1.00  3.400          C  
ATOM   3933  OD1 ASP B 254      -5.820 -49.208  21.733  1.00  3.400          O  
ATOM   3934  OD2 ASP B 254      -7.794 -49.689  21.093  1.00  3.400          O  
ATOM   3935  H   ASP B 254      -6.763 -44.986  19.988  1.00  2.860          H  
ATOM   3936  HA  ASP B 254      -5.076 -47.286  20.065  1.00  2.940          H  
ATOM   3937 1HB  ASP B 254      -7.021 -46.772  21.600  1.00  4.080          H  
ATOM   3938 2HB  ASP B 254      -8.081 -47.316  20.305  1.00  4.080          H  
ATOM   3939  N   LYS B 255      -6.781 -46.855  17.347  1.00  2.550          N  
ATOM   3940  CA  LYS B 255      -7.022 -47.357  15.994  1.00  2.650          C  
ATOM   3941  C   LYS B 255      -5.732 -47.833  15.331  1.00  2.600          C  
ATOM   3942  O   LYS B 255      -5.776 -48.549  14.333  1.00  2.690          O  
ATOM   3943  CB  LYS B 255      -7.652 -46.294  15.079  1.00  3.670          C  
ATOM   3944  CG  LYS B 255      -6.729 -45.117  14.758  1.00  3.670          C  
ATOM   3945  CD  LYS B 255      -7.380 -44.053  13.882  1.00  3.670          C  
ATOM   3946  CE  LYS B 255      -7.254 -44.347  12.380  1.00  3.670          C  
ATOM   3947  NZ  LYS B 255      -7.858 -43.241  11.552  1.00  3.670          N  
ATOM   3948  H   LYS B 255      -7.016 -45.878  17.556  1.00  3.060          H  
ATOM   3949  HA  LYS B 255      -7.700 -48.207  16.060  1.00  3.180          H  
ATOM   3950 1HB  LYS B 255      -7.960 -46.758  14.145  1.00  4.400          H  
ATOM   3951 2HB  LYS B 255      -8.542 -45.889  15.561  1.00  4.400          H  
ATOM   3952 1HG  LYS B 255      -6.393 -44.656  15.684  1.00  4.400          H  
ATOM   3953 2HG  LYS B 255      -5.863 -45.485  14.220  1.00  4.400          H  
ATOM   3954 1HD  LYS B 255      -8.429 -43.936  14.151  1.00  4.400          H  
ATOM   3955 2HD  LYS B 255      -6.862 -43.126  14.061  1.00  4.400          H  
ATOM   3956 1HE  LYS B 255      -6.194 -44.414  12.140  1.00  4.400          H  
ATOM   3957 2HE  LYS B 255      -7.732 -45.290  12.127  1.00  4.400          H  
ATOM   3958 1HZ  LYS B 255      -7.724 -43.427  10.556  1.00  4.400          H  
ATOM   3959 2HZ  LYS B 255      -8.841 -43.174  11.749  1.00  4.400          H  
ATOM   3960 3HZ  LYS B 255      -7.420 -42.352  11.788  1.00  4.400          H  
ATOM   3961  N   TYR B 256      -4.582 -47.425  15.869  1.00  2.450          N  
ATOM   3962  CA  TYR B 256      -3.307 -47.798  15.297  1.00  2.390          C  
ATOM   3963  C   TYR B 256      -2.675 -48.999  16.004  1.00  2.490          C  
ATOM   3964  O   TYR B 256      -1.510 -49.322  15.763  1.00  2.480          O  
ATOM   3965  CB  TYR B 256      -2.350 -46.612  15.374  1.00  3.370          C  
ATOM   3966  CG  TYR B 256      -2.800 -45.400  14.603  1.00  3.370          C  
ATOM   3967  CD1 TYR B 256      -3.347 -44.347  15.294  1.00  3.370          C  
ATOM   3968  CD2 TYR B 256      -2.691 -45.336  13.229  1.00  3.370          C  
ATOM   3969  CE1 TYR B 256      -3.787 -43.248  14.650  1.00  3.370          C  
ATOM   3970  CE2 TYR B 256      -3.143 -44.199  12.572  1.00  3.370          C  
ATOM   3971  CZ  TYR B 256      -3.689 -43.159  13.308  1.00  3.370          C  
ATOM   3972  OH  TYR B 256      -4.165 -42.031  12.713  1.00  3.370          O  
ATOM   3973  H   TYR B 256      -4.602 -46.815  16.692  1.00  2.940          H  
ATOM   3974  HA  TYR B 256      -3.462 -48.067  14.253  1.00  2.870          H  
ATOM   3975 1HB  TYR B 256      -2.231 -46.316  16.414  1.00  4.040          H  
ATOM   3976 2HB  TYR B 256      -1.390 -46.915  15.012  1.00  4.040          H  
ATOM   3977  HD1 TYR B 256      -3.433 -44.396  16.359  1.00  4.040          H  
ATOM   3978  HD2 TYR B 256      -2.262 -46.167  12.673  1.00  4.040          H  
ATOM   3979  HE1 TYR B 256      -4.224 -42.437  15.201  1.00  4.040          H  
ATOM   3980  HE2 TYR B 256      -3.076 -44.120  11.486  1.00  4.040          H  
ATOM   3981  HH  TYR B 256      -4.274 -42.174  11.752  1.00  4.040          H  
ATOM   3982  N   ARG B 257      -3.388 -49.658  16.910  1.00  2.580          N  
ATOM   3983  CA  ARG B 257      -2.779 -50.794  17.593  1.00  2.690          C  
ATOM   3984  C   ARG B 257      -2.383 -51.849  16.575  1.00  2.790          C  
ATOM   3985  O   ARG B 257      -3.177 -52.193  15.700  1.00  2.880          O  
ATOM   3986  CB  ARG B 257      -3.730 -51.346  18.640  1.00  3.720          C  
ATOM   3987  CG  ARG B 257      -3.181 -52.472  19.511  1.00  3.720          C  
ATOM   3988  CD  ARG B 257      -4.181 -52.879  20.534  1.00  3.720          C  
ATOM   3989  NE  ARG B 257      -4.388 -51.820  21.528  1.00  3.720          N  
ATOM   3990  CZ  ARG B 257      -3.651 -51.608  22.629  1.00  3.720          C  
ATOM   3991  NH1 ARG B 257      -2.629 -52.383  22.957  1.00  3.720          N  
ATOM   3992  NH2 ARG B 257      -3.992 -50.587  23.372  1.00  3.720          N  
ATOM   3993  H   ARG B 257      -4.350 -49.376  17.137  1.00  3.100          H  
ATOM   3994  HA  ARG B 257      -1.875 -50.461  18.104  1.00  3.230          H  
ATOM   3995 1HB  ARG B 257      -4.036 -50.530  19.300  1.00  4.470          H  
ATOM   3996 2HB  ARG B 257      -4.630 -51.712  18.148  1.00  4.470          H  
ATOM   3997 1HG  ARG B 257      -2.950 -53.340  18.894  1.00  4.470          H  
ATOM   3998 2HG  ARG B 257      -2.275 -52.129  20.014  1.00  4.470          H  
ATOM   3999 1HD  ARG B 257      -5.136 -53.065  20.040  1.00  4.470          H  
ATOM   4000 2HD  ARG B 257      -3.858 -53.784  21.043  1.00  4.470          H  
ATOM   4001  HE  ARG B 257      -5.151 -51.132  21.379  1.00  4.470          H  
ATOM   4002 1HH1 ARG B 257      -2.375 -53.165  22.373  1.00  4.470          H  
ATOM   4003 2HH1 ARG B 257      -2.096 -52.190  23.793  1.00  4.470          H  
ATOM   4004 1HH2 ARG B 257      -4.792 -50.011  23.043  1.00  4.470          H  
ATOM   4005 2HH2 ARG B 257      -3.493 -50.362  24.214  1.00  4.470          H  
ATOM   4006  N   GLY B 258      -1.158 -52.380  16.677  1.00  2.780          N  
ATOM   4007  CA  GLY B 258      -0.725 -53.385  15.716  1.00  2.880          C  
ATOM   4008  C   GLY B 258       0.002 -52.787  14.512  1.00  2.810          C  
ATOM   4009  O   GLY B 258       0.480 -53.533  13.653  1.00  2.880          O  
ATOM   4010  H   GLY B 258      -0.502 -52.091  17.414  1.00  3.340          H  
ATOM   4011 1HA  GLY B 258      -0.071 -54.097  16.218  1.00  3.460          H  
ATOM   4012 2HA  GLY B 258      -1.591 -53.946  15.371  1.00  3.460          H  
ATOM   4013  N   PHE B 259       0.076 -51.453  14.444  1.00  2.670          N  
ATOM   4014  CA  PHE B 259       0.747 -50.760  13.350  1.00  2.590          C  
ATOM   4015  C   PHE B 259       2.004 -50.054  13.809  1.00  2.460          C  
ATOM   4016  O   PHE B 259       2.102 -49.595  14.947  1.00  2.440          O  
ATOM   4017  CB  PHE B 259      -0.171 -49.721  12.703  1.00  3.660          C  
ATOM   4018  CG  PHE B 259      -1.312 -50.309  11.976  1.00  3.660          C  
ATOM   4019  CD1 PHE B 259      -2.504 -50.591  12.611  1.00  3.660          C  
ATOM   4020  CD2 PHE B 259      -1.195 -50.589  10.640  1.00  3.660          C  
ATOM   4021  CE1 PHE B 259      -3.550 -51.138  11.921  1.00  3.660          C  
ATOM   4022  CE2 PHE B 259      -2.228 -51.144   9.943  1.00  3.660          C  
ATOM   4023  CZ  PHE B 259      -3.414 -51.420  10.578  1.00  3.660          C  
ATOM   4024  H   PHE B 259      -0.378 -50.887  15.164  1.00  3.200          H  
ATOM   4025  HA  PHE B 259       1.029 -51.492  12.592  1.00  3.110          H  
ATOM   4026 1HB  PHE B 259      -0.557 -49.050  13.464  1.00  4.390          H  
ATOM   4027 2HB  PHE B 259       0.412 -49.116  11.999  1.00  4.390          H  
ATOM   4028  HD1 PHE B 259      -2.612 -50.387  13.666  1.00  4.390          H  
ATOM   4029  HD2 PHE B 259      -0.264 -50.364  10.141  1.00  4.390          H  
ATOM   4030  HE1 PHE B 259      -4.485 -51.355  12.443  1.00  4.390          H  
ATOM   4031  HE2 PHE B 259      -2.108 -51.367   8.886  1.00  4.390          H  
ATOM   4032  HZ  PHE B 259      -4.241 -51.861  10.026  1.00  4.390          H  
ATOM   4033  N   VAL B 260       2.956 -49.952  12.901  1.00  2.390          N  
ATOM   4034  CA  VAL B 260       4.177 -49.201  13.142  1.00  2.270          C  
ATOM   4035  C   VAL B 260       3.838 -47.799  12.709  1.00  2.140          C  
ATOM   4036  O   VAL B 260       3.273 -47.629  11.628  1.00  2.160          O  
ATOM   4037  CB  VAL B 260       5.347 -49.774  12.328  1.00  3.230          C  
ATOM   4038  CG1 VAL B 260       6.617 -48.944  12.530  1.00  3.230          C  
ATOM   4039  CG2 VAL B 260       5.570 -51.199  12.747  1.00  3.230          C  
ATOM   4040  H   VAL B 260       2.779 -50.350  11.975  1.00  2.870          H  
ATOM   4041  HA  VAL B 260       4.421 -49.209  14.208  1.00  2.720          H  
ATOM   4042  HB  VAL B 260       5.098 -49.736  11.277  1.00  3.870          H  
ATOM   4043 1HG1 VAL B 260       7.423 -49.376  11.939  1.00  3.870          H  
ATOM   4044 2HG1 VAL B 260       6.447 -47.915  12.209  1.00  3.870          H  
ATOM   4045 3HG1 VAL B 260       6.897 -48.951  13.587  1.00  3.870          H  
ATOM   4046 1HG2 VAL B 260       6.388 -51.616  12.168  1.00  3.870          H  
ATOM   4047 2HG2 VAL B 260       5.822 -51.229  13.807  1.00  3.870          H  
ATOM   4048 3HG2 VAL B 260       4.670 -51.786  12.577  1.00  3.870          H  
ATOM   4049  N   CYS B 261       4.076 -46.812  13.556  1.00  2.020          N  
ATOM   4050  CA  CYS B 261       3.670 -45.473  13.174  1.00  1.910          C  
ATOM   4051  C   CYS B 261       4.742 -44.397  13.230  1.00  1.750          C  
ATOM   4052  O   CYS B 261       5.668 -44.444  14.035  1.00  1.670          O  
ATOM   4053  CB  CYS B 261       2.487 -45.036  14.034  1.00  2.720          C  
ATOM   4054  SG  CYS B 261       1.058 -46.103  13.874  1.00  2.720          S  
ATOM   4055  H   CYS B 261       4.564 -47.010  14.436  1.00  2.420          H  
ATOM   4056  HA  CYS B 261       3.328 -45.534  12.160  1.00  2.290          H  
ATOM   4057 1HB  CYS B 261       2.762 -45.013  15.067  1.00  3.260          H  
ATOM   4058 2HB  CYS B 261       2.200 -44.038  13.750  1.00  3.260          H  
ATOM   4059  HG  CYS B 261       1.754 -47.251  13.931  1.00  3.260          H  
ATOM   4060  N   ILE B 262       4.574 -43.378  12.404  1.00  1.740          N  
ATOM   4061  CA  ILE B 262       5.439 -42.199  12.478  1.00  1.600          C  
ATOM   4062  C   ILE B 262       4.609 -40.976  12.910  1.00  1.520          C  
ATOM   4063  O   ILE B 262       3.688 -40.586  12.192  1.00  1.600          O  
ATOM   4064  CB  ILE B 262       6.108 -41.930  11.109  1.00  2.300          C  
ATOM   4065  CG1 ILE B 262       6.962 -43.173  10.685  1.00  2.300          C  
ATOM   4066  CG2 ILE B 262       6.976 -40.664  11.189  1.00  2.300          C  
ATOM   4067  CD1 ILE B 262       7.439 -43.171   9.222  1.00  2.300          C  
ATOM   4068  H   ILE B 262       3.813 -43.449  11.717  1.00  2.090          H  
ATOM   4069  HA  ILE B 262       6.214 -42.365  13.228  1.00  1.920          H  
ATOM   4070  HB  ILE B 262       5.344 -41.785  10.368  1.00  2.760          H  
ATOM   4071 1HG1 ILE B 262       7.836 -43.230  11.335  1.00  2.760          H  
ATOM   4072 2HG1 ILE B 262       6.369 -44.060  10.843  1.00  2.760          H  
ATOM   4073 1HG2 ILE B 262       7.431 -40.461  10.227  1.00  2.760          H  
ATOM   4074 2HG2 ILE B 262       6.367 -39.812  11.467  1.00  2.760          H  
ATOM   4075 3HG2 ILE B 262       7.757 -40.806  11.939  1.00  2.760          H  
ATOM   4076 1HD1 ILE B 262       8.005 -44.080   9.026  1.00  2.760          H  
ATOM   4077 2HD1 ILE B 262       6.581 -43.145   8.558  1.00  2.760          H  
ATOM   4078 3HD1 ILE B 262       8.069 -42.311   9.024  1.00  2.760          H  
ATOM   4079  N   VAL B 263       4.955 -40.348  14.062  1.00  1.390          N  
ATOM   4080  CA  VAL B 263       4.214 -39.164  14.590  1.00  1.350          C  
ATOM   4081  C   VAL B 263       5.072 -37.883  14.437  1.00  1.260          C  
ATOM   4082  O   VAL B 263       6.178 -37.779  14.987  1.00  1.200          O  
ATOM   4083  CB  VAL B 263       3.795 -39.382  16.051  1.00  1.910          C  
ATOM   4084  CG1 VAL B 263       3.045 -38.169  16.523  1.00  1.910          C  
ATOM   4085  CG2 VAL B 263       2.929 -40.641  16.171  1.00  1.910          C  
ATOM   4086  H   VAL B 263       5.733 -40.735  14.609  1.00  1.670          H  
ATOM   4087  HA  VAL B 263       3.307 -39.031  14.000  1.00  1.620          H  
ATOM   4088  HB  VAL B 263       4.684 -39.496  16.670  1.00  2.290          H  
ATOM   4089 1HG1 VAL B 263       2.739 -38.302  17.551  1.00  2.290          H  
ATOM   4090 2HG1 VAL B 263       3.664 -37.296  16.442  1.00  2.290          H  
ATOM   4091 3HG1 VAL B 263       2.184 -38.048  15.910  1.00  2.290          H  
ATOM   4092 1HG2 VAL B 263       2.641 -40.784  17.212  1.00  2.290          H  
ATOM   4093 2HG2 VAL B 263       2.049 -40.529  15.566  1.00  2.290          H  
ATOM   4094 3HG2 VAL B 263       3.492 -41.510  15.830  1.00  2.290          H  
ATOM   4095  N   THR B 264       4.549 -36.931  13.641  1.00  1.270          N  
ATOM   4096  CA  THR B 264       5.343 -35.775  13.174  1.00  1.220          C  
ATOM   4097  C   THR B 264       4.749 -34.367  13.357  1.00  1.220          C  
ATOM   4098  O   THR B 264       3.547 -34.156  13.183  1.00  1.290          O  
ATOM   4099  CB  THR B 264       5.533 -35.960  11.628  1.00  1.730          C  
ATOM   4100  OG1 THR B 264       6.058 -37.255  11.367  1.00  1.730          O  
ATOM   4101  CG2 THR B 264       6.517 -34.930  11.031  1.00  1.730          C  
ATOM   4102  H   THR B 264       3.602 -37.083  13.268  1.00  1.520          H  
ATOM   4103  HA  THR B 264       6.311 -35.802  13.675  1.00  1.460          H  
ATOM   4104  HB  THR B 264       4.569 -35.865  11.130  1.00  2.070          H  
ATOM   4105  HG1 THR B 264       5.373 -37.903  11.561  1.00  2.070          H  
ATOM   4106 1HG2 THR B 264       6.622 -35.122   9.967  1.00  2.070          H  
ATOM   4107 2HG2 THR B 264       6.162 -33.935  11.159  1.00  2.070          H  
ATOM   4108 3HG2 THR B 264       7.483 -35.017  11.506  1.00  2.070          H  
ATOM   4109  N   ASN B 265       5.624 -33.387  13.631  1.00  1.160          N  
ATOM   4110  CA  ASN B 265       5.255 -31.956  13.597  1.00  1.200          C  
ATOM   4111  C   ASN B 265       5.347 -31.428  12.148  1.00  1.290          C  
ATOM   4112  O   ASN B 265       6.451 -31.387  11.614  1.00  1.300          O  
ATOM   4113  CB  ASN B 265       6.166 -31.163  14.499  1.00  1.660          C  
ATOM   4114  CG  ASN B 265       5.857 -29.708  14.487  1.00  1.660          C  
ATOM   4115  OD1 ASN B 265       6.021 -29.019  13.478  1.00  1.660          O  
ATOM   4116  ND2 ASN B 265       5.400 -29.236  15.560  1.00  1.660          N  
ATOM   4117  H   ASN B 265       6.596 -33.658  13.841  1.00  1.390          H  
ATOM   4118  HA  ASN B 265       4.219 -31.843  13.927  1.00  1.440          H  
ATOM   4119 1HB  ASN B 265       6.070 -31.539  15.514  1.00  2.000          H  
ATOM   4120 2HB  ASN B 265       7.204 -31.312  14.195  1.00  2.000          H  
ATOM   4121 1HD2 ASN B 265       5.164 -28.267  15.625  1.00  2.000          H  
ATOM   4122 2HD2 ASN B 265       5.259 -29.827  16.333  1.00  2.000          H  
ATOM   4123  N   VAL B 266       4.231 -31.036  11.481  1.00  1.390          N  
ATOM   4124  CA  VAL B 266       4.364 -30.652  10.046  1.00  1.530          C  
ATOM   4125  C   VAL B 266       4.017 -29.172   9.738  1.00  1.570          C  
ATOM   4126  O   VAL B 266       3.483 -28.446  10.580  1.00  1.600          O  
ATOM   4127  CB  VAL B 266       3.544 -31.601   9.114  1.00  2.090          C  
ATOM   4128  CG1 VAL B 266       4.024 -33.032   9.296  1.00  2.090          C  
ATOM   4129  CG2 VAL B 266       2.066 -31.506   9.349  1.00  2.090          C  
ATOM   4130  H   VAL B 266       3.336 -31.035  11.983  1.00  1.670          H  
ATOM   4131  HA  VAL B 266       5.406 -30.790   9.764  1.00  1.840          H  
ATOM   4132  HB  VAL B 266       3.753 -31.326   8.086  1.00  2.500          H  
ATOM   4133 1HG1 VAL B 266       3.498 -33.687   8.611  1.00  2.500          H  
ATOM   4134 2HG1 VAL B 266       5.084 -33.084   9.095  1.00  2.500          H  
ATOM   4135 3HG1 VAL B 266       3.832 -33.350  10.323  1.00  2.500          H  
ATOM   4136 1HG2 VAL B 266       1.546 -32.161   8.666  1.00  2.500          H  
ATOM   4137 2HG2 VAL B 266       1.851 -31.798  10.357  1.00  2.500          H  
ATOM   4138 3HG2 VAL B 266       1.734 -30.490   9.167  1.00  2.500          H  
ATOM   4139  N   ALA B 267       4.357 -28.728   8.518  1.00  1.610          N  
ATOM   4140  CA  ALA B 267       4.170 -27.333   8.092  1.00  1.690          C  
ATOM   4141  C   ALA B 267       3.898 -27.226   6.596  1.00  1.760          C  
ATOM   4142  O   ALA B 267       4.013 -28.222   5.879  1.00  1.770          O  
ATOM   4143  CB  ALA B 267       5.398 -26.524   8.450  1.00  2.330          C  
ATOM   4144  H   ALA B 267       4.781 -29.381   7.876  1.00  1.930          H  
ATOM   4145  HA  ALA B 267       3.308 -26.931   8.619  1.00  2.030          H  
ATOM   4146 1HB  ALA B 267       5.245 -25.490   8.166  1.00  2.800          H  
ATOM   4147 2HB  ALA B 267       5.551 -26.587   9.529  1.00  2.800          H  
ATOM   4148 3HB  ALA B 267       6.263 -26.924   7.930  1.00  2.800          H  
ATOM   4149  N   SER B 268       3.479 -26.033   6.133  1.00  1.860          N  
ATOM   4150  CA  SER B 268       3.195 -25.812   4.716  1.00  1.960          C  
ATOM   4151  C   SER B 268       4.139 -24.840   4.004  1.00  2.040          C  
ATOM   4152  O   SER B 268       4.396 -24.978   2.807  1.00  2.160          O  
ATOM   4153  CB  SER B 268       1.784 -25.282   4.557  1.00  2.700          C  
ATOM   4154  OG  SER B 268       0.843 -26.216   4.983  1.00  2.700          O  
ATOM   4155  H   SER B 268       3.376 -25.241   6.776  1.00  2.230          H  
ATOM   4156  HA  SER B 268       3.274 -26.770   4.229  1.00  2.350          H  
ATOM   4157 1HB  SER B 268       1.678 -24.368   5.140  1.00  3.240          H  
ATOM   4158 2HB  SER B 268       1.608 -25.028   3.516  1.00  3.240          H  
ATOM   4159  HG  SER B 268       0.945 -26.245   5.955  1.00  3.240          H  
ATOM   4160  N   GLN B 269       4.678 -23.856   4.726  1.00  2.010          N  
ATOM   4161  CA  GLN B 269       5.510 -22.846   4.074  1.00  2.110          C  
ATOM   4162  C   GLN B 269       7.008 -23.127   4.221  1.00  2.070          C  
ATOM   4163  O   GLN B 269       7.838 -22.496   3.568  1.00  2.150          O  
ATOM   4164  CB  GLN B 269       5.183 -21.474   4.653  1.00  2.910          C  
ATOM   4165  CG  GLN B 269       3.704 -21.068   4.518  1.00  2.910          C  
ATOM   4166  CD  GLN B 269       3.225 -21.004   3.086  1.00  2.910          C  
ATOM   4167  OE1 GLN B 269       3.852 -20.379   2.230  1.00  2.910          O  
ATOM   4168  NE2 GLN B 269       2.103 -21.648   2.811  1.00  2.910          N  
ATOM   4169  H   GLN B 269       4.459 -23.755   5.718  1.00  2.410          H  
ATOM   4170  HA  GLN B 269       5.281 -22.841   3.010  1.00  2.530          H  
ATOM   4171 1HB  GLN B 269       5.442 -21.460   5.702  1.00  3.500          H  
ATOM   4172 2HB  GLN B 269       5.796 -20.727   4.160  1.00  3.500          H  
ATOM   4173 1HG  GLN B 269       3.100 -21.811   5.038  1.00  3.500          H  
ATOM   4174 2HG  GLN B 269       3.553 -20.094   4.979  1.00  3.500          H  
ATOM   4175 1HE2 GLN B 269       1.736 -21.641   1.879  1.00  3.500          H  
ATOM   4176 2HE2 GLN B 269       1.619 -22.143   3.531  1.00  3.500          H  
ATOM   4177  N   CYS B 270       7.336 -24.080   5.083  1.00  1.980          N  
ATOM   4178  CA  CYS B 270       8.711 -24.444   5.421  1.00  1.950          C  
ATOM   4179  C   CYS B 270       9.534 -24.913   4.217  1.00  1.990          C  
ATOM   4180  O   CYS B 270       9.072 -25.678   3.375  1.00  2.000          O  
ATOM   4181  CB  CYS B 270       8.726 -25.487   6.548  1.00  2.740          C  
ATOM   4182  SG  CYS B 270      10.359 -26.036   7.047  1.00  2.740          S  
ATOM   4183  H   CYS B 270       6.573 -24.551   5.540  1.00  2.380          H  
ATOM   4184  HA  CYS B 270       9.195 -23.552   5.818  1.00  2.340          H  
ATOM   4185 1HB  CYS B 270       8.261 -25.041   7.419  1.00  3.290          H  
ATOM   4186 2HB  CYS B 270       8.147 -26.343   6.306  1.00  3.290          H  
ATOM   4187  HG  CYS B 270       9.946 -26.827   8.073  1.00  3.290          H  
ATOM   4188  N   GLY B 271      10.792 -24.483   4.141  1.00  2.020          N  
ATOM   4189  CA  GLY B 271      11.678 -24.869   3.036  1.00  2.070          C  
ATOM   4190  C   GLY B 271      11.880 -26.387   2.880  1.00  1.990          C  
ATOM   4191  O   GLY B 271      12.336 -26.853   1.836  1.00  2.040          O  
ATOM   4192  H   GLY B 271      11.133 -23.850   4.850  1.00  2.420          H  
ATOM   4193 1HA  GLY B 271      11.273 -24.465   2.107  1.00  2.480          H  
ATOM   4194 2HA  GLY B 271      12.647 -24.395   3.182  1.00  2.480          H  
ATOM   4195  N   LYS B 272      11.570 -27.150   3.921  1.00  1.880          N  
ATOM   4196  CA  LYS B 272      11.699 -28.595   3.899  1.00  1.820          C  
ATOM   4197  C   LYS B 272      10.369 -29.326   3.669  1.00  1.810          C  
ATOM   4198  O   LYS B 272      10.338 -30.560   3.756  1.00  1.780          O  
ATOM   4199  CB  LYS B 272      12.346 -29.085   5.199  1.00  2.570          C  
ATOM   4200  CG  LYS B 272      13.750 -28.522   5.486  1.00  2.570          C  
ATOM   4201  CD  LYS B 272      14.777 -28.954   4.422  1.00  2.570          C  
ATOM   4202  CE  LYS B 272      16.186 -28.506   4.785  1.00  2.570          C  
ATOM   4203  NZ  LYS B 272      17.173 -28.861   3.718  1.00  2.570          N  
ATOM   4204  H   LYS B 272      11.205 -26.693   4.745  1.00  2.260          H  
ATOM   4205  HA  LYS B 272      12.342 -28.866   3.066  1.00  2.180          H  
ATOM   4206 1HB  LYS B 272      11.702 -28.836   6.043  1.00  3.090          H  
ATOM   4207 2HB  LYS B 272      12.439 -30.164   5.165  1.00  3.090          H  
ATOM   4208 1HG  LYS B 272      13.704 -27.433   5.513  1.00  3.090          H  
ATOM   4209 2HG  LYS B 272      14.081 -28.875   6.463  1.00  3.090          H  
ATOM   4210 1HD  LYS B 272      14.760 -30.041   4.309  1.00  3.090          H  
ATOM   4211 2HD  LYS B 272      14.530 -28.501   3.464  1.00  3.090          H  
ATOM   4212 1HE  LYS B 272      16.191 -27.427   4.929  1.00  3.090          H  
ATOM   4213 2HE  LYS B 272      16.487 -28.988   5.712  1.00  3.090          H  
ATOM   4214 1HZ  LYS B 272      18.094 -28.547   3.994  1.00  3.090          H  
ATOM   4215 2HZ  LYS B 272      17.186 -29.864   3.584  1.00  3.090          H  
ATOM   4216 3HZ  LYS B 272      16.909 -28.408   2.852  1.00  3.090          H  
ATOM   4217  N   THR B 273       9.271 -28.608   3.374  1.00  1.870          N  
ATOM   4218  CA  THR B 273       7.988 -29.294   3.177  1.00  1.880          C  
ATOM   4219  C   THR B 273       7.958 -30.149   1.941  1.00  1.980          C  
ATOM   4220  O   THR B 273       7.476 -31.276   1.972  1.00  1.960          O  
ATOM   4221  CB  THR B 273       6.817 -28.323   3.012  1.00  2.630          C  
ATOM   4222  OG1 THR B 273       7.083 -27.460   1.901  1.00  2.630          O  
ATOM   4223  CG2 THR B 273       6.627 -27.553   4.223  1.00  2.630          C  
ATOM   4224  H   THR B 273       9.311 -27.587   3.290  1.00  2.240          H  
ATOM   4225  HA  THR B 273       7.805 -29.935   4.036  1.00  2.260          H  
ATOM   4226  HB  THR B 273       5.916 -28.876   2.798  1.00  3.150          H  
ATOM   4227  HG1 THR B 273       6.297 -26.924   1.711  1.00  3.150          H  
ATOM   4228 1HG2 THR B 273       5.821 -26.888   4.082  1.00  3.150          H  
ATOM   4229 2HG2 THR B 273       6.417 -28.202   5.044  1.00  3.150          H  
ATOM   4230 3HG2 THR B 273       7.489 -27.026   4.410  1.00  3.150          H  
ATOM   4231  N   GLU B 274       8.558 -29.698   0.850  1.00  2.110          N  
ATOM   4232  CA  GLU B 274       8.495 -30.497  -0.370  1.00  2.220          C  
ATOM   4233  C   GLU B 274       9.183 -31.832  -0.145  1.00  2.160          C  
ATOM   4234  O   GLU B 274       8.714 -32.891  -0.590  1.00  2.210          O  
ATOM   4235  CB  GLU B 274       9.195 -29.763  -1.521  1.00  3.060          C  
ATOM   4236  CG  GLU B 274       8.489 -28.504  -2.044  1.00  3.060          C  
ATOM   4237  CD  GLU B 274       7.209 -28.779  -2.784  1.00  3.060          C  
ATOM   4238  OE1 GLU B 274       7.196 -29.675  -3.587  1.00  3.060          O  
ATOM   4239  OE2 GLU B 274       6.242 -28.090  -2.552  1.00  3.060          O  
ATOM   4240  H   GLU B 274       8.963 -28.770   0.859  1.00  2.530          H  
ATOM   4241  HA  GLU B 274       7.450 -30.676  -0.624  1.00  2.660          H  
ATOM   4242 1HB  GLU B 274      10.194 -29.467  -1.199  1.00  3.680          H  
ATOM   4243 2HB  GLU B 274       9.317 -30.449  -2.360  1.00  3.680          H  
ATOM   4244 1HG  GLU B 274       8.265 -27.858  -1.194  1.00  3.680          H  
ATOM   4245 2HG  GLU B 274       9.172 -27.967  -2.700  1.00  3.680          H  
ATOM   4246  N   VAL B 275      10.276 -31.774   0.614  1.00  2.070          N  
ATOM   4247  CA  VAL B 275      11.080 -32.936   0.923  1.00  2.030          C  
ATOM   4248  C   VAL B 275      10.335 -33.906   1.811  1.00  1.940          C  
ATOM   4249  O   VAL B 275      10.244 -35.098   1.495  1.00  1.980          O  
ATOM   4250  CB  VAL B 275      12.371 -32.501   1.650  1.00  2.860          C  
ATOM   4251  CG1 VAL B 275      13.157 -33.718   2.146  1.00  2.860          C  
ATOM   4252  CG2 VAL B 275      13.217 -31.663   0.714  1.00  2.860          C  
ATOM   4253  H   VAL B 275      10.561 -30.861   0.943  1.00  2.480          H  
ATOM   4254  HA  VAL B 275      11.338 -33.437  -0.010  1.00  2.440          H  
ATOM   4255  HB  VAL B 275      12.108 -31.908   2.524  1.00  3.430          H  
ATOM   4256 1HG1 VAL B 275      14.045 -33.365   2.649  1.00  3.430          H  
ATOM   4257 2HG1 VAL B 275      12.571 -34.318   2.840  1.00  3.430          H  
ATOM   4258 3HG1 VAL B 275      13.446 -34.333   1.298  1.00  3.430          H  
ATOM   4259 1HG2 VAL B 275      14.123 -31.341   1.232  1.00  3.430          H  
ATOM   4260 2HG2 VAL B 275      13.489 -32.259  -0.157  1.00  3.430          H  
ATOM   4261 3HG2 VAL B 275      12.658 -30.786   0.392  1.00  3.430          H  
ATOM   4262  N   ASN B 276       9.765 -33.386   2.898  1.00  1.820          N  
ATOM   4263  CA  ASN B 276       9.082 -34.229   3.849  1.00  1.740          C  
ATOM   4264  C   ASN B 276       7.765 -34.774   3.363  1.00  1.800          C  
ATOM   4265  O   ASN B 276       7.494 -35.950   3.582  1.00  1.810          O  
ATOM   4266  CB  ASN B 276       8.882 -33.489   5.144  1.00  2.470          C  
ATOM   4267  CG  ASN B 276      10.125 -33.396   5.952  1.00  2.470          C  
ATOM   4268  OD1 ASN B 276      10.423 -34.295   6.753  1.00  2.470          O  
ATOM   4269  ND2 ASN B 276      10.867 -32.357   5.762  1.00  2.470          N  
ATOM   4270  H   ASN B 276       9.856 -32.385   3.088  1.00  2.180          H  
ATOM   4271  HA  ASN B 276       9.728 -35.078   4.045  1.00  2.090          H  
ATOM   4272 1HB  ASN B 276       8.537 -32.477   4.920  1.00  2.960          H  
ATOM   4273 2HB  ASN B 276       8.107 -33.980   5.730  1.00  2.960          H  
ATOM   4274 1HD2 ASN B 276      11.714 -32.239   6.278  1.00  2.960          H  
ATOM   4275 2HD2 ASN B 276      10.580 -31.656   5.088  1.00  2.960          H  
ATOM   4276  N   TYR B 277       6.954 -33.996   2.655  1.00  1.880          N  
ATOM   4277  CA  TYR B 277       5.703 -34.591   2.233  1.00  1.950          C  
ATOM   4278  C   TYR B 277       5.970 -35.616   1.169  1.00  2.070          C  
ATOM   4279  O   TYR B 277       5.374 -36.688   1.204  1.00  2.110          O  
ATOM   4280  CB  TYR B 277       4.691 -33.567   1.738  1.00  2.700          C  
ATOM   4281  CG  TYR B 277       4.077 -32.797   2.844  1.00  2.700          C  
ATOM   4282  CD1 TYR B 277       4.519 -31.549   3.084  1.00  2.700          C  
ATOM   4283  CD2 TYR B 277       3.073 -33.354   3.638  1.00  2.700          C  
ATOM   4284  CE1 TYR B 277       4.024 -30.827   4.094  1.00  2.700          C  
ATOM   4285  CE2 TYR B 277       2.548 -32.608   4.674  1.00  2.700          C  
ATOM   4286  CZ  TYR B 277       3.037 -31.332   4.901  1.00  2.700          C  
ATOM   4287  OH  TYR B 277       2.558 -30.544   5.924  1.00  2.700          O  
ATOM   4288  H   TYR B 277       7.178 -33.019   2.453  1.00  2.260          H  
ATOM   4289  HA  TYR B 277       5.262 -35.109   3.084  1.00  2.340          H  
ATOM   4290 1HB  TYR B 277       5.183 -32.867   1.060  1.00  3.240          H  
ATOM   4291 2HB  TYR B 277       3.903 -34.071   1.189  1.00  3.240          H  
ATOM   4292  HD1 TYR B 277       5.274 -31.129   2.467  1.00  3.240          H  
ATOM   4293  HD2 TYR B 277       2.712 -34.365   3.447  1.00  3.240          H  
ATOM   4294  HE1 TYR B 277       4.407 -29.836   4.259  1.00  3.240          H  
ATOM   4295  HE2 TYR B 277       1.774 -33.018   5.300  1.00  3.240          H  
ATOM   4296  HH  TYR B 277       3.062 -29.690   5.943  1.00  3.240          H  
ATOM   4297  N   THR B 278       6.898 -35.351   0.247  1.00  2.130          N  
ATOM   4298  CA  THR B 278       7.139 -36.328  -0.791  1.00  2.260          C  
ATOM   4299  C   THR B 278       7.610 -37.634  -0.179  1.00  2.230          C  
ATOM   4300  O   THR B 278       7.090 -38.705  -0.511  1.00  2.320          O  
ATOM   4301  CB  THR B 278       8.215 -35.847  -1.791  1.00  3.110          C  
ATOM   4302  OG1 THR B 278       7.779 -34.642  -2.434  1.00  3.110          O  
ATOM   4303  CG2 THR B 278       8.445 -36.929  -2.860  1.00  3.110          C  
ATOM   4304  H   THR B 278       7.405 -34.465   0.211  1.00  2.560          H  
ATOM   4305  HA  THR B 278       6.206 -36.511  -1.325  1.00  2.710          H  
ATOM   4306  HB  THR B 278       9.149 -35.648  -1.260  1.00  3.730          H  
ATOM   4307  HG1 THR B 278       7.901 -33.890  -1.808  1.00  3.730          H  
ATOM   4308 1HG2 THR B 278       9.198 -36.581  -3.564  1.00  3.730          H  
ATOM   4309 2HG2 THR B 278       8.790 -37.859  -2.402  1.00  3.730          H  
ATOM   4310 3HG2 THR B 278       7.513 -37.118  -3.390  1.00  3.730          H  
ATOM   4311  N   GLN B 279       8.588 -37.562   0.730  1.00  2.130          N  
ATOM   4312  CA  GLN B 279       9.102 -38.784   1.300  1.00  2.120          C  
ATOM   4313  C   GLN B 279       8.085 -39.478   2.214  1.00  2.070          C  
ATOM   4314  O   GLN B 279       7.982 -40.702   2.161  1.00  2.140          O  
ATOM   4315  CB  GLN B 279      10.429 -38.524   1.982  1.00  2.970          C  
ATOM   4316  CG  GLN B 279      11.539 -38.174   0.993  1.00  2.970          C  
ATOM   4317  CD  GLN B 279      12.877 -37.922   1.659  1.00  2.970          C  
ATOM   4318  OE1 GLN B 279      13.169 -38.475   2.733  1.00  2.970          O  
ATOM   4319  NE2 GLN B 279      13.695 -37.096   1.024  1.00  2.970          N  
ATOM   4320  H   GLN B 279       8.995 -36.659   0.999  1.00  2.560          H  
ATOM   4321  HA  GLN B 279       9.308 -39.466   0.476  1.00  2.540          H  
ATOM   4322 1HB  GLN B 279      10.322 -37.702   2.683  1.00  3.570          H  
ATOM   4323 2HB  GLN B 279      10.732 -39.408   2.516  1.00  3.570          H  
ATOM   4324 1HG  GLN B 279      11.647 -38.987   0.280  1.00  3.570          H  
ATOM   4325 2HG  GLN B 279      11.252 -37.263   0.467  1.00  3.570          H  
ATOM   4326 1HE2 GLN B 279      14.626 -36.863   1.405  1.00  3.570          H  
ATOM   4327 2HE2 GLN B 279      13.416 -36.676   0.162  1.00  3.570          H  
ATOM   4328  N   LEU B 280       7.292 -38.735   3.009  1.00  1.980          N  
ATOM   4329  CA  LEU B 280       6.304 -39.392   3.864  1.00  1.950          C  
ATOM   4330  C   LEU B 280       5.284 -40.127   3.003  1.00  2.100          C  
ATOM   4331  O   LEU B 280       4.857 -41.236   3.344  1.00  2.150          O  
ATOM   4332  CB  LEU B 280       5.587 -38.384   4.784  1.00  2.740          C  
ATOM   4333  CG  LEU B 280       6.410 -37.721   5.961  1.00  2.740          C  
ATOM   4334  CD1 LEU B 280       5.549 -36.597   6.578  1.00  2.740          C  
ATOM   4335  CD2 LEU B 280       6.786 -38.767   7.046  1.00  2.740          C  
ATOM   4336  H   LEU B 280       7.390 -37.717   3.051  1.00  2.380          H  
ATOM   4337  HA  LEU B 280       6.809 -40.124   4.472  1.00  2.340          H  
ATOM   4338 1HB  LEU B 280       5.225 -37.572   4.154  1.00  3.290          H  
ATOM   4339 2HB  LEU B 280       4.732 -38.875   5.225  1.00  3.290          H  
ATOM   4340  HG  LEU B 280       7.317 -37.288   5.570  1.00  3.290          H  
ATOM   4341 1HD1 LEU B 280       6.105 -36.111   7.381  1.00  3.290          H  
ATOM   4342 2HD1 LEU B 280       5.310 -35.860   5.807  1.00  3.290          H  
ATOM   4343 3HD1 LEU B 280       4.626 -37.019   6.978  1.00  3.290          H  
ATOM   4344 1HD2 LEU B 280       7.348 -38.272   7.839  1.00  3.290          H  
ATOM   4345 2HD2 LEU B 280       5.895 -39.205   7.467  1.00  3.290          H  
ATOM   4346 3HD2 LEU B 280       7.395 -39.542   6.618  1.00  3.290          H  
ATOM   4347  N   VAL B 281       4.901 -39.527   1.871  1.00  2.190          N  
ATOM   4348  CA  VAL B 281       3.961 -40.170   0.976  1.00  2.340          C  
ATOM   4349  C   VAL B 281       4.585 -41.441   0.406  1.00  2.450          C  
ATOM   4350  O   VAL B 281       3.904 -42.469   0.353  1.00  2.530          O  
ATOM   4351  CB  VAL B 281       3.476 -39.199  -0.118  1.00  3.220          C  
ATOM   4352  CG1 VAL B 281       2.629 -39.934  -1.170  1.00  3.220          C  
ATOM   4353  CG2 VAL B 281       2.626 -38.114   0.545  1.00  3.220          C  
ATOM   4354  H   VAL B 281       5.248 -38.586   1.649  1.00  2.630          H  
ATOM   4355  HA  VAL B 281       3.085 -40.461   1.552  1.00  2.810          H  
ATOM   4356  HB  VAL B 281       4.338 -38.750  -0.619  1.00  3.860          H  
ATOM   4357 1HG1 VAL B 281       2.292 -39.212  -1.921  1.00  3.860          H  
ATOM   4358 2HG1 VAL B 281       3.219 -40.709  -1.658  1.00  3.860          H  
ATOM   4359 3HG1 VAL B 281       1.758 -40.387  -0.693  1.00  3.860          H  
ATOM   4360 1HG2 VAL B 281       2.267 -37.413  -0.206  1.00  3.860          H  
ATOM   4361 2HG2 VAL B 281       1.803 -38.599   1.017  1.00  3.860          H  
ATOM   4362 3HG2 VAL B 281       3.192 -37.580   1.284  1.00  3.860          H  
ATOM   4363  N   ASP B 282       5.860 -41.386  -0.028  1.00  2.450          N  
ATOM   4364  CA  ASP B 282       6.520 -42.590  -0.525  1.00  2.560          C  
ATOM   4365  C   ASP B 282       6.612 -43.666   0.558  1.00  2.530          C  
ATOM   4366  O   ASP B 282       6.426 -44.844   0.261  1.00  2.640          O  
ATOM   4367  CB  ASP B 282       7.936 -42.308  -1.044  1.00  3.540          C  
ATOM   4368  CG  ASP B 282       8.012 -41.572  -2.399  1.00  3.540          C  
ATOM   4369  OD1 ASP B 282       7.022 -41.475  -3.086  1.00  3.540          O  
ATOM   4370  OD2 ASP B 282       9.095 -41.150  -2.744  1.00  3.540          O  
ATOM   4371  H   ASP B 282       6.364 -40.492  -0.033  1.00  2.940          H  
ATOM   4372  HA  ASP B 282       5.931 -42.984  -1.351  1.00  3.070          H  
ATOM   4373 1HB  ASP B 282       8.463 -41.707  -0.303  1.00  4.250          H  
ATOM   4374 2HB  ASP B 282       8.477 -43.247  -1.132  1.00  4.250          H  
ATOM   4375  N   LEU B 283       6.877 -43.284   1.814  1.00  2.380          N  
ATOM   4376  CA  LEU B 283       6.956 -44.277   2.882  1.00  2.350          C  
ATOM   4377  C   LEU B 283       5.614 -44.959   3.060  1.00  2.420          C  
ATOM   4378  O   LEU B 283       5.544 -46.175   3.247  1.00  2.520          O  
ATOM   4379  CB  LEU B 283       7.344 -43.616   4.205  1.00  3.300          C  
ATOM   4380  CG  LEU B 283       8.760 -43.076   4.353  1.00  3.300          C  
ATOM   4381  CD1 LEU B 283       8.814 -42.274   5.622  1.00  3.300          C  
ATOM   4382  CD2 LEU B 283       9.751 -44.205   4.407  1.00  3.300          C  
ATOM   4383  H   LEU B 283       7.077 -42.299   2.005  1.00  2.860          H  
ATOM   4384  HA  LEU B 283       7.686 -45.030   2.603  1.00  2.820          H  
ATOM   4385 1HB  LEU B 283       6.671 -42.783   4.364  1.00  3.960          H  
ATOM   4386 2HB  LEU B 283       7.190 -44.331   4.997  1.00  3.960          H  
ATOM   4387  HG  LEU B 283       9.010 -42.431   3.521  1.00  3.960          H  
ATOM   4388 1HD1 LEU B 283       9.815 -41.877   5.761  1.00  3.960          H  
ATOM   4389 2HD1 LEU B 283       8.119 -41.472   5.568  1.00  3.960          H  
ATOM   4390 3HD1 LEU B 283       8.549 -42.907   6.447  1.00  3.960          H  
ATOM   4391 1HD2 LEU B 283      10.736 -43.779   4.530  1.00  3.960          H  
ATOM   4392 2HD2 LEU B 283       9.526 -44.862   5.244  1.00  3.960          H  
ATOM   4393 3HD2 LEU B 283       9.731 -44.781   3.485  1.00  3.960          H  
ATOM   4394  N   HIS B 284       4.538 -44.188   2.991  1.00  2.400          N  
ATOM   4395  CA  HIS B 284       3.208 -44.751   3.111  1.00  2.470          C  
ATOM   4396  C   HIS B 284       2.969 -45.703   1.937  1.00  2.650          C  
ATOM   4397  O   HIS B 284       2.619 -46.873   2.112  1.00  2.740          O  
ATOM   4398  CB  HIS B 284       2.159 -43.635   3.118  1.00  3.430          C  
ATOM   4399  CG  HIS B 284       0.762 -44.086   3.326  1.00  3.430          C  
ATOM   4400  ND1 HIS B 284       0.274 -44.461   4.563  1.00  3.430          N  
ATOM   4401  CD2 HIS B 284      -0.261 -44.221   2.464  1.00  3.430          C  
ATOM   4402  CE1 HIS B 284      -0.996 -44.798   4.444  1.00  3.430          C  
ATOM   4403  NE2 HIS B 284      -1.345 -44.660   3.183  1.00  3.430          N  
ATOM   4404  H   HIS B 284       4.650 -43.172   2.908  1.00  2.880          H  
ATOM   4405  HA  HIS B 284       3.121 -45.315   4.038  1.00  2.960          H  
ATOM   4406 1HB  HIS B 284       2.401 -42.926   3.893  1.00  4.120          H  
ATOM   4407 2HB  HIS B 284       2.200 -43.096   2.175  1.00  4.120          H  
ATOM   4408  HD2 HIS B 284      -0.227 -44.015   1.395  1.00  4.120          H  
ATOM   4409  HE1 HIS B 284      -1.647 -45.132   5.250  1.00  4.120          H  
ATOM   4410  HE2 HIS B 284      -2.265 -44.844   2.804  1.00  4.120          H  
ATOM   4411  N   ALA B 285       3.219 -45.231   0.718  1.00  2.710          N  
ATOM   4412  CA  ALA B 285       2.982 -46.049  -0.459  1.00  2.880          C  
ATOM   4413  C   ALA B 285       3.781 -47.359  -0.438  1.00  2.960          C  
ATOM   4414  O   ALA B 285       3.283 -48.397  -0.883  1.00  3.100          O  
ATOM   4415  CB  ALA B 285       3.345 -45.257  -1.700  1.00  3.960          C  
ATOM   4416  H   ALA B 285       3.541 -44.265   0.606  1.00  3.250          H  
ATOM   4417  HA  ALA B 285       1.923 -46.299  -0.485  1.00  3.460          H  
ATOM   4418 1HB  ALA B 285       3.138 -45.853  -2.586  1.00  4.760          H  
ATOM   4419 2HB  ALA B 285       2.760 -44.339  -1.728  1.00  4.760          H  
ATOM   4420 3HB  ALA B 285       4.405 -45.010  -1.665  1.00  4.760          H  
ATOM   4421  N   ARG B 286       5.008 -47.312   0.084  1.00  2.880          N  
ATOM   4422  CA  ARG B 286       5.885 -48.472   0.151  1.00  2.950          C  
ATOM   4423  C   ARG B 286       5.598 -49.441   1.307  1.00  2.940          C  
ATOM   4424  O   ARG B 286       5.689 -50.657   1.120  1.00  3.070          O  
ATOM   4425  CB  ARG B 286       7.320 -47.998   0.277  1.00  4.100          C  
ATOM   4426  CG  ARG B 286       7.884 -47.317  -0.955  1.00  4.100          C  
ATOM   4427  CD  ARG B 286       9.230 -46.744  -0.689  1.00  4.100          C  
ATOM   4428  NE  ARG B 286       9.729 -45.993  -1.834  1.00  4.100          N  
ATOM   4429  CZ  ARG B 286      10.938 -45.395  -1.910  1.00  4.100          C  
ATOM   4430  NH1 ARG B 286      11.795 -45.471  -0.912  1.00  4.100          N  
ATOM   4431  NH2 ARG B 286      11.266 -44.725  -3.008  1.00  4.100          N  
ATOM   4432  H   ARG B 286       5.370 -46.405   0.387  1.00  3.460          H  
ATOM   4433  HA  ARG B 286       5.780 -49.019  -0.785  1.00  3.540          H  
ATOM   4434 1HB  ARG B 286       7.382 -47.282   1.097  1.00  4.920          H  
ATOM   4435 2HB  ARG B 286       7.965 -48.840   0.529  1.00  4.920          H  
ATOM   4436 1HG  ARG B 286       7.990 -48.057  -1.746  1.00  4.920          H  
ATOM   4437 2HG  ARG B 286       7.221 -46.531  -1.296  1.00  4.920          H  
ATOM   4438 1HD  ARG B 286       9.168 -46.065   0.169  1.00  4.920          H  
ATOM   4439 2HD  ARG B 286       9.932 -47.547  -0.465  1.00  4.920          H  
ATOM   4440  HE  ARG B 286       9.112 -45.899  -2.631  1.00  4.920          H  
ATOM   4441 1HH1 ARG B 286      11.569 -45.973  -0.041  1.00  4.920          H  
ATOM   4442 2HH1 ARG B 286      12.698 -45.030  -0.982  1.00  4.920          H  
ATOM   4443 1HH2 ARG B 286      10.609 -44.656  -3.776  1.00  4.920          H  
ATOM   4444 2HH2 ARG B 286      12.166 -44.272  -3.076  1.00  4.920          H  
ATOM   4445  N   TYR B 287       5.273 -48.924   2.501  1.00  2.810          N  
ATOM   4446  CA  TYR B 287       5.089 -49.779   3.671  1.00  2.810          C  
ATOM   4447  C   TYR B 287       3.674 -49.853   4.267  1.00  2.810          C  
ATOM   4448  O   TYR B 287       3.432 -50.648   5.178  1.00  2.840          O  
ATOM   4449  CB  TYR B 287       6.034 -49.311   4.769  1.00  3.930          C  
ATOM   4450  CG  TYR B 287       7.476 -49.366   4.416  1.00  3.930          C  
ATOM   4451  CD1 TYR B 287       8.082 -48.233   3.935  1.00  3.930          C  
ATOM   4452  CD2 TYR B 287       8.201 -50.527   4.568  1.00  3.930          C  
ATOM   4453  CE1 TYR B 287       9.383 -48.250   3.586  1.00  3.930          C  
ATOM   4454  CE2 TYR B 287       9.528 -50.549   4.225  1.00  3.930          C  
ATOM   4455  CZ  TYR B 287      10.120 -49.411   3.728  1.00  3.930          C  
ATOM   4456  OH  TYR B 287      11.441 -49.428   3.363  1.00  3.930          O  
ATOM   4457  H   TYR B 287       5.235 -47.909   2.629  1.00  3.370          H  
ATOM   4458  HA  TYR B 287       5.368 -50.791   3.383  1.00  3.370          H  
ATOM   4459 1HB  TYR B 287       5.793 -48.299   4.995  1.00  4.720          H  
ATOM   4460 2HB  TYR B 287       5.878 -49.902   5.655  1.00  4.720          H  
ATOM   4461  HD1 TYR B 287       7.519 -47.324   3.819  1.00  4.720          H  
ATOM   4462  HD2 TYR B 287       7.731 -51.422   4.950  1.00  4.720          H  
ATOM   4463  HE1 TYR B 287       9.839 -47.348   3.189  1.00  4.720          H  
ATOM   4464  HE2 TYR B 287      10.108 -51.465   4.339  1.00  4.720          H  
ATOM   4465  HH  TYR B 287      11.703 -48.544   3.052  1.00  4.720          H  
ATOM   4466  N   ALA B 288       2.694 -49.102   3.770  1.00  2.810          N  
ATOM   4467  CA  ALA B 288       1.369 -49.184   4.387  1.00  2.830          C  
ATOM   4468  C   ALA B 288       0.835 -50.616   4.345  1.00  2.980          C  
ATOM   4469  O   ALA B 288       0.215 -51.081   5.310  1.00  2.990          O  
ATOM   4470  CB  ALA B 288       0.396 -48.244   3.703  1.00  3.950          C  
ATOM   4471  H   ALA B 288       2.854 -48.419   3.032  1.00  3.370          H  
ATOM   4472  HA  ALA B 288       1.463 -48.892   5.424  1.00  3.400          H  
ATOM   4473 1HB  ALA B 288      -0.574 -48.297   4.190  1.00  4.740          H  
ATOM   4474 2HB  ALA B 288       0.777 -47.229   3.774  1.00  4.740          H  
ATOM   4475 3HB  ALA B 288       0.293 -48.519   2.657  1.00  4.740          H  
ATOM   4476  N   GLU B 289       1.141 -51.335   3.264  1.00  3.110          N  
ATOM   4477  CA  GLU B 289       0.713 -52.713   3.046  1.00  3.280          C  
ATOM   4478  C   GLU B 289       1.273 -53.705   4.071  1.00  3.240          C  
ATOM   4479  O   GLU B 289       0.752 -54.814   4.208  1.00  3.320          O  
ATOM   4480  CB  GLU B 289       1.095 -53.165   1.636  1.00  4.520          C  
ATOM   4481  CG  GLU B 289       0.310 -52.472   0.522  1.00  4.520          C  
ATOM   4482  CD  GLU B 289       0.698 -52.938  -0.859  1.00  4.520          C  
ATOM   4483  OE1 GLU B 289       1.642 -53.684  -0.971  1.00  4.520          O  
ATOM   4484  OE2 GLU B 289       0.044 -52.554  -1.799  1.00  4.520          O  
ATOM   4485  H   GLU B 289       1.655 -50.872   2.523  1.00  3.730          H  
ATOM   4486  HA  GLU B 289      -0.373 -52.739   3.123  1.00  3.940          H  
ATOM   4487 1HB  GLU B 289       2.156 -52.973   1.471  1.00  5.430          H  
ATOM   4488 2HB  GLU B 289       0.937 -54.240   1.544  1.00  5.430          H  
ATOM   4489 1HG  GLU B 289      -0.753 -52.663   0.673  1.00  5.430          H  
ATOM   4490 2HG  GLU B 289       0.469 -51.397   0.595  1.00  5.430          H  
ATOM   4491  N   CYS B 290       2.371 -53.347   4.746  1.00  3.150          N  
ATOM   4492  CA  CYS B 290       2.985 -54.237   5.717  1.00  3.130          C  
ATOM   4493  C   CYS B 290       2.752 -53.767   7.148  1.00  3.020          C  
ATOM   4494  O   CYS B 290       3.294 -54.370   8.079  1.00  3.010          O  
ATOM   4495  CB  CYS B 290       4.486 -54.405   5.482  1.00  4.390          C  
ATOM   4496  SG  CYS B 290       5.462 -52.954   5.788  1.00  4.390          S  
ATOM   4497  H   CYS B 290       2.754 -52.409   4.634  1.00  3.780          H  
ATOM   4498  HA  CYS B 290       2.531 -55.221   5.611  1.00  3.760          H  
ATOM   4499 1HB  CYS B 290       4.866 -55.201   6.121  1.00  5.270          H  
ATOM   4500 2HB  CYS B 290       4.650 -54.706   4.450  1.00  5.270          H  
ATOM   4501  HG  CYS B 290       5.426 -53.009   7.133  1.00  5.270          H  
ATOM   4502  N   GLY B 291       1.959 -52.702   7.339  1.00  2.940          N  
ATOM   4503  CA  GLY B 291       1.737 -52.204   8.684  1.00  2.840          C  
ATOM   4504  C   GLY B 291       2.215 -50.781   9.009  1.00  2.650          C  
ATOM   4505  O   GLY B 291       2.236 -50.432  10.189  1.00  2.560          O  
ATOM   4506  H   GLY B 291       1.475 -52.252   6.556  1.00  3.530          H  
ATOM   4507 1HA  GLY B 291       0.669 -52.264   8.889  1.00  3.410          H  
ATOM   4508 2HA  GLY B 291       2.203 -52.889   9.388  1.00  3.410          H  
ATOM   4509  N   LEU B 292       2.626 -49.955   8.030  1.00  2.610          N  
ATOM   4510  CA  LEU B 292       3.027 -48.577   8.385  1.00  2.430          C  
ATOM   4511  C   LEU B 292       1.896 -47.545   8.285  1.00  2.390          C  
ATOM   4512  O   LEU B 292       1.170 -47.483   7.288  1.00  2.480          O  
ATOM   4513  CB  LEU B 292       4.156 -48.052   7.466  1.00  3.470          C  
ATOM   4514  CG  LEU B 292       4.749 -46.597   7.795  1.00  3.470          C  
ATOM   4515  CD1 LEU B 292       5.507 -46.647   9.108  1.00  3.470          C  
ATOM   4516  CD2 LEU B 292       5.663 -46.121   6.680  1.00  3.470          C  
ATOM   4517  H   LEU B 292       2.697 -50.265   7.057  1.00  3.130          H  
ATOM   4518  HA  LEU B 292       3.381 -48.592   9.409  1.00  2.920          H  
ATOM   4519 1HB  LEU B 292       4.965 -48.746   7.486  1.00  4.170          H  
ATOM   4520 2HB  LEU B 292       3.765 -48.010   6.457  1.00  4.170          H  
ATOM   4521  HG  LEU B 292       3.941 -45.879   7.891  1.00  4.170          H  
ATOM   4522 1HD1 LEU B 292       5.898 -45.672   9.326  1.00  4.170          H  
ATOM   4523 2HD1 LEU B 292       4.863 -46.948   9.912  1.00  4.170          H  
ATOM   4524 3HD1 LEU B 292       6.314 -47.350   9.016  1.00  4.170          H  
ATOM   4525 1HD2 LEU B 292       6.041 -45.131   6.928  1.00  4.170          H  
ATOM   4526 2HD2 LEU B 292       6.498 -46.802   6.562  1.00  4.170          H  
ATOM   4527 3HD2 LEU B 292       5.097 -46.072   5.754  1.00  4.170          H  
ATOM   4528  N   ARG B 293       1.823 -46.658   9.278  1.00  2.260          N  
ATOM   4529  CA  ARG B 293       0.901 -45.525   9.253  1.00  2.200          C  
ATOM   4530  C   ARG B 293       1.623 -44.235   9.670  1.00  2.050          C  
ATOM   4531  O   ARG B 293       2.534 -44.251  10.493  1.00  1.980          O  
ATOM   4532  CB  ARG B 293      -0.309 -45.773  10.151  1.00  3.100          C  
ATOM   4533  CG  ARG B 293      -1.214 -46.955   9.730  1.00  3.100          C  
ATOM   4534  CD  ARG B 293      -1.956 -46.667   8.460  1.00  3.100          C  
ATOM   4535  NE  ARG B 293      -2.872 -47.732   8.092  1.00  3.100          N  
ATOM   4536  CZ  ARG B 293      -2.550 -48.837   7.375  1.00  3.100          C  
ATOM   4537  NH1 ARG B 293      -1.308 -49.059   6.961  1.00  3.100          N  
ATOM   4538  NH2 ARG B 293      -3.505 -49.714   7.088  1.00  3.100          N  
ATOM   4539  H   ARG B 293       2.398 -46.819  10.113  1.00  2.710          H  
ATOM   4540  HA  ARG B 293       0.558 -45.383   8.231  1.00  2.640          H  
ATOM   4541 1HB  ARG B 293       0.033 -45.982  11.152  1.00  3.720          H  
ATOM   4542 2HB  ARG B 293      -0.922 -44.873  10.198  1.00  3.720          H  
ATOM   4543 1HG  ARG B 293      -0.608 -47.841   9.585  1.00  3.720          H  
ATOM   4544 2HG  ARG B 293      -1.944 -47.154  10.512  1.00  3.720          H  
ATOM   4545 1HD  ARG B 293      -2.539 -45.755   8.593  1.00  3.720          H  
ATOM   4546 2HD  ARG B 293      -1.266 -46.526   7.637  1.00  3.720          H  
ATOM   4547  HE  ARG B 293      -3.836 -47.629   8.379  1.00  3.720          H  
ATOM   4548 1HH1 ARG B 293      -0.537 -48.400   7.161  1.00  3.720          H  
ATOM   4549 2HH1 ARG B 293      -1.078 -49.911   6.432  1.00  3.720          H  
ATOM   4550 1HH2 ARG B 293      -4.452 -49.551   7.403  1.00  3.720          H  
ATOM   4551 2HH2 ARG B 293      -3.290 -50.543   6.554  1.00  3.720          H  
ATOM   4552  N   ILE B 294       1.232 -43.121   9.074  1.00  2.000          N  
ATOM   4553  CA  ILE B 294       1.838 -41.826   9.379  1.00  1.860          C  
ATOM   4554  C   ILE B 294       0.789 -40.877   9.936  1.00  1.830          C  
ATOM   4555  O   ILE B 294      -0.315 -40.784   9.400  1.00  1.920          O  
ATOM   4556  CB  ILE B 294       2.536 -41.237   8.127  1.00  2.660          C  
ATOM   4557  CG1 ILE B 294       3.661 -42.227   7.651  1.00  2.660          C  
ATOM   4558  CG2 ILE B 294       3.096 -39.819   8.426  1.00  2.660          C  
ATOM   4559  CD1 ILE B 294       4.290 -41.908   6.320  1.00  2.660          C  
ATOM   4560  H   ILE B 294       0.481 -43.167   8.399  1.00  2.400          H  
ATOM   4561  HA  ILE B 294       2.596 -41.960  10.150  1.00  2.230          H  
ATOM   4562  HB  ILE B 294       1.832 -41.172   7.333  1.00  3.190          H  
ATOM   4563 1HG1 ILE B 294       4.428 -42.261   8.393  1.00  3.190          H  
ATOM   4564 2HG1 ILE B 294       3.228 -43.219   7.560  1.00  3.190          H  
ATOM   4565 1HG2 ILE B 294       3.558 -39.413   7.539  1.00  3.190          H  
ATOM   4566 2HG2 ILE B 294       2.287 -39.151   8.723  1.00  3.190          H  
ATOM   4567 3HG2 ILE B 294       3.833 -39.875   9.233  1.00  3.190          H  
ATOM   4568 1HD1 ILE B 294       5.031 -42.667   6.085  1.00  3.190          H  
ATOM   4569 2HD1 ILE B 294       3.529 -41.899   5.552  1.00  3.190          H  
ATOM   4570 3HD1 ILE B 294       4.769 -40.953   6.347  1.00  3.190          H  
ATOM   4571  N   LEU B 295       1.122 -40.226  11.049  1.00  1.710          N  
ATOM   4572  CA  LEU B 295       0.236 -39.290  11.716  1.00  1.690          C  
ATOM   4573  C   LEU B 295       0.818 -37.888  11.682  1.00  1.580          C  
ATOM   4574  O   LEU B 295       1.722 -37.549  12.465  1.00  1.470          O  
ATOM   4575  CB  LEU B 295       0.073 -39.656  13.180  1.00  2.370          C  
ATOM   4576  CG  LEU B 295      -0.742 -40.871  13.550  1.00  2.370          C  
ATOM   4577  CD1 LEU B 295       0.080 -42.175  13.392  1.00  2.370          C  
ATOM   4578  CD2 LEU B 295      -1.180 -40.679  14.970  1.00  2.370          C  
ATOM   4579  H   LEU B 295       2.054 -40.369  11.435  1.00  2.050          H  
ATOM   4580  HA  LEU B 295      -0.727 -39.281  11.205  1.00  2.030          H  
ATOM   4581 1HB  LEU B 295       1.056 -39.774  13.606  1.00  2.850          H  
ATOM   4582 2HB  LEU B 295      -0.399 -38.816  13.645  1.00  2.850          H  
ATOM   4583  HG  LEU B 295      -1.610 -40.949  12.901  1.00  2.850          H  
ATOM   4584 1HD1 LEU B 295      -0.528 -43.024  13.684  1.00  2.850          H  
ATOM   4585 2HD1 LEU B 295       0.396 -42.324  12.377  1.00  2.850          H  
ATOM   4586 3HD1 LEU B 295       0.952 -42.120  14.032  1.00  2.850          H  
ATOM   4587 1HD2 LEU B 295      -1.769 -41.515  15.249  1.00  2.850          H  
ATOM   4588 2HD2 LEU B 295      -0.315 -40.607  15.621  1.00  2.850          H  
ATOM   4589 3HD2 LEU B 295      -1.771 -39.775  15.062  1.00  2.850          H  
ATOM   4590  N   ALA B 296       0.315 -37.073  10.771  1.00  1.650          N  
ATOM   4591  CA  ALA B 296       0.861 -35.739  10.614  1.00  1.590          C  
ATOM   4592  C   ALA B 296       0.054 -34.719  11.402  1.00  1.580          C  
ATOM   4593  O   ALA B 296      -1.157 -34.589  11.214  1.00  1.670          O  
ATOM   4594  CB  ALA B 296       0.905 -35.404   9.150  1.00  2.250          C  
ATOM   4595  H   ALA B 296      -0.445 -37.397  10.157  1.00  1.980          H  
ATOM   4596  HA  ALA B 296       1.878 -35.722  11.009  1.00  1.910          H  
ATOM   4597 1HB  ALA B 296       1.322 -34.426   9.016  1.00  2.700          H  
ATOM   4598 2HB  ALA B 296       1.523 -36.138   8.657  1.00  2.700          H  
ATOM   4599 3HB  ALA B 296      -0.098 -35.440   8.750  1.00  2.700          H  
ATOM   4600  N   PHE B 297       0.735 -34.003  12.296  1.00  1.490          N  
ATOM   4601  CA  PHE B 297       0.131 -32.989  13.147  1.00  1.500          C  
ATOM   4602  C   PHE B 297       0.677 -31.586  12.836  1.00  1.500          C  
ATOM   4603  O   PHE B 297       1.780 -31.249  13.263  1.00  1.410          O  
ATOM   4604  CB  PHE B 297       0.405 -33.306  14.613  1.00  2.100          C  
ATOM   4605  CG  PHE B 297      -0.273 -34.539  15.175  1.00  2.100          C  
ATOM   4606  CD1 PHE B 297       0.283 -35.809  15.092  1.00  2.100          C  
ATOM   4607  CD2 PHE B 297      -1.484 -34.405  15.827  1.00  2.100          C  
ATOM   4608  CE1 PHE B 297      -0.383 -36.897  15.653  1.00  2.100          C  
ATOM   4609  CE2 PHE B 297      -2.125 -35.485  16.374  1.00  2.100          C  
ATOM   4610  CZ  PHE B 297      -1.578 -36.732  16.288  1.00  2.100          C  
ATOM   4611  H   PHE B 297       1.739 -34.178  12.422  1.00  1.790          H  
ATOM   4612  HA  PHE B 297      -0.943 -33.025  13.022  1.00  1.800          H  
ATOM   4613 1HB  PHE B 297       1.483 -33.416  14.758  1.00  2.520          H  
ATOM   4614 2HB  PHE B 297       0.092 -32.474  15.189  1.00  2.520          H  
ATOM   4615  HD1 PHE B 297       1.245 -35.947  14.583  1.00  2.520          H  
ATOM   4616  HD2 PHE B 297      -1.942 -33.418  15.903  1.00  2.520          H  
ATOM   4617  HE1 PHE B 297       0.041 -37.884  15.592  1.00  2.520          H  
ATOM   4618  HE2 PHE B 297      -3.066 -35.343  16.867  1.00  2.520          H  
ATOM   4619  HZ  PHE B 297      -2.096 -37.589  16.720  1.00  2.520          H  
ATOM   4620  N   PRO B 298      -0.046 -30.739  12.103  1.00  1.600          N  
ATOM   4621  CA  PRO B 298       0.391 -29.424  11.687  1.00  1.640          C  
ATOM   4622  C   PRO B 298       0.691 -28.574  12.892  1.00  1.630          C  
ATOM   4623  O   PRO B 298       0.020 -28.707  13.918  1.00  1.650          O  
ATOM   4624  CB  PRO B 298      -0.829 -28.902  10.936  1.00  2.460          C  
ATOM   4625  CG  PRO B 298      -1.581 -30.114  10.528  1.00  2.460          C  
ATOM   4626  CD  PRO B 298      -1.366 -31.099  11.626  1.00  2.460          C  
ATOM   4627  HA  PRO B 298       1.268 -29.481  11.046  1.00  1.970          H  
ATOM   4628 1HB  PRO B 298      -1.389 -28.199  11.530  1.00  2.950          H  
ATOM   4629 2HB  PRO B 298      -0.497 -28.364  10.068  1.00  2.950          H  
ATOM   4630 1HG  PRO B 298      -2.654 -29.885  10.405  1.00  2.950          H  
ATOM   4631 2HG  PRO B 298      -1.218 -30.469   9.559  1.00  2.950          H  
ATOM   4632 1HD  PRO B 298      -2.105 -30.977  12.428  1.00  2.950          H  
ATOM   4633 2HD  PRO B 298      -1.400 -32.088  11.164  1.00  2.950          H  
ATOM   4634  N   CYS B 299       1.671 -27.688  12.775  1.00  1.630          N  
ATOM   4635  CA  CYS B 299       1.969 -26.786  13.877  1.00  1.660          C  
ATOM   4636  C   CYS B 299       2.569 -25.474  13.383  1.00  1.740          C  
ATOM   4637  O   CYS B 299       3.410 -25.459  12.489  1.00  1.690          O  
ATOM   4638  CB  CYS B 299       2.947 -27.446  14.804  1.00  2.310          C  
ATOM   4639  SG  CYS B 299       3.266 -26.542  16.284  1.00  2.310          S  
ATOM   4640  H   CYS B 299       2.238 -27.678  11.918  1.00  1.960          H  
ATOM   4641  HA  CYS B 299       1.048 -26.576  14.419  1.00  1.990          H  
ATOM   4642 1HB  CYS B 299       2.583 -28.443  15.076  1.00  2.770          H  
ATOM   4643 2HB  CYS B 299       3.871 -27.552  14.260  1.00  2.770          H  
ATOM   4644  HG  CYS B 299       2.000 -26.753  16.748  1.00  2.770          H  
ATOM   4645  N   ASN B 300       2.199 -24.365  14.027  1.00  1.850          N  
ATOM   4646  CA  ASN B 300       2.697 -23.043  13.639  1.00  1.950          C  
ATOM   4647  C   ASN B 300       3.660 -22.408  14.644  1.00  1.980          C  
ATOM   4648  O   ASN B 300       3.805 -21.188  14.670  1.00  2.100          O  
ATOM   4649  CB  ASN B 300       1.510 -22.118  13.414  1.00  2.690          C  
ATOM   4650  CG  ASN B 300       1.813 -20.897  12.583  1.00  2.690          C  
ATOM   4651  OD1 ASN B 300       2.561 -20.961  11.603  1.00  2.690          O  
ATOM   4652  ND2 ASN B 300       1.236 -19.776  12.952  1.00  2.690          N  
ATOM   4653  H   ASN B 300       1.519 -24.435  14.773  1.00  2.220          H  
ATOM   4654  HA  ASN B 300       3.239 -23.149  12.699  1.00  2.340          H  
ATOM   4655 1HB  ASN B 300       0.724 -22.676  12.916  1.00  3.230          H  
ATOM   4656 2HB  ASN B 300       1.118 -21.796  14.377  1.00  3.230          H  
ATOM   4657 1HD2 ASN B 300       1.401 -18.935  12.435  1.00  3.230          H  
ATOM   4658 2HD2 ASN B 300       0.639 -19.762  13.754  1.00  3.230          H  
ATOM   4659  N   GLN B 301       4.321 -23.221  15.461  1.00  1.900          N  
ATOM   4660  CA  GLN B 301       5.261 -22.712  16.468  1.00  1.950          C  
ATOM   4661  C   GLN B 301       6.696 -22.602  15.974  1.00  1.950          C  
ATOM   4662  O   GLN B 301       7.581 -22.185  16.721  1.00  2.090          O  
ATOM   4663  CB  GLN B 301       5.270 -23.601  17.714  1.00  2.710          C  
ATOM   4664  CG  GLN B 301       4.015 -23.628  18.537  1.00  2.710          C  
ATOM   4665  CD  GLN B 301       4.158 -24.626  19.698  1.00  2.710          C  
ATOM   4666  OE1 GLN B 301       4.568 -25.797  19.499  1.00  2.710          O  
ATOM   4667  NE2 GLN B 301       3.847 -24.174  20.901  1.00  2.710          N  
ATOM   4668  H   GLN B 301       4.153 -24.220  15.394  1.00  2.280          H  
ATOM   4669  HA  GLN B 301       4.934 -21.715  16.760  1.00  2.340          H  
ATOM   4670 1HB  GLN B 301       5.446 -24.606  17.415  1.00  3.250          H  
ATOM   4671 2HB  GLN B 301       6.095 -23.311  18.362  1.00  3.250          H  
ATOM   4672 1HG  GLN B 301       3.844 -22.635  18.953  1.00  3.250          H  
ATOM   4673 2HG  GLN B 301       3.171 -23.922  17.917  1.00  3.250          H  
ATOM   4674 1HE2 GLN B 301       3.938 -24.770  21.738  1.00  3.250          H  
ATOM   4675 2HE2 GLN B 301       3.527 -23.234  21.021  1.00  3.250          H  
ATOM   4676  N   PHE B 302       6.937 -22.999  14.733  1.00  1.840          N  
ATOM   4677  CA  PHE B 302       8.290 -23.039  14.213  1.00  1.830          C  
ATOM   4678  C   PHE B 302       8.479 -22.153  13.005  1.00  1.920          C  
ATOM   4679  O   PHE B 302       8.273 -22.580  11.871  1.00  1.870          O  
ATOM   4680  CB  PHE B 302       8.609 -24.496  13.901  1.00  2.570          C  
ATOM   4681  CG  PHE B 302       8.445 -25.271  15.142  1.00  2.570          C  
ATOM   4682  CD1 PHE B 302       7.256 -25.937  15.395  1.00  2.570          C  
ATOM   4683  CD2 PHE B 302       9.421 -25.271  16.110  1.00  2.570          C  
ATOM   4684  CE1 PHE B 302       7.069 -26.565  16.587  1.00  2.570          C  
ATOM   4685  CE2 PHE B 302       9.220 -25.913  17.289  1.00  2.570          C  
ATOM   4686  CZ  PHE B 302       8.034 -26.548  17.524  1.00  2.570          C  
ATOM   4687  H   PHE B 302       6.163 -23.307  14.167  1.00  2.210          H  
ATOM   4688  HA  PHE B 302       8.971 -22.695  14.993  1.00  2.200          H  
ATOM   4689 1HB  PHE B 302       7.933 -24.884  13.143  1.00  3.080          H  
ATOM   4690 2HB  PHE B 302       9.615 -24.607  13.549  1.00  3.080          H  
ATOM   4691  HD1 PHE B 302       6.461 -25.935  14.647  1.00  3.080          H  
ATOM   4692  HD2 PHE B 302      10.360 -24.738  15.939  1.00  3.080          H  
ATOM   4693  HE1 PHE B 302       6.142 -27.065  16.806  1.00  3.080          H  
ATOM   4694  HE2 PHE B 302      10.003 -25.907  18.055  1.00  3.080          H  
ATOM   4695  HZ  PHE B 302       7.862 -27.046  18.469  1.00  3.080          H  
ATOM   4696  N   GLY B 303       8.800 -20.881  13.256  1.00  2.080          N  
ATOM   4697  CA  GLY B 303       8.970 -19.904  12.187  1.00  2.180          C  
ATOM   4698  C   GLY B 303       7.659 -19.427  11.586  1.00  2.250          C  
ATOM   4699  O   GLY B 303       7.651 -18.884  10.485  1.00  2.310          O  
ATOM   4700  H   GLY B 303       8.954 -20.592  14.216  1.00  2.500          H  
ATOM   4701 1HA  GLY B 303       9.521 -19.047  12.572  1.00  2.620          H  
ATOM   4702 2HA  GLY B 303       9.583 -20.338  11.402  1.00  2.620          H  
ATOM   4703  N   LYS B 304       6.541 -19.694  12.256  1.00  2.240          N  
ATOM   4704  CA  LYS B 304       5.226 -19.327  11.737  1.00  2.300          C  
ATOM   4705  C   LYS B 304       5.026 -19.887  10.308  1.00  2.250          C  
ATOM   4706  O   LYS B 304       4.553 -19.188   9.415  1.00  2.350          O  
ATOM   4707  CB  LYS B 304       5.088 -17.801  11.740  1.00  3.200          C  
ATOM   4708  CG  LYS B 304       5.274 -17.168  13.118  1.00  3.200          C  
ATOM   4709  CD  LYS B 304       5.064 -15.664  13.077  1.00  3.200          C  
ATOM   4710  CE  LYS B 304       5.341 -15.003  14.430  1.00  3.200          C  
ATOM   4711  NZ  LYS B 304       4.350 -15.402  15.479  1.00  3.200          N  
ATOM   4712  H   LYS B 304       6.615 -20.154  13.152  1.00  2.690          H  
ATOM   4713  HA  LYS B 304       4.477 -19.750  12.400  1.00  2.760          H  
ATOM   4714 1HB  LYS B 304       5.800 -17.355  11.055  1.00  3.840          H  
ATOM   4715 2HB  LYS B 304       4.094 -17.532  11.383  1.00  3.840          H  
ATOM   4716 1HG  LYS B 304       4.568 -17.624  13.807  1.00  3.840          H  
ATOM   4717 2HG  LYS B 304       6.283 -17.370  13.468  1.00  3.840          H  
ATOM   4718 1HD  LYS B 304       5.735 -15.232  12.331  1.00  3.840          H  
ATOM   4719 2HD  LYS B 304       4.040 -15.446  12.772  1.00  3.840          H  
ATOM   4720 1HE  LYS B 304       6.339 -15.285  14.761  1.00  3.840          H  
ATOM   4721 2HE  LYS B 304       5.305 -13.921  14.304  1.00  3.840          H  
ATOM   4722 1HZ  LYS B 304       4.576 -14.938  16.348  1.00  3.840          H  
ATOM   4723 2HZ  LYS B 304       3.422 -15.130  15.185  1.00  3.840          H  
ATOM   4724 3HZ  LYS B 304       4.378 -16.403  15.619  1.00  3.840          H  
ATOM   4725  N   GLN B 305       5.370 -21.169  10.109  1.00  2.110          N  
ATOM   4726  CA  GLN B 305       5.298 -21.834   8.803  1.00  2.070          C  
ATOM   4727  C   GLN B 305       4.008 -22.631   8.508  1.00  2.050          C  
ATOM   4728  O   GLN B 305       3.909 -23.312   7.472  1.00  2.040          O  
ATOM   4729  CB  GLN B 305       6.522 -22.743   8.658  1.00  2.910          C  
ATOM   4730  CG  GLN B 305       7.860 -21.990   8.735  1.00  2.910          C  
ATOM   4731  CD  GLN B 305       8.067 -20.990   7.623  1.00  2.910          C  
ATOM   4732  OE1 GLN B 305       8.064 -21.370   6.466  1.00  2.910          O  
ATOM   4733  NE2 GLN B 305       8.235 -19.721   7.947  1.00  2.910          N  
ATOM   4734  H   GLN B 305       5.734 -21.687  10.899  1.00  2.530          H  
ATOM   4735  HA  GLN B 305       5.369 -21.054   8.047  1.00  2.480          H  
ATOM   4736 1HB  GLN B 305       6.517 -23.491   9.450  1.00  3.500          H  
ATOM   4737 2HB  GLN B 305       6.481 -23.258   7.710  1.00  3.500          H  
ATOM   4738 1HG  GLN B 305       7.892 -21.451   9.659  1.00  3.500          H  
ATOM   4739 2HG  GLN B 305       8.675 -22.711   8.710  1.00  3.500          H  
ATOM   4740 1HE2 GLN B 305       8.362 -19.031   7.238  1.00  3.500          H  
ATOM   4741 2HE2 GLN B 305       8.202 -19.431   8.920  1.00  3.500          H  
ATOM   4742  N   GLU B 306       3.031 -22.588   9.420  1.00  2.060          N  
ATOM   4743  CA  GLU B 306       1.750 -23.272   9.231  1.00  2.080          C  
ATOM   4744  C   GLU B 306       0.555 -22.367   9.631  1.00  2.200          C  
ATOM   4745  O   GLU B 306      -0.303 -22.794  10.400  1.00  2.170          O  
ATOM   4746  CB  GLU B 306       1.745 -24.565  10.038  1.00  2.900          C  
ATOM   4747  CG  GLU B 306       0.605 -25.587   9.803  1.00  2.900          C  
ATOM   4748  CD  GLU B 306       0.589 -26.178   8.420  1.00  2.900          C  
ATOM   4749  OE1 GLU B 306       1.329 -25.747   7.605  1.00  2.900          O  
ATOM   4750  OE2 GLU B 306      -0.113 -27.109   8.192  1.00  2.900          O  
ATOM   4751  H   GLU B 306       3.154 -22.027  10.260  1.00  2.470          H  
ATOM   4752  HA  GLU B 306       1.644 -23.517   8.178  1.00  2.500          H  
ATOM   4753 1HB  GLU B 306       2.699 -25.073   9.921  1.00  3.480          H  
ATOM   4754 2HB  GLU B 306       1.661 -24.288  11.068  1.00  3.480          H  
ATOM   4755 1HG  GLU B 306       0.753 -26.386  10.510  1.00  3.480          H  
ATOM   4756 2HG  GLU B 306      -0.358 -25.152  10.012  1.00  3.480          H  
ATOM   4757  N   PRO B 307       0.489 -21.094   9.181  1.00  2.370          N  
ATOM   4758  CA  PRO B 307      -0.524 -20.101   9.523  1.00  2.500          C  
ATOM   4759  C   PRO B 307      -1.954 -20.374   9.040  1.00  2.540          C  
ATOM   4760  O   PRO B 307      -2.886 -19.737   9.530  1.00  2.620          O  
ATOM   4761  CB  PRO B 307       0.001 -18.840   8.832  1.00  3.750          C  
ATOM   4762  CG  PRO B 307       0.831 -19.347   7.697  1.00  3.750          C  
ATOM   4763  CD  PRO B 307       1.472 -20.584   8.206  1.00  3.750          C  
ATOM   4764  HA  PRO B 307      -0.519 -19.964  10.612  1.00  3.000          H  
ATOM   4765 1HB  PRO B 307      -0.847 -18.218   8.495  1.00  4.500          H  
ATOM   4766 2HB  PRO B 307       0.578 -18.234   9.540  1.00  4.500          H  
ATOM   4767 1HG  PRO B 307       0.202 -19.529   6.824  1.00  4.500          H  
ATOM   4768 2HG  PRO B 307       1.569 -18.584   7.406  1.00  4.500          H  
ATOM   4769 1HD  PRO B 307       1.653 -21.291   7.382  1.00  4.500          H  
ATOM   4770 2HD  PRO B 307       2.388 -20.254   8.702  1.00  4.500          H  
ATOM   4771  N   GLY B 308      -2.136 -21.277   8.077  1.00  2.510          N  
ATOM   4772  CA  GLY B 308      -3.470 -21.491   7.518  1.00  2.590          C  
ATOM   4773  C   GLY B 308      -4.420 -22.322   8.377  1.00  2.500          C  
ATOM   4774  O   GLY B 308      -4.075 -22.826   9.457  1.00  2.390          O  
ATOM   4775  H   GLY B 308      -1.360 -21.802   7.710  1.00  3.010          H  
ATOM   4776 1HA  GLY B 308      -3.931 -20.523   7.317  1.00  3.110          H  
ATOM   4777 2HA  GLY B 308      -3.371 -21.972   6.545  1.00  3.110          H  
ATOM   4778  N   SER B 309      -5.651 -22.431   7.884  1.00  2.570          N  
ATOM   4779  CA  SER B 309      -6.734 -23.152   8.552  1.00  2.540          C  
ATOM   4780  C   SER B 309      -6.627 -24.636   8.314  1.00  2.460          C  
ATOM   4781  O   SER B 309      -5.905 -25.067   7.417  1.00  2.440          O  
ATOM   4782  CB  SER B 309      -8.080 -22.674   8.047  1.00  3.570          C  
ATOM   4783  OG  SER B 309      -8.289 -23.062   6.709  1.00  3.570          O  
ATOM   4784  H   SER B 309      -5.832 -21.987   6.971  1.00  3.080          H  
ATOM   4785  HA  SER B 309      -6.666 -22.965   9.625  1.00  3.050          H  
ATOM   4786 1HB  SER B 309      -8.874 -23.085   8.670  1.00  4.280          H  
ATOM   4787 2HB  SER B 309      -8.131 -21.591   8.122  1.00  4.280          H  
ATOM   4788  HG  SER B 309      -9.160 -22.708   6.472  1.00  4.280          H  
ATOM   4789  N   ASN B 310      -7.384 -25.439   9.066  1.00  2.450          N  
ATOM   4790  CA  ASN B 310      -7.349 -26.874   8.822  1.00  2.400          C  
ATOM   4791  C   ASN B 310      -7.825 -27.223   7.416  1.00  2.470          C  
ATOM   4792  O   ASN B 310      -7.299 -28.150   6.798  1.00  2.440          O  
ATOM   4793  CB  ASN B 310      -8.153 -27.631   9.853  1.00  3.380          C  
ATOM   4794  CG  ASN B 310      -7.471 -27.763  11.214  1.00  3.380          C  
ATOM   4795  OD1 ASN B 310      -6.241 -27.632  11.377  1.00  3.380          O  
ATOM   4796  ND2 ASN B 310      -8.278 -28.036  12.201  1.00  3.380          N  
ATOM   4797  H   ASN B 310      -7.973 -25.052   9.791  1.00  2.940          H  
ATOM   4798  HA  ASN B 310      -6.320 -27.207   8.899  1.00  2.880          H  
ATOM   4799 1HB  ASN B 310      -9.117 -27.134   9.987  1.00  4.060          H  
ATOM   4800 2HB  ASN B 310      -8.363 -28.624   9.474  1.00  4.060          H  
ATOM   4801 1HD2 ASN B 310      -7.923 -28.158  13.140  1.00  4.060          H  
ATOM   4802 2HD2 ASN B 310      -9.260 -28.142  12.030  1.00  4.060          H  
ATOM   4803  N   GLU B 311      -8.784 -26.468   6.882  1.00  2.590          N  
ATOM   4804  CA  GLU B 311      -9.277 -26.756   5.547  1.00  2.680          C  
ATOM   4805  C   GLU B 311      -8.187 -26.484   4.514  1.00  2.670          C  
ATOM   4806  O   GLU B 311      -7.973 -27.291   3.603  1.00  2.680          O  
ATOM   4807  CB  GLU B 311     -10.524 -25.918   5.271  1.00  3.720          C  
ATOM   4808  CG  GLU B 311     -11.725 -26.292   6.160  1.00  3.720          C  
ATOM   4809  CD  GLU B 311     -11.606 -25.729   7.564  1.00  3.720          C  
ATOM   4810  OE1 GLU B 311     -10.739 -24.903   7.769  1.00  3.720          O  
ATOM   4811  OE2 GLU B 311     -12.356 -26.124   8.419  1.00  3.720          O  
ATOM   4812  H   GLU B 311      -9.212 -25.715   7.429  1.00  3.110          H  
ATOM   4813  HA  GLU B 311      -9.544 -27.813   5.496  1.00  3.220          H  
ATOM   4814 1HB  GLU B 311     -10.296 -24.863   5.423  1.00  4.460          H  
ATOM   4815 2HB  GLU B 311     -10.822 -26.043   4.230  1.00  4.460          H  
ATOM   4816 1HG  GLU B 311     -12.639 -25.915   5.703  1.00  4.460          H  
ATOM   4817 2HG  GLU B 311     -11.797 -27.378   6.215  1.00  4.460          H  
ATOM   4818  N   GLU B 312      -7.471 -25.367   4.678  1.00  2.650          N  
ATOM   4819  CA  GLU B 312      -6.382 -25.022   3.769  1.00  2.650          C  
ATOM   4820  C   GLU B 312      -5.264 -26.063   3.839  1.00  2.530          C  
ATOM   4821  O   GLU B 312      -4.700 -26.454   2.811  1.00  2.550          O  
ATOM   4822  CB  GLU B 312      -5.835 -23.633   4.118  1.00  3.710          C  
ATOM   4823  CG  GLU B 312      -6.783 -22.483   3.779  1.00  3.710          C  
ATOM   4824  CD  GLU B 312      -6.324 -21.138   4.294  1.00  3.710          C  
ATOM   4825  OE1 GLU B 312      -5.709 -21.081   5.349  1.00  3.710          O  
ATOM   4826  OE2 GLU B 312      -6.582 -20.162   3.631  1.00  3.710          O  
ATOM   4827  H   GLU B 312      -7.727 -24.726   5.432  1.00  3.180          H  
ATOM   4828  HA  GLU B 312      -6.772 -25.004   2.750  1.00  3.180          H  
ATOM   4829 1HB  GLU B 312      -5.621 -23.592   5.186  1.00  4.450          H  
ATOM   4830 2HB  GLU B 312      -4.898 -23.468   3.590  1.00  4.450          H  
ATOM   4831 1HG  GLU B 312      -6.879 -22.426   2.696  1.00  4.450          H  
ATOM   4832 2HG  GLU B 312      -7.766 -22.707   4.184  1.00  4.450          H  
ATOM   4833  N   ILE B 313      -4.981 -26.542   5.052  1.00  2.420          N  
ATOM   4834  CA  ILE B 313      -3.962 -27.548   5.298  1.00  2.300          C  
ATOM   4835  C   ILE B 313      -4.332 -28.843   4.605  1.00  2.320          C  
ATOM   4836  O   ILE B 313      -3.470 -29.491   4.004  1.00  2.290          O  
ATOM   4837  CB  ILE B 313      -3.772 -27.768   6.796  1.00  3.270          C  
ATOM   4838  CG1 ILE B 313      -3.151 -26.489   7.407  1.00  3.270          C  
ATOM   4839  CG2 ILE B 313      -2.893 -29.034   7.052  1.00  3.270          C  
ATOM   4840  CD1 ILE B 313      -3.207 -26.410   8.937  1.00  3.270          C  
ATOM   4841  H   ILE B 313      -5.484 -26.145   5.853  1.00  2.900          H  
ATOM   4842  HA  ILE B 313      -3.019 -27.191   4.886  1.00  2.760          H  
ATOM   4843  HB  ILE B 313      -4.731 -27.886   7.246  1.00  3.920          H  
ATOM   4844 1HG1 ILE B 313      -2.113 -26.440   7.100  1.00  3.920          H  
ATOM   4845 2HG1 ILE B 313      -3.649 -25.624   7.000  1.00  3.920          H  
ATOM   4846 1HG2 ILE B 313      -2.776 -29.176   8.107  1.00  3.920          H  
ATOM   4847 2HG2 ILE B 313      -3.357 -29.926   6.636  1.00  3.920          H  
ATOM   4848 3HG2 ILE B 313      -1.908 -28.893   6.595  1.00  3.920          H  
ATOM   4849 1HD1 ILE B 313      -2.740 -25.479   9.249  1.00  3.920          H  
ATOM   4850 2HD1 ILE B 313      -4.232 -26.421   9.277  1.00  3.920          H  
ATOM   4851 3HD1 ILE B 313      -2.676 -27.237   9.374  1.00  3.920          H  
ATOM   4852  N   LYS B 314      -5.592 -29.259   4.735  1.00  2.390          N  
ATOM   4853  CA  LYS B 314      -6.056 -30.465   4.082  1.00  2.450          C  
ATOM   4854  C   LYS B 314      -5.836 -30.375   2.570  1.00  2.530          C  
ATOM   4855  O   LYS B 314      -5.328 -31.326   1.966  1.00  2.530          O  
ATOM   4856  CB  LYS B 314      -7.537 -30.687   4.365  1.00  3.410          C  
ATOM   4857  CG  LYS B 314      -8.116 -31.971   3.809  1.00  3.410          C  
ATOM   4858  CD  LYS B 314      -9.579 -32.079   4.193  1.00  3.410          C  
ATOM   4859  CE  LYS B 314     -10.213 -33.354   3.695  1.00  3.410          C  
ATOM   4860  NZ  LYS B 314     -11.639 -33.413   4.070  1.00  3.410          N  
ATOM   4861  H   LYS B 314      -6.241 -28.726   5.321  1.00  2.870          H  
ATOM   4862  HA  LYS B 314      -5.485 -31.310   4.465  1.00  2.940          H  
ATOM   4863 1HB  LYS B 314      -7.718 -30.655   5.430  1.00  4.090          H  
ATOM   4864 2HB  LYS B 314      -8.102 -29.864   3.930  1.00  4.090          H  
ATOM   4865 1HG  LYS B 314      -8.025 -31.982   2.720  1.00  4.090          H  
ATOM   4866 2HG  LYS B 314      -7.571 -32.822   4.216  1.00  4.090          H  
ATOM   4867 1HD  LYS B 314      -9.679 -32.046   5.285  1.00  4.090          H  
ATOM   4868 2HD  LYS B 314     -10.122 -31.231   3.777  1.00  4.090          H  
ATOM   4869 1HE  LYS B 314     -10.124 -33.415   2.612  1.00  4.090          H  
ATOM   4870 2HE  LYS B 314      -9.699 -34.203   4.144  1.00  4.090          H  
ATOM   4871 1HZ  LYS B 314     -12.049 -34.275   3.756  1.00  4.090          H  
ATOM   4872 2HZ  LYS B 314     -11.713 -33.358   5.101  1.00  4.090          H  
ATOM   4873 3HZ  LYS B 314     -12.136 -32.640   3.669  1.00  4.090          H  
ATOM   4874  N   GLU B 315      -6.217 -29.238   1.952  1.00  2.620          N  
ATOM   4875  CA  GLU B 315      -6.033 -29.077   0.507  1.00  2.710          C  
ATOM   4876  C   GLU B 315      -4.554 -29.113   0.131  1.00  2.640          C  
ATOM   4877  O   GLU B 315      -4.173 -29.700  -0.890  1.00  2.690          O  
ATOM   4878  CB  GLU B 315      -6.645 -27.762   0.015  1.00  3.760          C  
ATOM   4879  CG  GLU B 315      -8.168 -27.710   0.033  1.00  3.760          C  
ATOM   4880  CD  GLU B 315      -8.709 -26.375  -0.429  1.00  3.760          C  
ATOM   4881  OE1 GLU B 315      -7.928 -25.469  -0.605  1.00  3.760          O  
ATOM   4882  OE2 GLU B 315      -9.899 -26.267  -0.615  1.00  3.760          O  
ATOM   4883  H   GLU B 315      -6.669 -28.492   2.496  1.00  3.140          H  
ATOM   4884  HA  GLU B 315      -6.536 -29.901   0.005  1.00  3.250          H  
ATOM   4885 1HB  GLU B 315      -6.283 -26.946   0.644  1.00  4.510          H  
ATOM   4886 2HB  GLU B 315      -6.312 -27.564  -1.002  1.00  4.510          H  
ATOM   4887 1HG  GLU B 315      -8.556 -28.495  -0.614  1.00  4.510          H  
ATOM   4888 2HG  GLU B 315      -8.513 -27.908   1.048  1.00  4.510          H  
ATOM   4889  N   PHE B 316      -3.723 -28.489   0.958  1.00  2.540          N  
ATOM   4890  CA  PHE B 316      -2.296 -28.464   0.742  1.00  2.480          C  
ATOM   4891  C   PHE B 316      -1.767 -29.888   0.693  1.00  2.430          C  
ATOM   4892  O   PHE B 316      -1.060 -30.263  -0.240  1.00  2.460          O  
ATOM   4893  CB  PHE B 316      -1.628 -27.666   1.854  1.00  3.500          C  
ATOM   4894  CG  PHE B 316      -0.178 -27.608   1.797  1.00  3.500          C  
ATOM   4895  CD1 PHE B 316       0.457 -26.715   0.959  1.00  3.500          C  
ATOM   4896  CD2 PHE B 316       0.574 -28.435   2.592  1.00  3.500          C  
ATOM   4897  CE1 PHE B 316       1.824 -26.653   0.920  1.00  3.500          C  
ATOM   4898  CE2 PHE B 316       1.919 -28.373   2.551  1.00  3.500          C  
ATOM   4899  CZ  PHE B 316       2.556 -27.481   1.717  1.00  3.500          C  
ATOM   4900  H   PHE B 316      -4.110 -27.967   1.751  1.00  3.050          H  
ATOM   4901  HA  PHE B 316      -2.094 -27.983  -0.213  1.00  2.980          H  
ATOM   4902 1HB  PHE B 316      -2.014 -26.648   1.844  1.00  4.200          H  
ATOM   4903 2HB  PHE B 316      -1.898 -28.086   2.805  1.00  4.200          H  
ATOM   4904  HD1 PHE B 316      -0.137 -26.056   0.330  1.00  4.200          H  
ATOM   4905  HD2 PHE B 316       0.083 -29.141   3.264  1.00  4.200          H  
ATOM   4906  HE1 PHE B 316       2.331 -25.947   0.261  1.00  4.200          H  
ATOM   4907  HE2 PHE B 316       2.487 -29.009   3.174  1.00  4.200          H  
ATOM   4908  HZ  PHE B 316       3.645 -27.433   1.691  1.00  4.200          H  
ATOM   4909  N   ALA B 317      -2.121 -30.692   1.705  1.00  2.360          N  
ATOM   4910  CA  ALA B 317      -1.704 -32.086   1.791  1.00  2.320          C  
ATOM   4911  C   ALA B 317      -2.207 -32.904   0.595  1.00  2.450          C  
ATOM   4912  O   ALA B 317      -1.481 -33.736   0.035  1.00  2.470          O  
ATOM   4913  CB  ALA B 317      -2.225 -32.672   3.085  1.00  3.260          C  
ATOM   4914  H   ALA B 317      -2.702 -30.304   2.455  1.00  2.830          H  
ATOM   4915  HA  ALA B 317      -0.616 -32.115   1.794  1.00  2.780          H  
ATOM   4916 1HB  ALA B 317      -1.905 -33.694   3.197  1.00  3.920          H  
ATOM   4917 2HB  ALA B 317      -1.845 -32.075   3.903  1.00  3.920          H  
ATOM   4918 3HB  ALA B 317      -3.314 -32.632   3.086  1.00  3.920          H  
ATOM   4919  N   ALA B 318      -3.432 -32.624   0.141  1.00  2.560          N  
ATOM   4920  CA  ALA B 318      -3.976 -33.321  -1.017  1.00  2.700          C  
ATOM   4921  C   ALA B 318      -3.078 -33.084  -2.234  1.00  2.750          C  
ATOM   4922  O   ALA B 318      -2.856 -33.982  -3.052  1.00  2.820          O  
ATOM   4923  CB  ALA B 318      -5.391 -32.858  -1.301  1.00  3.720          C  
ATOM   4924  H   ALA B 318      -4.023 -31.963   0.658  1.00  3.070          H  
ATOM   4925  HA  ALA B 318      -3.990 -34.388  -0.798  1.00  3.240          H  
ATOM   4926 1HB  ALA B 318      -5.789 -33.401  -2.155  1.00  4.470          H  
ATOM   4927 2HB  ALA B 318      -6.011 -33.042  -0.425  1.00  4.470          H  
ATOM   4928 3HB  ALA B 318      -5.386 -31.796  -1.521  1.00  4.470          H  
ATOM   4929  N   GLY B 319      -2.502 -31.882  -2.316  1.00  2.730          N  
ATOM   4930  CA  GLY B 319      -1.602 -31.466  -3.387  1.00  2.780          C  
ATOM   4931  C   GLY B 319      -0.316 -32.303  -3.485  1.00  2.730          C  
ATOM   4932  O   GLY B 319       0.380 -32.254  -4.503  1.00  2.810          O  
ATOM   4933  H   GLY B 319      -2.756 -31.176  -1.613  1.00  3.280          H  
ATOM   4934 1HA  GLY B 319      -2.136 -31.503  -4.335  1.00  3.340          H  
ATOM   4935 2HA  GLY B 319      -1.333 -30.424  -3.216  1.00  3.340          H  
ATOM   4936  N   TYR B 320       0.016 -33.050  -2.425  1.00  2.620          N  
ATOM   4937  CA  TYR B 320       1.193 -33.916  -2.384  1.00  2.570          C  
ATOM   4938  C   TYR B 320       0.793 -35.370  -2.471  1.00  2.620          C  
ATOM   4939  O   TYR B 320       1.635 -36.254  -2.325  1.00  2.590          O  
ATOM   4940  CB  TYR B 320       1.998 -33.712  -1.101  1.00  3.620          C  
ATOM   4941  CG  TYR B 320       2.620 -32.408  -1.019  1.00  3.620          C  
ATOM   4942  CD1 TYR B 320       1.945 -31.406  -0.420  1.00  3.620          C  
ATOM   4943  CD2 TYR B 320       3.878 -32.201  -1.551  1.00  3.620          C  
ATOM   4944  CE1 TYR B 320       2.486 -30.186  -0.359  1.00  3.620          C  
ATOM   4945  CE2 TYR B 320       4.443 -30.958  -1.479  1.00  3.620          C  
ATOM   4946  CZ  TYR B 320       3.749 -29.941  -0.884  1.00  3.620          C  
ATOM   4947  OH  TYR B 320       4.282 -28.671  -0.830  1.00  3.620          O  
ATOM   4948  H   TYR B 320      -0.600 -33.068  -1.610  1.00  3.140          H  
ATOM   4949  HA  TYR B 320       1.824 -33.691  -3.242  1.00  3.080          H  
ATOM   4950 1HB  TYR B 320       1.342 -33.812  -0.252  1.00  4.340          H  
ATOM   4951 2HB  TYR B 320       2.772 -34.474  -1.019  1.00  4.340          H  
ATOM   4952  HD1 TYR B 320       0.957 -31.583  -0.013  1.00  4.340          H  
ATOM   4953  HD2 TYR B 320       4.416 -33.020  -2.032  1.00  4.340          H  
ATOM   4954  HE1 TYR B 320       1.917 -29.411   0.086  1.00  4.340          H  
ATOM   4955  HE2 TYR B 320       5.428 -30.780  -1.903  1.00  4.340          H  
ATOM   4956  HH  TYR B 320       5.048 -28.594  -1.445  1.00  4.340          H  
ATOM   4957  N   ASN B 321      -0.483 -35.625  -2.751  1.00  2.700          N  
ATOM   4958  CA  ASN B 321      -1.044 -36.962  -2.757  1.00  2.770          C  
ATOM   4959  C   ASN B 321      -0.914 -37.632  -1.394  1.00  2.660          C  
ATOM   4960  O   ASN B 321      -0.602 -38.820  -1.301  1.00  2.680          O  
ATOM   4961  CB  ASN B 321      -0.412 -37.834  -3.832  1.00  3.850          C  
ATOM   4962  CG  ASN B 321      -0.654 -37.315  -5.206  1.00  3.850          C  
ATOM   4963  OD1 ASN B 321      -1.776 -36.929  -5.561  1.00  3.850          O  
ATOM   4964  ND2 ASN B 321       0.383 -37.296  -6.003  1.00  3.850          N  
ATOM   4965  H   ASN B 321      -1.133 -34.853  -2.923  1.00  3.240          H  
ATOM   4966  HA  ASN B 321      -2.111 -36.877  -2.968  1.00  3.320          H  
ATOM   4967 1HB  ASN B 321       0.654 -37.949  -3.678  1.00  4.620          H  
ATOM   4968 2HB  ASN B 321      -0.844 -38.832  -3.770  1.00  4.620          H  
ATOM   4969 1HD2 ASN B 321       0.290 -36.959  -6.940  1.00  4.620          H  
ATOM   4970 2HD2 ASN B 321       1.271 -37.619  -5.672  1.00  4.620          H  
ATOM   4971  N   VAL B 322      -1.178 -36.881  -0.319  1.00  2.550          N  
ATOM   4972  CA  VAL B 322      -1.161 -37.494   0.991  1.00  2.450          C  
ATOM   4973  C   VAL B 322      -2.329 -38.452   1.147  1.00  2.550          C  
ATOM   4974  O   VAL B 322      -3.488 -38.073   0.975  1.00  2.630          O  
ATOM   4975  CB  VAL B 322      -1.193 -36.395   2.082  1.00  3.470          C  
ATOM   4976  CG1 VAL B 322      -1.354 -36.976   3.458  1.00  3.470          C  
ATOM   4977  CG2 VAL B 322       0.140 -35.633   2.042  1.00  3.470          C  
ATOM   4978  H   VAL B 322      -1.398 -35.884  -0.398  1.00  3.060          H  
ATOM   4979  HA  VAL B 322      -0.249 -38.060   1.098  1.00  2.940          H  
ATOM   4980  HB  VAL B 322      -2.025 -35.722   1.890  1.00  4.160          H  
ATOM   4981 1HG1 VAL B 322      -1.353 -36.181   4.201  1.00  4.160          H  
ATOM   4982 2HG1 VAL B 322      -2.295 -37.522   3.537  1.00  4.160          H  
ATOM   4983 3HG1 VAL B 322      -0.548 -37.635   3.647  1.00  4.160          H  
ATOM   4984 1HG2 VAL B 322       0.146 -34.844   2.789  1.00  4.160          H  
ATOM   4985 2HG2 VAL B 322       0.957 -36.320   2.240  1.00  4.160          H  
ATOM   4986 3HG2 VAL B 322       0.268 -35.205   1.068  1.00  4.160          H  
ATOM   4987  N   LYS B 323      -2.005 -39.698   1.511  1.00  2.540          N  
ATOM   4988  CA  LYS B 323      -2.985 -40.754   1.727  1.00  2.630          C  
ATOM   4989  C   LYS B 323      -2.914 -41.245   3.168  1.00  2.530          C  
ATOM   4990  O   LYS B 323      -3.501 -42.267   3.524  1.00  2.600          O  
ATOM   4991  CB  LYS B 323      -2.766 -41.913   0.750  1.00  3.650          C  
ATOM   4992  CG  LYS B 323      -2.855 -41.547  -0.752  1.00  3.650          C  
ATOM   4993  CD  LYS B 323      -4.246 -41.079  -1.181  1.00  3.650          C  
ATOM   4994  CE  LYS B 323      -4.292 -40.812  -2.683  1.00  3.650          C  
ATOM   4995  NZ  LYS B 323      -5.642 -40.339  -3.132  1.00  3.650          N  
ATOM   4996  H   LYS B 323      -1.028 -39.932   1.603  1.00  3.050          H  
ATOM   4997  HA  LYS B 323      -3.981 -40.344   1.578  1.00  3.160          H  
ATOM   4998 1HB  LYS B 323      -1.783 -42.322   0.912  1.00  4.380          H  
ATOM   4999 2HB  LYS B 323      -3.488 -42.702   0.950  1.00  4.380          H  
ATOM   5000 1HG  LYS B 323      -2.143 -40.758  -0.966  1.00  4.380          H  
ATOM   5001 2HG  LYS B 323      -2.581 -42.418  -1.344  1.00  4.380          H  
ATOM   5002 1HD  LYS B 323      -4.989 -41.833  -0.920  1.00  4.380          H  
ATOM   5003 2HD  LYS B 323      -4.494 -40.150  -0.670  1.00  4.380          H  
ATOM   5004 1HE  LYS B 323      -3.550 -40.047  -2.924  1.00  4.380          H  
ATOM   5005 2HE  LYS B 323      -4.042 -41.727  -3.217  1.00  4.380          H  
ATOM   5006 1HZ  LYS B 323      -5.626 -40.170  -4.129  1.00  4.380          H  
ATOM   5007 2HZ  LYS B 323      -6.335 -41.045  -2.923  1.00  4.380          H  
ATOM   5008 3HZ  LYS B 323      -5.878 -39.483  -2.649  1.00  4.380          H  
ATOM   5009  N   PHE B 324      -2.159 -40.520   3.981  1.00  2.380          N  
ATOM   5010  CA  PHE B 324      -1.992 -40.838   5.387  1.00  2.280          C  
ATOM   5011  C   PHE B 324      -2.776 -39.861   6.242  1.00  2.220          C  
ATOM   5012  O   PHE B 324      -3.135 -38.768   5.803  1.00  2.230          O  
ATOM   5013  CB  PHE B 324      -0.523 -40.897   5.808  1.00  3.230          C  
ATOM   5014  CG  PHE B 324       0.348 -39.718   5.475  1.00  3.230          C  
ATOM   5015  CD1 PHE B 324       0.384 -38.575   6.276  1.00  3.230          C  
ATOM   5016  CD2 PHE B 324       1.209 -39.786   4.387  1.00  3.230          C  
ATOM   5017  CE1 PHE B 324       1.238 -37.528   5.960  1.00  3.230          C  
ATOM   5018  CE2 PHE B 324       2.052 -38.746   4.100  1.00  3.230          C  
ATOM   5019  CZ  PHE B 324       2.066 -37.618   4.879  1.00  3.230          C  
ATOM   5020  H   PHE B 324      -1.720 -39.692   3.606  1.00  2.860          H  
ATOM   5021  HA  PHE B 324      -2.406 -41.831   5.565  1.00  2.740          H  
ATOM   5022 1HB  PHE B 324      -0.490 -41.027   6.882  1.00  3.880          H  
ATOM   5023 2HB  PHE B 324      -0.067 -41.780   5.371  1.00  3.880          H  
ATOM   5024  HD1 PHE B 324      -0.276 -38.508   7.153  1.00  3.880          H  
ATOM   5025  HD2 PHE B 324       1.216 -40.685   3.765  1.00  3.880          H  
ATOM   5026  HE1 PHE B 324       1.255 -36.640   6.564  1.00  3.880          H  
ATOM   5027  HE2 PHE B 324       2.712 -38.812   3.263  1.00  3.880          H  
ATOM   5028  HZ  PHE B 324       2.740 -36.797   4.636  1.00  3.880          H  
ATOM   5029  N   ASP B 325      -3.065 -40.263   7.467  1.00  2.180          N  
ATOM   5030  CA  ASP B 325      -3.847 -39.432   8.358  1.00  2.140          C  
ATOM   5031  C   ASP B 325      -3.229 -38.073   8.647  1.00  2.020          C  
ATOM   5032  O   ASP B 325      -2.041 -37.959   8.986  1.00  1.920          O  
ATOM   5033  CB  ASP B 325      -4.085 -40.191   9.656  1.00  3.010          C  
ATOM   5034  CG  ASP B 325      -5.051 -41.388   9.466  1.00  3.010          C  
ATOM   5035  OD1 ASP B 325      -5.710 -41.484   8.467  1.00  3.010          O  
ATOM   5036  OD2 ASP B 325      -5.118 -42.207  10.349  1.00  3.010          O  
ATOM   5037  H   ASP B 325      -2.751 -41.168   7.787  1.00  2.620          H  
ATOM   5038  HA  ASP B 325      -4.813 -39.260   7.885  1.00  2.570          H  
ATOM   5039 1HB  ASP B 325      -3.126 -40.558  10.042  1.00  3.610          H  
ATOM   5040 2HB  ASP B 325      -4.501 -39.509  10.401  1.00  3.610          H  
ATOM   5041  N   MET B 326      -4.085 -37.056   8.576  1.00  2.060          N  
ATOM   5042  CA  MET B 326      -3.710 -35.686   8.860  1.00  1.980          C  
ATOM   5043  C   MET B 326      -4.611 -35.196   9.973  1.00  1.990          C  
ATOM   5044  O   MET B 326      -5.833 -35.423   9.942  1.00  2.100          O  
ATOM   5045  CB  MET B 326      -3.827 -34.836   7.588  1.00  2.800          C  
ATOM   5046  CG  MET B 326      -3.450 -33.347   7.729  1.00  2.800          C  
ATOM   5047  SD  MET B 326      -1.706 -33.062   8.129  1.00  2.800          S  
ATOM   5048  CE  MET B 326      -0.797 -33.541   6.668  1.00  2.800          C  
ATOM   5049  H   MET B 326      -5.035 -37.253   8.288  1.00  2.470          H  
ATOM   5050  HA  MET B 326      -2.681 -35.654   9.224  1.00  2.380          H  
ATOM   5051 1HB  MET B 326      -3.219 -35.279   6.804  1.00  3.360          H  
ATOM   5052 2HB  MET B 326      -4.861 -34.865   7.244  1.00  3.360          H  
ATOM   5053 1HG  MET B 326      -3.692 -32.812   6.813  1.00  3.360          H  
ATOM   5054 2HG  MET B 326      -4.036 -32.920   8.528  1.00  3.360          H  
ATOM   5055 1HE  MET B 326       0.259 -33.394   6.851  1.00  3.360          H  
ATOM   5056 2HE  MET B 326      -0.979 -34.591   6.436  1.00  3.360          H  
ATOM   5057 3HE  MET B 326      -1.102 -32.928   5.839  1.00  3.360          H  
ATOM   5058  N   PHE B 327      -3.991 -34.557  10.950  1.00  1.890          N  
ATOM   5059  CA  PHE B 327      -4.632 -34.062  12.144  1.00  1.900          C  
ATOM   5060  C   PHE B 327      -4.786 -32.564  12.229  1.00  1.910          C  
ATOM   5061  O   PHE B 327      -4.189 -31.816  11.459  1.00  1.890          O  
ATOM   5062  CB  PHE B 327      -3.895 -34.588  13.365  1.00  2.660          C  
ATOM   5063  CG  PHE B 327      -4.029 -36.074  13.542  1.00  2.660          C  
ATOM   5064  CD1 PHE B 327      -3.211 -36.952  12.846  1.00  2.660          C  
ATOM   5065  CD2 PHE B 327      -4.970 -36.601  14.429  1.00  2.660          C  
ATOM   5066  CE1 PHE B 327      -3.351 -38.302  13.018  1.00  2.660          C  
ATOM   5067  CE2 PHE B 327      -5.094 -37.947  14.603  1.00  2.660          C  
ATOM   5068  CZ  PHE B 327      -4.289 -38.803  13.895  1.00  2.660          C  
ATOM   5069  H   PHE B 327      -2.974 -34.464  10.894  1.00  2.270          H  
ATOM   5070  HA  PHE B 327      -5.603 -34.480  12.152  1.00  2.280          H  
ATOM   5071 1HB  PHE B 327      -2.845 -34.358  13.268  1.00  3.190          H  
ATOM   5072 2HB  PHE B 327      -4.263 -34.095  14.264  1.00  3.190          H  
ATOM   5073  HD1 PHE B 327      -2.460 -36.564  12.153  1.00  3.190          H  
ATOM   5074  HD2 PHE B 327      -5.612 -35.923  14.992  1.00  3.190          H  
ATOM   5075  HE1 PHE B 327      -2.722 -38.979  12.463  1.00  3.190          H  
ATOM   5076  HE2 PHE B 327      -5.829 -38.335  15.299  1.00  3.190          H  
ATOM   5077  HZ  PHE B 327      -4.388 -39.881  14.029  1.00  3.190          H  
ATOM   5078  N   SER B 328      -5.649 -32.135  13.142  1.00  1.970          N  
ATOM   5079  CA  SER B 328      -5.912 -30.726  13.376  1.00  2.000          C  
ATOM   5080  C   SER B 328      -4.632 -30.033  13.804  1.00  1.920          C  
ATOM   5081  O   SER B 328      -3.770 -30.648  14.437  1.00  1.800          O  
ATOM   5082  CB  SER B 328      -6.981 -30.562  14.437  1.00  2.790          C  
ATOM   5083  OG  SER B 328      -7.217 -29.209  14.715  1.00  2.790          O  
ATOM   5084  H   SER B 328      -6.125 -32.807  13.757  1.00  2.360          H  
ATOM   5085  HA  SER B 328      -6.258 -30.274  12.448  1.00  2.400          H  
ATOM   5086 1HB  SER B 328      -7.900 -31.030  14.104  1.00  3.350          H  
ATOM   5087 2HB  SER B 328      -6.668 -31.076  15.345  1.00  3.350          H  
ATOM   5088  HG  SER B 328      -7.881 -29.200  15.410  1.00  3.350          H  
ATOM   5089  N   LYS B 329      -4.456 -28.777  13.407  1.00  2.000          N  
ATOM   5090  CA  LYS B 329      -3.280 -28.028  13.834  1.00  1.940          C  
ATOM   5091  C   LYS B 329      -3.187 -27.940  15.367  1.00  1.910          C  
ATOM   5092  O   LYS B 329      -4.136 -27.526  16.041  1.00  2.010          O  
ATOM   5093  CB  LYS B 329      -3.326 -26.644  13.183  1.00  2.740          C  
ATOM   5094  CG  LYS B 329      -2.135 -25.721  13.448  1.00  2.740          C  
ATOM   5095  CD  LYS B 329      -2.216 -24.455  12.561  1.00  2.740          C  
ATOM   5096  CE  LYS B 329      -3.376 -23.519  12.945  1.00  2.740          C  
ATOM   5097  NZ  LYS B 329      -3.398 -22.298  12.103  1.00  2.740          N  
ATOM   5098  H   LYS B 329      -5.168 -28.327  12.828  1.00  2.400          H  
ATOM   5099  HA  LYS B 329      -2.399 -28.559  13.494  1.00  2.330          H  
ATOM   5100 1HB  LYS B 329      -3.425 -26.762  12.102  1.00  3.290          H  
ATOM   5101 2HB  LYS B 329      -4.223 -26.149  13.534  1.00  3.290          H  
ATOM   5102 1HG  LYS B 329      -2.116 -25.430  14.500  1.00  3.290          H  
ATOM   5103 2HG  LYS B 329      -1.211 -26.247  13.219  1.00  3.290          H  
ATOM   5104 1HD  LYS B 329      -1.281 -23.904  12.635  1.00  3.290          H  
ATOM   5105 2HD  LYS B 329      -2.344 -24.747  11.521  1.00  3.290          H  
ATOM   5106 1HE  LYS B 329      -4.321 -24.032  12.806  1.00  3.290          H  
ATOM   5107 2HE  LYS B 329      -3.275 -23.229  13.989  1.00  3.290          H  
ATOM   5108 1HZ  LYS B 329      -4.167 -21.710  12.362  1.00  3.290          H  
ATOM   5109 2HZ  LYS B 329      -2.541 -21.783  12.214  1.00  3.290          H  
ATOM   5110 3HZ  LYS B 329      -3.518 -22.577  11.111  1.00  3.290          H  
ATOM   5111  N   ILE B 330      -2.026 -28.323  15.901  1.00  1.790          N  
ATOM   5112  CA  ILE B 330      -1.729 -28.342  17.335  1.00  1.780          C  
ATOM   5113  C   ILE B 330      -0.411 -27.680  17.707  1.00  1.760          C  
ATOM   5114  O   ILE B 330       0.403 -27.348  16.850  1.00  1.740          O  
ATOM   5115  CB  ILE B 330      -1.753 -29.792  17.910  1.00  2.500          C  
ATOM   5116  CG1 ILE B 330      -0.782 -30.744  17.121  1.00  2.500          C  
ATOM   5117  CG2 ILE B 330      -3.181 -30.359  17.922  1.00  2.500          C  
ATOM   5118  CD1 ILE B 330       0.687 -30.771  17.558  1.00  2.500          C  
ATOM   5119  H   ILE B 330      -1.295 -28.613  15.245  1.00  2.150          H  
ATOM   5120  HA  ILE B 330      -2.518 -27.787  17.839  1.00  2.140          H  
ATOM   5121  HB  ILE B 330      -1.389 -29.761  18.933  1.00  3.000          H  
ATOM   5122 1HG1 ILE B 330      -1.162 -31.746  17.230  1.00  3.000          H  
ATOM   5123 2HG1 ILE B 330      -0.813 -30.472  16.064  1.00  3.000          H  
ATOM   5124 1HG2 ILE B 330      -3.178 -31.357  18.360  1.00  3.000          H  
ATOM   5125 2HG2 ILE B 330      -3.826 -29.707  18.507  1.00  3.000          H  
ATOM   5126 3HG2 ILE B 330      -3.558 -30.413  16.906  1.00  3.000          H  
ATOM   5127 1HD1 ILE B 330       1.242 -31.480  16.951  1.00  3.000          H  
ATOM   5128 2HD1 ILE B 330       1.143 -29.805  17.440  1.00  3.000          H  
ATOM   5129 3HD1 ILE B 330       0.750 -31.074  18.600  1.00  3.000          H  
ATOM   5130  N   CYS B 331      -0.196 -27.516  19.007  1.00  1.800          N  
ATOM   5131  CA  CYS B 331       1.083 -27.065  19.525  1.00  1.800          C  
ATOM   5132  C   CYS B 331       1.883 -28.293  19.953  1.00  1.700          C  
ATOM   5133  O   CYS B 331       1.298 -29.307  20.364  1.00  1.710          O  
ATOM   5134  CB  CYS B 331       0.876 -26.124  20.700  1.00  2.520          C  
ATOM   5135  SG  CYS B 331       0.072 -24.574  20.267  1.00  2.520          S  
ATOM   5136  H   CYS B 331      -0.918 -27.774  19.665  1.00  2.160          H  
ATOM   5137  HA  CYS B 331       1.627 -26.536  18.748  1.00  2.160          H  
ATOM   5138 1HB  CYS B 331       0.244 -26.610  21.414  1.00  3.020          H  
ATOM   5139 2HB  CYS B 331       1.816 -25.917  21.193  1.00  3.020          H  
ATOM   5140  HG  CYS B 331       0.012 -24.083  21.512  1.00  3.020          H  
ATOM   5141  N   VAL B 332       3.206 -28.200  19.903  1.00  1.630          N  
ATOM   5142  CA  VAL B 332       4.078 -29.269  20.365  1.00  1.540          C  
ATOM   5143  C   VAL B 332       4.850 -28.863  21.594  1.00  1.590          C  
ATOM   5144  O   VAL B 332       5.103 -29.699  22.462  1.00  1.570          O  
ATOM   5145  CB  VAL B 332       5.010 -29.807  19.282  1.00  2.190          C  
ATOM   5146  CG1 VAL B 332       5.960 -30.796  19.902  1.00  2.190          C  
ATOM   5147  CG2 VAL B 332       4.156 -30.512  18.258  1.00  2.190          C  
ATOM   5148  H   VAL B 332       3.632 -27.329  19.591  1.00  1.960          H  
ATOM   5149  HA  VAL B 332       3.447 -30.110  20.651  1.00  1.850          H  
ATOM   5150  HB  VAL B 332       5.594 -29.010  18.820  1.00  2.630          H  
ATOM   5151 1HG1 VAL B 332       6.576 -31.225  19.162  1.00  2.630          H  
ATOM   5152 2HG1 VAL B 332       6.596 -30.325  20.647  1.00  2.630          H  
ATOM   5153 3HG1 VAL B 332       5.406 -31.551  20.354  1.00  2.630          H  
ATOM   5154 1HG2 VAL B 332       4.769 -30.970  17.509  1.00  2.630          H  
ATOM   5155 2HG2 VAL B 332       3.584 -31.279  18.747  1.00  2.630          H  
ATOM   5156 3HG2 VAL B 332       3.477 -29.798  17.803  1.00  2.630          H  
ATOM   5157  N   ASN B 333       5.327 -27.630  21.627  1.00  1.690          N  
ATOM   5158  CA  ASN B 333       6.074 -27.176  22.787  1.00  1.790          C  
ATOM   5159  C   ASN B 333       5.215 -26.329  23.745  1.00  1.940          C  
ATOM   5160  O   ASN B 333       4.279 -25.632  23.333  1.00  2.040          O  
ATOM   5161  CB  ASN B 333       7.320 -26.419  22.374  1.00  2.470          C  
ATOM   5162  CG  ASN B 333       8.377 -27.293  21.687  1.00  2.470          C  
ATOM   5163  OD1 ASN B 333       8.536 -28.504  21.961  1.00  2.470          O  
ATOM   5164  ND2 ASN B 333       9.123 -26.660  20.826  1.00  2.470          N  
ATOM   5165  H   ASN B 333       5.118 -26.984  20.867  1.00  2.030          H  
ATOM   5166  HA  ASN B 333       6.393 -28.052  23.351  1.00  2.150          H  
ATOM   5167 1HB  ASN B 333       7.033 -25.619  21.687  1.00  2.960          H  
ATOM   5168 2HB  ASN B 333       7.766 -25.949  23.249  1.00  2.960          H  
ATOM   5169 1HD2 ASN B 333       9.879 -27.132  20.322  1.00  2.960          H  
ATOM   5170 2HD2 ASN B 333       8.970 -25.687  20.653  1.00  2.960          H  
ATOM   5171  N   GLY B 334       5.604 -26.328  25.023  1.00  2.020          N  
ATOM   5172  CA  GLY B 334       4.985 -25.482  26.046  1.00  2.170          C  
ATOM   5173  C   GLY B 334       3.695 -26.038  26.649  1.00  2.210          C  
ATOM   5174  O   GLY B 334       3.266 -27.156  26.361  1.00  2.120          O  
ATOM   5175  H   GLY B 334       6.368 -26.930  25.291  1.00  2.420          H  
ATOM   5176 1HA  GLY B 334       5.706 -25.313  26.847  1.00  2.600          H  
ATOM   5177 2HA  GLY B 334       4.780 -24.504  25.612  1.00  2.600          H  
ATOM   5178  N   ASP B 335       3.049 -25.226  27.493  1.00  2.370          N  
ATOM   5179  CA  ASP B 335       1.830 -25.639  28.194  1.00  2.450          C  
ATOM   5180  C   ASP B 335       0.677 -26.013  27.262  1.00  2.410          C  
ATOM   5181  O   ASP B 335      -0.156 -26.865  27.610  1.00  2.420          O  
ATOM   5182  CB  ASP B 335       1.327 -24.550  29.151  1.00  3.400          C  
ATOM   5183  CG  ASP B 335       2.135 -24.375  30.468  1.00  3.400          C  
ATOM   5184  OD1 ASP B 335       2.971 -25.186  30.756  1.00  3.400          O  
ATOM   5185  OD2 ASP B 335       1.855 -23.425  31.194  1.00  3.400          O  
ATOM   5186  H   ASP B 335       3.443 -24.317  27.692  1.00  2.840          H  
ATOM   5187  HA  ASP B 335       2.075 -26.518  28.790  1.00  2.940          H  
ATOM   5188 1HB  ASP B 335       1.329 -23.598  28.628  1.00  4.080          H  
ATOM   5189 2HB  ASP B 335       0.295 -24.771  29.401  1.00  4.080          H  
ATOM   5190  N   ASP B 336       0.643 -25.393  26.070  1.00  2.370          N  
ATOM   5191  CA  ASP B 336      -0.410 -25.592  25.072  1.00  2.360          C  
ATOM   5192  C   ASP B 336      -0.238 -26.851  24.242  1.00  2.170          C  
ATOM   5193  O   ASP B 336      -1.089 -27.149  23.398  1.00  2.140          O  
ATOM   5194  CB  ASP B 336      -0.408 -24.458  24.033  1.00  3.310          C  
ATOM   5195  CG  ASP B 336      -0.838 -23.083  24.482  1.00  3.310          C  
ATOM   5196  OD1 ASP B 336      -1.565 -22.929  25.435  1.00  3.310          O  
ATOM   5197  OD2 ASP B 336      -0.393 -22.128  23.862  1.00  3.310          O  
ATOM   5198  H   ASP B 336       1.355 -24.712  25.850  1.00  2.840          H  
ATOM   5199  HA  ASP B 336      -1.370 -25.640  25.586  1.00  2.830          H  
ATOM   5200 1HB  ASP B 336       0.598 -24.379  23.616  1.00  3.970          H  
ATOM   5201 2HB  ASP B 336      -1.066 -24.748  23.214  1.00  3.970          H  
ATOM   5202  N   ALA B 337       0.872 -27.546  24.409  1.00  2.070          N  
ATOM   5203  CA  ALA B 337       1.154 -28.712  23.604  1.00  1.910          C  
ATOM   5204  C   ALA B 337       0.121 -29.806  23.782  1.00  1.920          C  
ATOM   5205  O   ALA B 337      -0.413 -30.012  24.874  1.00  2.020          O  
ATOM   5206  CB  ALA B 337       2.517 -29.242  23.947  1.00  2.740          C  
ATOM   5207  H   ALA B 337       1.555 -27.279  25.126  1.00  2.480          H  
ATOM   5208  HA  ALA B 337       1.144 -28.411  22.574  1.00  2.290          H  
ATOM   5209 1HB  ALA B 337       2.740 -30.100  23.316  1.00  3.290          H  
ATOM   5210 2HB  ALA B 337       3.237 -28.459  23.790  1.00  3.290          H  
ATOM   5211 3HB  ALA B 337       2.551 -29.534  24.970  1.00  3.290          H  
ATOM   5212  N   HIS B 338      -0.161 -30.526  22.705  1.00  1.830          N  
ATOM   5213  CA  HIS B 338      -1.059 -31.660  22.810  1.00  1.850          C  
ATOM   5214  C   HIS B 338      -0.384 -32.710  23.714  1.00  1.830          C  
ATOM   5215  O   HIS B 338       0.816 -32.962  23.539  1.00  1.730          O  
ATOM   5216  CB  HIS B 338      -1.383 -32.244  21.422  1.00  2.580          C  
ATOM   5217  CG  HIS B 338      -2.386 -33.374  21.461  1.00  2.580          C  
ATOM   5218  ND1 HIS B 338      -2.044 -34.653  21.875  1.00  2.580          N  
ATOM   5219  CD2 HIS B 338      -3.716 -33.420  21.181  1.00  2.580          C  
ATOM   5220  CE1 HIS B 338      -3.111 -35.423  21.842  1.00  2.580          C  
ATOM   5221  NE2 HIS B 338      -4.130 -34.709  21.438  1.00  2.580          N  
ATOM   5222  H   HIS B 338       0.279 -30.272  21.816  1.00  2.200          H  
ATOM   5223  HA  HIS B 338      -1.993 -31.320  23.234  1.00  2.220          H  
ATOM   5224 1HB  HIS B 338      -1.787 -31.455  20.787  1.00  3.100          H  
ATOM   5225 2HB  HIS B 338      -0.480 -32.593  20.959  1.00  3.100          H  
ATOM   5226  HD2 HIS B 338      -4.339 -32.594  20.837  1.00  3.100          H  
ATOM   5227  HE1 HIS B 338      -3.157 -36.477  22.116  1.00  3.100          H  
ATOM   5228  HE2 HIS B 338      -5.074 -35.120  21.361  1.00  3.100          H  
ATOM   5229  N   PRO B 339      -1.104 -33.353  24.665  1.00  1.940          N  
ATOM   5230  CA  PRO B 339      -0.606 -34.384  25.567  1.00  1.950          C  
ATOM   5231  C   PRO B 339       0.200 -35.499  24.901  1.00  1.840          C  
ATOM   5232  O   PRO B 339       1.138 -36.006  25.516  1.00  1.830          O  
ATOM   5233  CB  PRO B 339      -1.908 -34.914  26.176  1.00  2.920          C  
ATOM   5234  CG  PRO B 339      -2.826 -33.727  26.195  1.00  2.920          C  
ATOM   5235  CD  PRO B 339      -2.523 -32.972  24.934  1.00  2.920          C  
ATOM   5236  HA  PRO B 339      -0.007 -33.902  26.348  1.00  2.340          H  
ATOM   5237 1HB  PRO B 339      -2.298 -35.732  25.569  1.00  3.510          H  
ATOM   5238 2HB  PRO B 339      -1.725 -35.303  27.175  1.00  3.510          H  
ATOM   5239 1HG  PRO B 339      -3.875 -34.059  26.247  1.00  3.510          H  
ATOM   5240 2HG  PRO B 339      -2.641 -33.125  27.104  1.00  3.510          H  
ATOM   5241 1HD  PRO B 339      -3.199 -33.283  24.134  1.00  3.510          H  
ATOM   5242 2HD  PRO B 339      -2.607 -31.899  25.175  1.00  3.510          H  
ATOM   5243  N   LEU B 340      -0.125 -35.890  23.660  1.00  1.770          N  
ATOM   5244  CA  LEU B 340       0.654 -36.941  23.018  1.00  1.690          C  
ATOM   5245  C   LEU B 340       2.092 -36.506  22.880  1.00  1.590          C  
ATOM   5246  O   LEU B 340       3.005 -37.312  23.005  1.00  1.550          O  
ATOM   5247  CB  LEU B 340       0.132 -37.306  21.618  1.00  2.400          C  
ATOM   5248  CG  LEU B 340       0.938 -38.441  20.847  1.00  2.400          C  
ATOM   5249  CD1 LEU B 340       0.878 -39.783  21.610  1.00  2.400          C  
ATOM   5250  CD2 LEU B 340       0.403 -38.567  19.420  1.00  2.400          C  
ATOM   5251  H   LEU B 340      -0.896 -35.479  23.130  1.00  2.120          H  
ATOM   5252  HA  LEU B 340       0.618 -37.819  23.656  1.00  2.030          H  
ATOM   5253 1HB  LEU B 340      -0.897 -37.639  21.715  1.00  2.880          H  
ATOM   5254 2HB  LEU B 340       0.146 -36.408  20.999  1.00  2.880          H  
ATOM   5255  HG  LEU B 340       1.965 -38.168  20.802  1.00  2.880          H  
ATOM   5256 1HD1 LEU B 340       1.464 -40.520  21.064  1.00  2.880          H  
ATOM   5257 2HD1 LEU B 340       1.296 -39.677  22.606  1.00  2.880          H  
ATOM   5258 3HD1 LEU B 340      -0.149 -40.122  21.684  1.00  2.880          H  
ATOM   5259 1HD2 LEU B 340       0.971 -39.329  18.883  1.00  2.880          H  
ATOM   5260 2HD2 LEU B 340      -0.624 -38.844  19.450  1.00  2.880          H  
ATOM   5261 3HD2 LEU B 340       0.506 -37.607  18.908  1.00  2.880          H  
ATOM   5262  N   TRP B 341       2.290 -35.248  22.505  1.00  1.570          N  
ATOM   5263  CA  TRP B 341       3.605 -34.711  22.249  1.00  1.500          C  
ATOM   5264  C   TRP B 341       4.337 -34.473  23.540  1.00  1.550          C  
ATOM   5265  O   TRP B 341       5.552 -34.697  23.632  1.00  1.510          O  
ATOM   5266  CB  TRP B 341       3.436 -33.455  21.440  1.00  2.130          C  
ATOM   5267  CG  TRP B 341       3.169 -33.781  20.024  1.00  2.130          C  
ATOM   5268  CD1 TRP B 341       1.956 -33.896  19.422  1.00  2.130          C  
ATOM   5269  CD2 TRP B 341       4.140 -34.009  18.996  1.00  2.130          C  
ATOM   5270  NE1 TRP B 341       2.115 -34.202  18.116  1.00  2.130          N  
ATOM   5271  CE2 TRP B 341       3.438 -34.272  17.835  1.00  2.130          C  
ATOM   5272  CE3 TRP B 341       5.535 -34.008  18.966  1.00  2.130          C  
ATOM   5273  CZ2 TRP B 341       4.066 -34.543  16.674  1.00  2.130          C  
ATOM   5274  CZ3 TRP B 341       6.161 -34.272  17.773  1.00  2.130          C  
ATOM   5275  CH2 TRP B 341       5.461 -34.540  16.684  1.00  2.130          C  
ATOM   5276  H   TRP B 341       1.498 -34.610  22.463  1.00  1.880          H  
ATOM   5277  HA  TRP B 341       4.169 -35.428  21.665  1.00  1.800          H  
ATOM   5278 1HB  TRP B 341       2.600 -32.875  21.821  1.00  2.550          H  
ATOM   5279 2HB  TRP B 341       4.306 -32.860  21.544  1.00  2.550          H  
ATOM   5280  HD1 TRP B 341       1.005 -33.780  19.912  1.00  2.550          H  
ATOM   5281  HE1 TRP B 341       1.363 -34.353  17.445  1.00  2.550          H  
ATOM   5282  HE3 TRP B 341       6.112 -33.800  19.865  1.00  2.550          H  
ATOM   5283  HZ2 TRP B 341       3.508 -34.761  15.767  1.00  2.550          H  
ATOM   5284  HZ3 TRP B 341       7.241 -34.266  17.722  1.00  2.550          H  
ATOM   5285  HH2 TRP B 341       6.015 -34.760  15.794  1.00  2.550          H  
ATOM   5286  N   LYS B 342       3.585 -34.066  24.563  1.00  1.670          N  
ATOM   5287  CA  LYS B 342       4.204 -33.857  25.858  1.00  1.750          C  
ATOM   5288  C   LYS B 342       4.764 -35.193  26.338  1.00  1.730          C  
ATOM   5289  O   LYS B 342       5.867 -35.276  26.870  1.00  1.740          O  
ATOM   5290  CB  LYS B 342       3.199 -33.317  26.872  1.00  2.420          C  
ATOM   5291  CG  LYS B 342       2.747 -31.895  26.674  1.00  2.420          C  
ATOM   5292  CD  LYS B 342       1.719 -31.496  27.748  1.00  2.420          C  
ATOM   5293  CE  LYS B 342       1.345 -30.014  27.671  1.00  2.420          C  
ATOM   5294  NZ  LYS B 342       0.214 -29.650  28.593  1.00  2.420          N  
ATOM   5295  H   LYS B 342       2.593 -33.866  24.397  1.00  2.000          H  
ATOM   5296  HA  LYS B 342       5.026 -33.152  25.750  1.00  2.100          H  
ATOM   5297 1HB  LYS B 342       2.327 -33.963  26.905  1.00  2.900          H  
ATOM   5298 2HB  LYS B 342       3.649 -33.344  27.829  1.00  2.900          H  
ATOM   5299 1HG  LYS B 342       3.604 -31.223  26.711  1.00  2.900          H  
ATOM   5300 2HG  LYS B 342       2.278 -31.814  25.690  1.00  2.900          H  
ATOM   5301 1HD  LYS B 342       0.815 -32.092  27.638  1.00  2.900          H  
ATOM   5302 2HD  LYS B 342       2.133 -31.684  28.729  1.00  2.900          H  
ATOM   5303 1HE  LYS B 342       2.217 -29.417  27.940  1.00  2.900          H  
ATOM   5304 2HE  LYS B 342       1.062 -29.768  26.683  1.00  2.900          H  
ATOM   5305 1HZ  LYS B 342       0.027 -28.618  28.461  1.00  2.900          H  
ATOM   5306 2HZ  LYS B 342      -0.613 -30.177  28.343  1.00  2.900          H  
ATOM   5307 3HZ  LYS B 342       0.460 -29.867  29.551  1.00  2.900          H  
ATOM   5308  N   TRP B 343       3.979 -36.246  26.139  1.00  1.720          N  
ATOM   5309  CA  TRP B 343       4.354 -37.596  26.488  1.00  1.740          C  
ATOM   5310  C   TRP B 343       5.493 -38.155  25.649  1.00  1.640          C  
ATOM   5311  O   TRP B 343       6.457 -38.694  26.184  1.00  1.660          O  
ATOM   5312  CB  TRP B 343       3.131 -38.476  26.409  1.00  2.430          C  
ATOM   5313  CG  TRP B 343       3.378 -39.884  26.687  1.00  2.430          C  
ATOM   5314  CD1 TRP B 343       3.425 -40.475  27.895  1.00  2.430          C  
ATOM   5315  CD2 TRP B 343       3.588 -40.924  25.722  1.00  2.430          C  
ATOM   5316  NE1 TRP B 343       3.637 -41.804  27.757  1.00  2.430          N  
ATOM   5317  CE2 TRP B 343       3.757 -42.095  26.427  1.00  2.430          C  
ATOM   5318  CE3 TRP B 343       3.640 -40.945  24.336  1.00  2.430          C  
ATOM   5319  CZ2 TRP B 343       4.000 -43.284  25.801  1.00  2.430          C  
ATOM   5320  CZ3 TRP B 343       3.890 -42.134  23.693  1.00  2.430          C  
ATOM   5321  CH2 TRP B 343       4.076 -43.271  24.407  1.00  2.430          C  
ATOM   5322  H   TRP B 343       3.050 -36.097  25.738  1.00  2.060          H  
ATOM   5323  HA  TRP B 343       4.687 -37.595  27.518  1.00  2.090          H  
ATOM   5324 1HB  TRP B 343       2.404 -38.110  27.121  1.00  2.910          H  
ATOM   5325 2HB  TRP B 343       2.680 -38.388  25.425  1.00  2.910          H  
ATOM   5326  HD1 TRP B 343       3.302 -39.971  28.834  1.00  2.910          H  
ATOM   5327  HE1 TRP B 343       3.682 -42.486  28.546  1.00  2.910          H  
ATOM   5328  HE3 TRP B 343       3.490 -40.032  23.780  1.00  2.910          H  
ATOM   5329  HZ2 TRP B 343       4.146 -44.211  26.358  1.00  2.910          H  
ATOM   5330  HZ3 TRP B 343       3.939 -42.140  22.605  1.00  2.910          H  
ATOM   5331  HH2 TRP B 343       4.281 -44.195  23.880  1.00  2.910          H  
ATOM   5332  N   MET B 344       5.425 -38.031  24.329  1.00  1.530          N  
ATOM   5333  CA  MET B 344       6.473 -38.614  23.512  1.00  1.460          C  
ATOM   5334  C   MET B 344       7.844 -38.023  23.829  1.00  1.430          C  
ATOM   5335  O   MET B 344       8.835 -38.753  23.894  1.00  1.450          O  
ATOM   5336  CB  MET B 344       6.156 -38.421  22.054  1.00  2.070          C  
ATOM   5337  CG  MET B 344       5.015 -39.237  21.493  1.00  2.070          C  
ATOM   5338  SD  MET B 344       4.882 -39.082  19.746  1.00  2.070          S  
ATOM   5339  CE  MET B 344       4.565 -37.331  19.555  1.00  2.070          C  
ATOM   5340  H   MET B 344       4.618 -37.582  23.888  1.00  1.840          H  
ATOM   5341  HA  MET B 344       6.508 -39.681  23.719  1.00  1.750          H  
ATOM   5342 1HB  MET B 344       5.958 -37.374  21.912  1.00  2.490          H  
ATOM   5343 2HB  MET B 344       6.993 -38.673  21.495  1.00  2.490          H  
ATOM   5344 1HG  MET B 344       5.213 -40.279  21.716  1.00  2.490          H  
ATOM   5345 2HG  MET B 344       4.090 -38.986  21.920  1.00  2.490          H  
ATOM   5346 1HE  MET B 344       4.490 -37.089  18.525  1.00  2.490          H  
ATOM   5347 2HE  MET B 344       3.658 -37.048  20.055  1.00  2.490          H  
ATOM   5348 3HE  MET B 344       5.382 -36.762  19.953  1.00  2.490          H  
ATOM   5349  N   LYS B 345       7.920 -36.716  24.109  1.00  1.440          N  
ATOM   5350  CA  LYS B 345       9.222 -36.104  24.381  1.00  1.460          C  
ATOM   5351  C   LYS B 345       9.877 -36.615  25.676  1.00  1.570          C  
ATOM   5352  O   LYS B 345      11.048 -36.328  25.917  1.00  1.590          O  
ATOM   5353  CB  LYS B 345       9.173 -34.572  24.418  1.00  2.040          C  
ATOM   5354  CG  LYS B 345       8.535 -33.965  25.616  1.00  2.040          C  
ATOM   5355  CD  LYS B 345       8.579 -32.453  25.604  1.00  2.040          C  
ATOM   5356  CE  LYS B 345       8.025 -31.901  26.920  1.00  2.040          C  
ATOM   5357  NZ  LYS B 345       8.053 -30.418  26.964  1.00  2.040          N  
ATOM   5358  H   LYS B 345       7.081 -36.125  24.056  1.00  1.730          H  
ATOM   5359  HA  LYS B 345       9.895 -36.376  23.570  1.00  1.750          H  
ATOM   5360 1HB  LYS B 345      10.154 -34.183  24.321  1.00  2.440          H  
ATOM   5361 2HB  LYS B 345       8.611 -34.224  23.553  1.00  2.440          H  
ATOM   5362 1HG  LYS B 345       7.518 -34.261  25.613  1.00  2.440          H  
ATOM   5363 2HG  LYS B 345       9.010 -34.320  26.518  1.00  2.440          H  
ATOM   5364 1HD  LYS B 345       9.610 -32.119  25.468  1.00  2.440          H  
ATOM   5365 2HD  LYS B 345       7.978 -32.079  24.772  1.00  2.440          H  
ATOM   5366 1HE  LYS B 345       6.997 -32.242  27.046  1.00  2.440          H  
ATOM   5367 2HE  LYS B 345       8.627 -32.289  27.743  1.00  2.440          H  
ATOM   5368 1HZ  LYS B 345       7.685 -30.097  27.849  1.00  2.440          H  
ATOM   5369 2HZ  LYS B 345       9.006 -30.095  26.859  1.00  2.440          H  
ATOM   5370 3HZ  LYS B 345       7.488 -30.052  26.212  1.00  2.440          H  
ATOM   5371  N   ILE B 346       9.130 -37.305  26.558  1.00  1.650          N  
ATOM   5372  CA  ILE B 346       9.731 -37.782  27.802  1.00  1.770          C  
ATOM   5373  C   ILE B 346       9.969 -39.296  27.770  1.00  1.780          C  
ATOM   5374  O   ILE B 346      10.243 -39.907  28.805  1.00  1.870          O  
ATOM   5375  CB  ILE B 346       8.878 -37.447  29.061  1.00  2.430          C  
ATOM   5376  CG1 ILE B 346       7.497 -38.147  29.013  1.00  2.430          C  
ATOM   5377  CG2 ILE B 346       8.657 -35.922  29.107  1.00  2.430          C  
ATOM   5378  CD1 ILE B 346       6.731 -38.162  30.325  1.00  2.430          C  
ATOM   5379  H   ILE B 346       8.162 -37.557  26.335  1.00  1.980          H  
ATOM   5380  HA  ILE B 346      10.699 -37.301  27.924  1.00  2.120          H  
ATOM   5381  HB  ILE B 346       9.402 -37.774  29.956  1.00  2.920          H  
ATOM   5382 1HG1 ILE B 346       6.897 -37.611  28.300  1.00  2.920          H  
ATOM   5383 2HG1 ILE B 346       7.611 -39.172  28.670  1.00  2.920          H  
ATOM   5384 1HG2 ILE B 346       8.080 -35.643  29.975  1.00  2.920          H  
ATOM   5385 2HG2 ILE B 346       9.620 -35.421  29.141  1.00  2.920          H  
ATOM   5386 3HG2 ILE B 346       8.118 -35.615  28.212  1.00  2.920          H  
ATOM   5387 1HD1 ILE B 346       5.770 -38.650  30.167  1.00  2.920          H  
ATOM   5388 2HD1 ILE B 346       7.305 -38.718  31.066  1.00  2.920          H  
ATOM   5389 3HD1 ILE B 346       6.574 -37.169  30.678  1.00  2.920          H  
ATOM   5390  N   GLN B 347       9.869 -39.905  26.591  1.00  1.720          N  
ATOM   5391  CA  GLN B 347      10.072 -41.341  26.474  1.00  1.750          C  
ATOM   5392  C   GLN B 347      11.554 -41.705  26.450  1.00  1.770          C  
ATOM   5393  O   GLN B 347      12.371 -40.891  26.023  1.00  1.710          O  
ATOM   5394  CB  GLN B 347       9.335 -41.839  25.235  1.00  2.440          C  
ATOM   5395  CG  GLN B 347       7.866 -41.730  25.405  1.00  2.440          C  
ATOM   5396  CD  GLN B 347       7.387 -42.682  26.390  1.00  2.440          C  
ATOM   5397  OE1 GLN B 347       7.527 -43.896  26.204  1.00  2.440          O  
ATOM   5398  NE2 GLN B 347       6.830 -42.185  27.463  1.00  2.440          N  
ATOM   5399  H   GLN B 347       9.627 -39.355  25.758  1.00  2.060          H  
ATOM   5400  HA  GLN B 347       9.613 -41.784  27.345  1.00  2.100          H  
ATOM   5401 1HB  GLN B 347       9.610 -41.229  24.378  1.00  2.930          H  
ATOM   5402 2HB  GLN B 347       9.587 -42.855  25.004  1.00  2.930          H  
ATOM   5403 1HG  GLN B 347       7.642 -40.747  25.774  1.00  2.930          H  
ATOM   5404 2HG  GLN B 347       7.346 -41.899  24.502  1.00  2.930          H  
ATOM   5405 1HE2 GLN B 347       6.462 -42.803  28.160  1.00  2.930          H  
ATOM   5406 2HE2 GLN B 347       6.739 -41.186  27.565  1.00  2.930          H  
ATOM   5407  N   PRO B 348      11.941 -42.949  26.832  1.00  1.870          N  
ATOM   5408  CA  PRO B 348      13.315 -43.448  26.852  1.00  1.910          C  
ATOM   5409  C   PRO B 348      14.090 -43.140  25.580  1.00  1.820          C  
ATOM   5410  O   PRO B 348      15.292 -42.874  25.644  1.00  1.840          O  
ATOM   5411  CB  PRO B 348      13.103 -44.957  27.024  1.00  2.860          C  
ATOM   5412  CG  PRO B 348      11.829 -45.061  27.835  1.00  2.860          C  
ATOM   5413  CD  PRO B 348      10.938 -43.960  27.310  1.00  2.860          C  
ATOM   5414  HA  PRO B 348      13.831 -43.028  27.724  1.00  2.290          H  
ATOM   5415 1HB  PRO B 348      13.031 -45.446  26.040  1.00  3.440          H  
ATOM   5416 2HB  PRO B 348      13.972 -45.399  27.536  1.00  3.440          H  
ATOM   5417 1HG  PRO B 348      11.379 -46.062  27.711  1.00  3.440          H  
ATOM   5418 2HG  PRO B 348      12.053 -44.948  28.907  1.00  3.440          H  
ATOM   5419 1HD  PRO B 348      10.311 -44.344  26.496  1.00  3.440          H  
ATOM   5420 2HD  PRO B 348      10.347 -43.592  28.159  1.00  3.440          H  
ATOM   5421  N   LYS B 349      13.420 -43.174  24.426  1.00  1.720          N  
ATOM   5422  CA  LYS B 349      14.111 -42.818  23.208  1.00  1.640          C  
ATOM   5423  C   LYS B 349      13.282 -41.815  22.439  1.00  1.520          C  
ATOM   5424  O   LYS B 349      13.273 -41.797  21.208  1.00  1.450          O  
ATOM   5425  CB  LYS B 349      14.386 -44.056  22.368  1.00  2.330          C  
ATOM   5426  CG  LYS B 349      15.309 -45.054  23.039  1.00  2.330          C  
ATOM   5427  CD  LYS B 349      15.628 -46.203  22.123  1.00  2.330          C  
ATOM   5428  CE  LYS B 349      16.528 -47.220  22.794  1.00  2.330          C  
ATOM   5429  NZ  LYS B 349      16.823 -48.346  21.889  1.00  2.330          N  
ATOM   5430  H   LYS B 349      12.452 -43.464  24.388  1.00  2.060          H  
ATOM   5431  HA  LYS B 349      15.060 -42.344  23.458  1.00  1.970          H  
ATOM   5432 1HB  LYS B 349      13.440 -44.563  22.143  1.00  2.790          H  
ATOM   5433 2HB  LYS B 349      14.833 -43.769  21.419  1.00  2.790          H  
ATOM   5434 1HG  LYS B 349      16.230 -44.554  23.338  1.00  2.790          H  
ATOM   5435 2HG  LYS B 349      14.825 -45.446  23.930  1.00  2.790          H  
ATOM   5436 1HD  LYS B 349      14.697 -46.692  21.826  1.00  2.790          H  
ATOM   5437 2HD  LYS B 349      16.114 -45.825  21.222  1.00  2.790          H  
ATOM   5438 1HE  LYS B 349      17.461 -46.747  23.096  1.00  2.790          H  
ATOM   5439 2HE  LYS B 349      16.023 -47.603  23.680  1.00  2.790          H  
ATOM   5440 1HZ  LYS B 349      17.408 -49.027  22.355  1.00  2.790          H  
ATOM   5441 2HZ  LYS B 349      15.946 -48.762  21.624  1.00  2.790          H  
ATOM   5442 3HZ  LYS B 349      17.294 -48.002  21.066  1.00  2.790          H  
ATOM   5443  N   GLY B 350      12.716 -40.868  23.191  1.00  1.500          N  
ATOM   5444  CA  GLY B 350      11.959 -39.739  22.667  1.00  1.410          C  
ATOM   5445  C   GLY B 350      12.742 -38.458  22.942  1.00  1.410          C  
ATOM   5446  O   GLY B 350      12.302 -37.348  22.646  1.00  1.390          O  
ATOM   5447  H   GLY B 350      12.764 -40.953  24.212  1.00  1.800          H  
ATOM   5448 1HA  GLY B 350      11.762 -39.865  21.609  1.00  1.690          H  
ATOM   5449 2HA  GLY B 350      10.998 -39.692  23.172  1.00  1.690          H  
ATOM   5450  N   LYS B 351      13.922 -38.657  23.501  1.00  1.480          N  
ATOM   5451  CA  LYS B 351      14.827 -37.618  23.943  1.00  1.530          C  
ATOM   5452  C   LYS B 351      15.408 -36.789  22.814  1.00  1.450          C  
ATOM   5453  O   LYS B 351      15.775 -37.319  21.765  1.00  1.440          O  
ATOM   5454  CB  LYS B 351      15.944 -38.263  24.752  1.00  2.120          C  
ATOM   5455  CG  LYS B 351      15.457 -38.866  26.065  1.00  2.120          C  
ATOM   5456  CD  LYS B 351      16.575 -39.540  26.830  1.00  2.120          C  
ATOM   5457  CE  LYS B 351      16.064 -40.137  28.136  1.00  2.120          C  
ATOM   5458  NZ  LYS B 351      17.131 -40.871  28.867  1.00  2.120          N  
ATOM   5459  H   LYS B 351      14.187 -39.615  23.653  1.00  1.780          H  
ATOM   5460  HA  LYS B 351      14.263 -36.951  24.590  1.00  1.840          H  
ATOM   5461 1HB  LYS B 351      16.410 -39.052  24.164  1.00  2.550          H  
ATOM   5462 2HB  LYS B 351      16.708 -37.514  24.975  1.00  2.550          H  
ATOM   5463 1HG  LYS B 351      15.023 -38.074  26.678  1.00  2.550          H  
ATOM   5464 2HG  LYS B 351      14.678 -39.603  25.862  1.00  2.550          H  
ATOM   5465 1HD  LYS B 351      16.987 -40.348  26.218  1.00  2.550          H  
ATOM   5466 2HD  LYS B 351      17.366 -38.823  27.044  1.00  2.550          H  
ATOM   5467 1HE  LYS B 351      15.689 -39.335  28.768  1.00  2.550          H  
ATOM   5468 2HE  LYS B 351      15.244 -40.827  27.916  1.00  2.550          H  
ATOM   5469 1HZ  LYS B 351      16.756 -41.250  29.724  1.00  2.550          H  
ATOM   5470 2HZ  LYS B 351      17.469 -41.626  28.286  1.00  2.550          H  
ATOM   5471 3HZ  LYS B 351      17.891 -40.244  29.082  1.00  2.550          H  
ATOM   5472  N   GLY B 352      15.520 -35.491  23.056  1.00  1.450          N  
ATOM   5473  CA  GLY B 352      16.090 -34.562  22.093  1.00  1.400          C  
ATOM   5474  C   GLY B 352      17.555 -34.278  22.381  1.00  1.530          C  
ATOM   5475  O   GLY B 352      18.238 -35.050  23.062  1.00  1.690          O  
ATOM   5476  H   GLY B 352      15.201 -35.152  23.962  1.00  1.740          H  
ATOM   5477 1HA  GLY B 352      15.992 -34.973  21.092  1.00  1.680          H  
ATOM   5478 2HA  GLY B 352      15.526 -33.631  22.104  1.00  1.680          H  
ATOM   5479  N   ILE B 353      18.047 -33.173  21.829  1.00  1.540          N  
ATOM   5480  CA  ILE B 353      19.439 -32.777  21.982  1.00  1.680          C  
ATOM   5481  C   ILE B 353      19.530 -31.510  22.811  1.00  1.830          C  
ATOM   5482  O   ILE B 353      19.087 -30.446  22.379  1.00  2.490          O  
ATOM   5483  CB  ILE B 353      20.095 -32.575  20.599  1.00  2.300          C  
ATOM   5484  CG1 ILE B 353      20.025 -33.919  19.811  1.00  2.300          C  
ATOM   5485  CG2 ILE B 353      21.540 -32.058  20.759  1.00  2.300          C  
ATOM   5486  CD1 ILE B 353      20.422 -33.827  18.351  1.00  2.300          C  
ATOM   5487  H   ILE B 353      17.410 -32.582  21.309  1.00  1.850          H  
ATOM   5488  HA  ILE B 353      19.975 -33.566  22.507  1.00  2.020          H  
ATOM   5489  HB  ILE B 353      19.521 -31.842  20.035  1.00  2.760          H  
ATOM   5490 1HG1 ILE B 353      20.671 -34.644  20.302  1.00  2.760          H  
ATOM   5491 2HG1 ILE B 353      19.004 -34.292  19.846  1.00  2.760          H  
ATOM   5492 1HG2 ILE B 353      21.994 -31.903  19.789  1.00  2.760          H  
ATOM   5493 2HG2 ILE B 353      21.530 -31.110  21.283  1.00  2.760          H  
ATOM   5494 3HG2 ILE B 353      22.129 -32.781  21.323  1.00  2.760          H  
ATOM   5495 1HD1 ILE B 353      20.330 -34.812  17.892  1.00  2.760          H  
ATOM   5496 2HD1 ILE B 353      19.763 -33.126  17.837  1.00  2.760          H  
ATOM   5497 3HD1 ILE B 353      21.448 -33.491  18.255  1.00  2.760          H  
ATOM   5498  N   LEU B 354      20.124 -31.635  23.999  1.00  1.640          N  
ATOM   5499  CA  LEU B 354      20.230 -30.538  24.965  1.00  1.740          C  
ATOM   5500  C   LEU B 354      18.846 -29.965  25.283  1.00  1.790          C  
ATOM   5501  O   LEU B 354      18.646 -28.752  25.368  1.00  1.900          O  
ATOM   5502  CB  LEU B 354      21.167 -29.446  24.445  1.00  2.400          C  
ATOM   5503  CG  LEU B 354      22.607 -29.903  24.053  1.00  2.400          C  
ATOM   5504  CD1 LEU B 354      23.361 -28.698  23.555  1.00  2.400          C  
ATOM   5505  CD2 LEU B 354      23.327 -30.556  25.223  1.00  2.400          C  
ATOM   5506  H   LEU B 354      20.483 -32.547  24.246  1.00  1.970          H  
ATOM   5507  HA  LEU B 354      20.633 -30.931  25.892  1.00  2.090          H  
ATOM   5508 1HB  LEU B 354      20.717 -28.982  23.572  1.00  2.880          H  
ATOM   5509 2HB  LEU B 354      21.259 -28.681  25.216  1.00  2.880          H  
ATOM   5510  HG  LEU B 354      22.547 -30.614  23.248  1.00  2.880          H  
ATOM   5511 1HD1 LEU B 354      24.362 -28.995  23.248  1.00  2.880          H  
ATOM   5512 2HD1 LEU B 354      22.834 -28.267  22.704  1.00  2.880          H  
ATOM   5513 3HD1 LEU B 354      23.427 -27.959  24.353  1.00  2.880          H  
ATOM   5514 1HD2 LEU B 354      24.325 -30.856  24.902  1.00  2.880          H  
ATOM   5515 2HD2 LEU B 354      23.412 -29.863  26.018  1.00  2.880          H  
ATOM   5516 3HD2 LEU B 354      22.791 -31.433  25.560  1.00  2.880          H  
ATOM   5517  N   GLY B 355      17.895 -30.874  25.465  1.00  1.760          N  
ATOM   5518  CA  GLY B 355      16.509 -30.575  25.781  1.00  1.830          C  
ATOM   5519  C   GLY B 355      15.613 -31.474  24.947  1.00  1.680          C  
ATOM   5520  O   GLY B 355      15.992 -31.904  23.862  1.00  1.560          O  
ATOM   5521  H   GLY B 355      18.166 -31.843  25.380  1.00  2.110          H  
ATOM   5522 1HA  GLY B 355      16.329 -30.745  26.843  1.00  2.200          H  
ATOM   5523 2HA  GLY B 355      16.298 -29.528  25.570  1.00  2.200          H  
ATOM   5524  N   ASN B 356      14.406 -31.749  25.440  1.00  1.720          N  
ATOM   5525  CA  ASN B 356      13.500 -32.636  24.710  1.00  1.600          C  
ATOM   5526  C   ASN B 356      12.466 -31.869  23.894  1.00  1.540          C  
ATOM   5527  O   ASN B 356      11.552 -32.446  23.308  1.00  1.460          O  
ATOM   5528  CB  ASN B 356      12.840 -33.571  25.689  1.00  2.290          C  
ATOM   5529  CG  ASN B 356      13.830 -34.466  26.364  1.00  2.290          C  
ATOM   5530  OD1 ASN B 356      14.831 -34.904  25.774  1.00  2.290          O  
ATOM   5531  ND2 ASN B 356      13.575 -34.753  27.617  1.00  2.290          N  
ATOM   5532  H   ASN B 356      14.128 -31.366  26.333  1.00  2.060          H  
ATOM   5533  HA  ASN B 356      14.078 -33.224  24.004  1.00  1.920          H  
ATOM   5534 1HB  ASN B 356      12.271 -33.015  26.433  1.00  2.750          H  
ATOM   5535 2HB  ASN B 356      12.158 -34.201  25.156  1.00  2.750          H  
ATOM   5536 1HD2 ASN B 356      14.195 -35.346  28.132  1.00  2.750          H  
ATOM   5537 2HD2 ASN B 356      12.753 -34.389  28.058  1.00  2.750          H  
ATOM   5538  N   ALA B 357      12.601 -30.555  23.880  1.00  1.600          N  
ATOM   5539  CA  ALA B 357      11.696 -29.702  23.130  1.00  1.580          C  
ATOM   5540  C   ALA B 357      11.882 -30.019  21.682  1.00  1.450          C  
ATOM   5541  O   ALA B 357      12.986 -30.399  21.275  1.00  1.410          O  
ATOM   5542  CB  ALA B 357      11.973 -28.234  23.392  1.00  2.220          C  
ATOM   5543  H   ALA B 357      13.377 -30.151  24.379  1.00  1.920          H  
ATOM   5544  HA  ALA B 357      10.668 -29.939  23.407  1.00  1.900          H  
ATOM   5545 1HB  ALA B 357      11.284 -27.629  22.800  1.00  2.660          H  
ATOM   5546 2HB  ALA B 357      11.834 -28.016  24.447  1.00  2.660          H  
ATOM   5547 3HB  ALA B 357      12.994 -28.004  23.101  1.00  2.660          H  
ATOM   5548  N   ILE B 358      10.856 -29.878  20.869  1.00  1.410          N  
ATOM   5549  CA  ILE B 358      11.227 -30.128  19.509  1.00  1.320          C  
ATOM   5550  C   ILE B 358      11.832 -28.822  19.012  1.00  1.400          C  
ATOM   5551  O   ILE B 358      11.319 -27.731  19.289  1.00  1.520          O  
ATOM   5552  CB  ILE B 358      10.117 -30.645  18.594  1.00  1.880          C  
ATOM   5553  CG1 ILE B 358       9.056 -29.672  18.367  1.00  1.880          C  
ATOM   5554  CG2 ILE B 358       9.529 -31.946  19.254  1.00  1.880          C  
ATOM   5555  CD1 ILE B 358       8.177 -30.039  17.204  1.00  1.880          C  
ATOM   5556  H   ILE B 358       9.935 -29.573  21.191  1.00  1.690          H  
ATOM   5557  HA  ILE B 358      12.002 -30.891  19.474  1.00  1.580          H  
ATOM   5558  HB  ILE B 358      10.539 -30.850  17.657  1.00  2.260          H  
ATOM   5559 1HG1 ILE B 358       8.462 -29.578  19.261  1.00  2.260          H  
ATOM   5560 2HG1 ILE B 358       9.486 -28.729  18.143  1.00  2.260          H  
ATOM   5561 1HG2 ILE B 358       8.766 -32.392  18.634  1.00  2.260          H  
ATOM   5562 2HG2 ILE B 358      10.321 -32.666  19.406  1.00  2.260          H  
ATOM   5563 3HG2 ILE B 358       9.099 -31.692  20.223  1.00  2.260          H  
ATOM   5564 1HD1 ILE B 358       7.448 -29.283  17.104  1.00  2.260          H  
ATOM   5565 2HD1 ILE B 358       8.783 -30.084  16.298  1.00  2.260          H  
ATOM   5566 3HD1 ILE B 358       7.690 -30.979  17.333  1.00  2.260          H  
ATOM   5567  N   LYS B 359      12.952 -28.925  18.308  1.00  1.360          N  
ATOM   5568  CA  LYS B 359      13.640 -27.730  17.818  1.00  1.470          C  
ATOM   5569  C   LYS B 359      13.023 -27.097  16.574  1.00  1.490          C  
ATOM   5570  O   LYS B 359      13.109 -25.885  16.375  1.00  1.600          O  
ATOM   5571  CB  LYS B 359      15.107 -28.064  17.527  1.00  2.010          C  
ATOM   5572  CG  LYS B 359      15.963 -28.467  18.754  1.00  2.010          C  
ATOM   5573  CD  LYS B 359      16.174 -27.322  19.754  1.00  2.010          C  
ATOM   5574  CE  LYS B 359      17.124 -27.755  20.882  1.00  2.010          C  
ATOM   5575  NZ  LYS B 359      17.343 -26.673  21.885  1.00  2.010          N  
ATOM   5576  H   LYS B 359      13.335 -29.844  18.132  1.00  1.630          H  
ATOM   5577  HA  LYS B 359      13.598 -26.978  18.600  1.00  1.760          H  
ATOM   5578 1HB  LYS B 359      15.149 -28.889  16.826  1.00  2.420          H  
ATOM   5579 2HB  LYS B 359      15.583 -27.208  17.049  1.00  2.420          H  
ATOM   5580 1HG  LYS B 359      15.468 -29.287  19.279  1.00  2.420          H  
ATOM   5581 2HG  LYS B 359      16.937 -28.818  18.411  1.00  2.420          H  
ATOM   5582 1HD  LYS B 359      16.582 -26.449  19.241  1.00  2.420          H  
ATOM   5583 2HD  LYS B 359      15.224 -27.049  20.209  1.00  2.420          H  
ATOM   5584 1HE  LYS B 359      16.701 -28.625  21.388  1.00  2.420          H  
ATOM   5585 2HE  LYS B 359      18.088 -28.035  20.452  1.00  2.420          H  
ATOM   5586 1HZ  LYS B 359      17.974 -27.017  22.609  1.00  2.420          H  
ATOM   5587 2HZ  LYS B 359      17.752 -25.870  21.436  1.00  2.420          H  
ATOM   5588 3HZ  LYS B 359      16.465 -26.415  22.304  1.00  2.420          H  
ATOM   5589  N   TRP B 360      12.448 -27.897  15.724  1.00  1.400          N  
ATOM   5590  CA  TRP B 360      11.900 -27.353  14.519  1.00  1.420          C  
ATOM   5591  C   TRP B 360      10.848 -28.286  14.054  1.00  1.340          C  
ATOM   5592  O   TRP B 360      10.658 -29.383  14.628  1.00  1.260          O  
ATOM   5593  CB  TRP B 360      13.025 -27.167  13.486  1.00  1.980          C  
ATOM   5594  CG  TRP B 360      12.631 -26.490  12.234  1.00  1.980          C  
ATOM   5595  CD1 TRP B 360      12.526 -27.080  11.024  1.00  1.980          C  
ATOM   5596  CD2 TRP B 360      12.279 -25.107  12.035  1.00  1.980          C  
ATOM   5597  NE1 TRP B 360      12.135 -26.182  10.101  1.00  1.980          N  
ATOM   5598  CE2 TRP B 360      11.971 -24.969  10.688  1.00  1.980          C  
ATOM   5599  CE3 TRP B 360      12.199 -23.995  12.877  1.00  1.980          C  
ATOM   5600  CZ2 TRP B 360      11.577 -23.764  10.144  1.00  1.980          C  
ATOM   5601  CZ3 TRP B 360      11.807 -22.782  12.332  1.00  1.980          C  
ATOM   5602  CH2 TRP B 360      11.501 -22.675  10.995  1.00  1.980          C  
ATOM   5603  H   TRP B 360      12.390 -28.884  15.921  1.00  1.680          H  
ATOM   5604  HA  TRP B 360      11.454 -26.390  14.722  1.00  1.700          H  
ATOM   5605 1HB  TRP B 360      13.837 -26.598  13.930  1.00  2.380          H  
ATOM   5606 2HB  TRP B 360      13.416 -28.117  13.220  1.00  2.380          H  
ATOM   5607  HD1 TRP B 360      12.717 -28.138  10.822  1.00  2.380          H  
ATOM   5608  HE1 TRP B 360      11.982 -26.392   9.125  1.00  2.380          H  
ATOM   5609  HE3 TRP B 360      12.438 -24.081  13.940  1.00  2.380          H  
ATOM   5610  HZ2 TRP B 360      11.332 -23.656   9.087  1.00  2.380          H  
ATOM   5611  HZ3 TRP B 360      11.746 -21.917  12.988  1.00  2.380          H  
ATOM   5612  HH2 TRP B 360      11.197 -21.716  10.593  1.00  2.380          H  
ATOM   5613  N   ASN B 361      10.217 -27.914  12.962  1.00  1.390          N  
ATOM   5614  CA  ASN B 361       9.229 -28.777  12.481  1.00  1.360          C  
ATOM   5615  C   ASN B 361       9.925 -29.980  11.912  1.00  1.290          C  
ATOM   5616  O   ASN B 361      11.148 -30.015  11.748  1.00  1.300          O  
ATOM   5617  CB  ASN B 361       8.258 -28.028  11.576  1.00  1.920          C  
ATOM   5618  CG  ASN B 361       8.842 -27.343  10.387  1.00  1.920          C  
ATOM   5619  OD1 ASN B 361       9.771 -27.764   9.703  1.00  1.920          O  
ATOM   5620  ND2 ASN B 361       8.287 -26.192  10.132  1.00  1.920          N  
ATOM   5621  H   ASN B 361      10.430 -27.041  12.494  1.00  1.670          H  
ATOM   5622  HA  ASN B 361       8.639 -29.132  13.326  1.00  1.630          H  
ATOM   5623 1HB  ASN B 361       7.505 -28.736  11.212  1.00  2.300          H  
ATOM   5624 2HB  ASN B 361       7.725 -27.286  12.170  1.00  2.300          H  
ATOM   5625 1HD2 ASN B 361       8.611 -25.649   9.362  1.00  2.300          H  
ATOM   5626 2HD2 ASN B 361       7.531 -25.866  10.706  1.00  2.300          H  
ATOM   5627  N   PHE B 362       9.128 -30.989  11.685  1.00  1.240          N  
ATOM   5628  CA  PHE B 362       9.488 -32.291  11.204  1.00  1.220          C  
ATOM   5629  C   PHE B 362      10.296 -33.117  12.217  1.00  1.160          C  
ATOM   5630  O   PHE B 362      10.822 -34.181  11.872  1.00  1.200          O  
ATOM   5631  CB  PHE B 362      10.134 -32.196   9.815  1.00  1.720          C  
ATOM   5632  CG  PHE B 362       9.181 -31.550   8.774  1.00  1.720          C  
ATOM   5633  CD1 PHE B 362       9.470 -30.325   8.182  1.00  1.720          C  
ATOM   5634  CD2 PHE B 362       7.985 -32.184   8.410  1.00  1.720          C  
ATOM   5635  CE1 PHE B 362       8.599 -29.752   7.259  1.00  1.720          C  
ATOM   5636  CE2 PHE B 362       7.122 -31.611   7.491  1.00  1.720          C  
ATOM   5637  CZ  PHE B 362       7.426 -30.405   6.922  1.00  1.720          C  
ATOM   5638  H   PHE B 362       8.134 -30.867  11.840  1.00  1.490          H  
ATOM   5639  HA  PHE B 362       8.556 -32.829  11.052  1.00  1.460          H  
ATOM   5640 1HB  PHE B 362      11.057 -31.614   9.858  1.00  2.060          H  
ATOM   5641 2HB  PHE B 362      10.392 -33.185   9.461  1.00  2.060          H  
ATOM   5642  HD1 PHE B 362      10.398 -29.817   8.455  1.00  2.060          H  
ATOM   5643  HD2 PHE B 362       7.731 -33.144   8.858  1.00  2.060          H  
ATOM   5644  HE1 PHE B 362       8.840 -28.794   6.805  1.00  2.060          H  
ATOM   5645  HE2 PHE B 362       6.197 -32.121   7.217  1.00  2.060          H  
ATOM   5646  HZ  PHE B 362       6.741 -29.976   6.210  1.00  2.060          H  
ATOM   5647  N   THR B 363      10.348 -32.674  13.482  1.00  1.120          N  
ATOM   5648  CA  THR B 363      10.883 -33.524  14.538  1.00  1.070          C  
ATOM   5649  C   THR B 363       9.896 -34.708  14.631  1.00  1.060          C  
ATOM   5650  O   THR B 363       8.669 -34.502  14.563  1.00  1.080          O  
ATOM   5651  CB  THR B 363      10.998 -32.791  15.867  1.00  1.520          C  
ATOM   5652  OG1 THR B 363      11.818 -31.607  15.711  1.00  1.520          O  
ATOM   5653  CG2 THR B 363      11.683 -33.692  16.856  1.00  1.520          C  
ATOM   5654  H   THR B 363      10.024 -31.733  13.711  1.00  1.340          H  
ATOM   5655  HA  THR B 363      11.865 -33.906  14.249  1.00  1.280          H  
ATOM   5656  HB  THR B 363      10.010 -32.515  16.221  1.00  1.820          H  
ATOM   5657  HG1 THR B 363      11.303 -30.924  15.217  1.00  1.820          H  
ATOM   5658 1HG2 THR B 363      11.797 -33.178  17.791  1.00  1.820          H  
ATOM   5659 2HG2 THR B 363      11.105 -34.601  17.013  1.00  1.820          H  
ATOM   5660 3HG2 THR B 363      12.668 -33.955  16.478  1.00  1.820          H  
ATOM   5661  N   LYS B 364      10.418 -35.940  14.711  1.00  1.070          N  
ATOM   5662  CA  LYS B 364       9.567 -37.143  14.702  1.00  1.110          C  
ATOM   5663  C   LYS B 364       9.770 -38.169  15.795  1.00  1.120          C  
ATOM   5664  O   LYS B 364      10.865 -38.376  16.319  1.00  1.120          O  
ATOM   5665  CB  LYS B 364       9.724 -37.898  13.373  1.00  1.540          C  
ATOM   5666  CG  LYS B 364       9.231 -37.158  12.208  1.00  1.540          C  
ATOM   5667  CD  LYS B 364       9.463 -37.863  10.869  1.00  1.540          C  
ATOM   5668  CE  LYS B 364      10.879 -37.651  10.306  1.00  1.540          C  
ATOM   5669  NZ  LYS B 364      11.115 -36.228   9.890  1.00  1.540          N  
ATOM   5670  H   LYS B 364      11.436 -36.026  14.817  1.00  1.280          H  
ATOM   5671  HA  LYS B 364       8.532 -36.809  14.784  1.00  1.330          H  
ATOM   5672 1HB  LYS B 364      10.756 -38.134  13.215  1.00  1.850          H  
ATOM   5673 2HB  LYS B 364       9.174 -38.837  13.426  1.00  1.850          H  
ATOM   5674 1HG  LYS B 364       8.191 -37.035  12.371  1.00  1.850          H  
ATOM   5675 2HG  LYS B 364       9.673 -36.201  12.189  1.00  1.850          H  
ATOM   5676 1HD  LYS B 364       9.308 -38.927  11.001  1.00  1.850          H  
ATOM   5677 2HD  LYS B 364       8.733 -37.498  10.144  1.00  1.850          H  
ATOM   5678 1HE  LYS B 364      11.626 -37.929  11.047  1.00  1.850          H  
ATOM   5679 2HE  LYS B 364      10.997 -38.288   9.431  1.00  1.850          H  
ATOM   5680 1HZ  LYS B 364      12.059 -36.145   9.499  1.00  1.850          H  
ATOM   5681 2HZ  LYS B 364      10.434 -35.959   9.199  1.00  1.850          H  
ATOM   5682 3HZ  LYS B 364      11.026 -35.579  10.705  1.00  1.850          H  
ATOM   5683  N   PHE B 365       8.697 -38.897  16.060  1.00  1.160          N  
ATOM   5684  CA  PHE B 365       8.755 -40.039  16.948  1.00  1.210          C  
ATOM   5685  C   PHE B 365       8.266 -41.316  16.247  1.00  1.310          C  
ATOM   5686  O   PHE B 365       7.113 -41.392  15.806  1.00  1.320          O  
ATOM   5687  CB  PHE B 365       7.905 -39.753  18.160  1.00  1.670          C  
ATOM   5688  CG  PHE B 365       8.386 -38.594  18.993  1.00  1.670          C  
ATOM   5689  CD1 PHE B 365       8.019 -37.278  18.710  1.00  1.670          C  
ATOM   5690  CD2 PHE B 365       9.173 -38.815  20.077  1.00  1.670          C  
ATOM   5691  CE1 PHE B 365       8.456 -36.246  19.520  1.00  1.670          C  
ATOM   5692  CE2 PHE B 365       9.578 -37.780  20.867  1.00  1.670          C  
ATOM   5693  CZ  PHE B 365       9.223 -36.505  20.588  1.00  1.670          C  
ATOM   5694  H   PHE B 365       7.804 -38.626  15.632  1.00  1.390          H  
ATOM   5695  HA  PHE B 365       9.790 -40.196  17.259  1.00  1.450          H  
ATOM   5696 1HB  PHE B 365       6.907 -39.531  17.815  1.00  2.010          H  
ATOM   5697 2HB  PHE B 365       7.850 -40.636  18.790  1.00  2.010          H  
ATOM   5698  HD1 PHE B 365       7.379 -37.074  17.846  1.00  2.010          H  
ATOM   5699  HD2 PHE B 365       9.457 -39.820  20.319  1.00  2.010          H  
ATOM   5700  HE1 PHE B 365       8.190 -35.231  19.323  1.00  2.010          H  
ATOM   5701  HE2 PHE B 365      10.179 -37.964  21.732  1.00  2.010          H  
ATOM   5702  HZ  PHE B 365       9.560 -35.691  21.234  1.00  2.010          H  
ATOM   5703  N   LEU B 366       9.161 -42.315  16.123  1.00  1.410          N  
ATOM   5704  CA  LEU B 366       8.821 -43.618  15.531  1.00  1.540          C  
ATOM   5705  C   LEU B 366       8.238 -44.440  16.643  1.00  1.600          C  
ATOM   5706  O   LEU B 366       8.880 -44.600  17.682  1.00  1.600          O  
ATOM   5707  CB  LEU B 366      10.041 -44.330  14.933  1.00  2.100          C  
ATOM   5708  CG  LEU B 366       9.812 -45.800  14.365  1.00  2.100          C  
ATOM   5709  CD1 LEU B 366       8.841 -45.786  13.183  1.00  2.100          C  
ATOM   5710  CD2 LEU B 366      11.186 -46.402  13.933  1.00  2.100          C  
ATOM   5711  H   LEU B 366      10.108 -42.156  16.482  1.00  1.690          H  
ATOM   5712  HA  LEU B 366       8.064 -43.475  14.762  1.00  1.850          H  
ATOM   5713 1HB  LEU B 366      10.388 -43.722  14.136  1.00  2.520          H  
ATOM   5714 2HB  LEU B 366      10.822 -44.377  15.691  1.00  2.520          H  
ATOM   5715  HG  LEU B 366       9.377 -46.424  15.147  1.00  2.520          H  
ATOM   5716 1HD1 LEU B 366       8.702 -46.798  12.842  1.00  2.520          H  
ATOM   5717 2HD1 LEU B 366       7.884 -45.390  13.485  1.00  2.520          H  
ATOM   5718 3HD1 LEU B 366       9.233 -45.184  12.377  1.00  2.520          H  
ATOM   5719 1HD2 LEU B 366      11.041 -47.419  13.561  1.00  2.520          H  
ATOM   5720 2HD2 LEU B 366      11.629 -45.794  13.147  1.00  2.520          H  
ATOM   5721 3HD2 LEU B 366      11.862 -46.418  14.783  1.00  2.520          H  
ATOM   5722  N   ILE B 367       7.022 -44.917  16.428  1.00  1.670          N  
ATOM   5723  CA  ILE B 367       6.214 -45.654  17.385  1.00  1.770          C  
ATOM   5724  C   ILE B 367       6.047 -47.139  17.006  1.00  1.910          C  
ATOM   5725  O   ILE B 367       5.699 -47.467  15.869  1.00  1.960          O  
ATOM   5726  CB  ILE B 367       4.826 -44.986  17.468  1.00  2.440          C  
ATOM   5727  CG1 ILE B 367       4.936 -43.453  17.759  1.00  2.440          C  
ATOM   5728  CG2 ILE B 367       3.987 -45.647  18.480  1.00  2.440          C  
ATOM   5729  CD1 ILE B 367       5.624 -43.050  19.021  1.00  2.440          C  
ATOM   5730  H   ILE B 367       6.600 -44.721  15.524  1.00  2.000          H  
ATOM   5731  HA  ILE B 367       6.699 -45.604  18.347  1.00  2.120          H  
ATOM   5732  HB  ILE B 367       4.359 -45.076  16.518  1.00  2.930          H  
ATOM   5733 1HG1 ILE B 367       5.458 -42.987  16.926  1.00  2.930          H  
ATOM   5734 2HG1 ILE B 367       3.933 -43.050  17.798  1.00  2.930          H  
ATOM   5735 1HG2 ILE B 367       3.021 -45.191  18.507  1.00  2.930          H  
ATOM   5736 2HG2 ILE B 367       3.871 -46.690  18.224  1.00  2.930          H  
ATOM   5737 3HG2 ILE B 367       4.456 -45.563  19.451  1.00  2.930          H  
ATOM   5738 1HD1 ILE B 367       5.620 -41.968  19.084  1.00  2.930          H  
ATOM   5739 2HD1 ILE B 367       5.118 -43.458  19.893  1.00  2.930          H  
ATOM   5740 3HD1 ILE B 367       6.638 -43.398  18.992  1.00  2.930          H  
ATOM   5741  N   ASP B 368       6.270 -48.056  17.950  1.00  2.010          N  
ATOM   5742  CA  ASP B 368       6.109 -49.471  17.600  1.00  2.160          C  
ATOM   5743  C   ASP B 368       4.647 -49.925  17.694  1.00  2.240          C  
ATOM   5744  O   ASP B 368       3.739 -49.143  17.985  1.00  2.190          O  
ATOM   5745  CB  ASP B 368       7.021 -50.391  18.438  1.00  2.960          C  
ATOM   5746  CG  ASP B 368       6.700 -50.548  19.943  1.00  2.960          C  
ATOM   5747  OD1 ASP B 368       5.579 -50.270  20.389  1.00  2.960          O  
ATOM   5748  OD2 ASP B 368       7.601 -50.950  20.642  1.00  2.960          O  
ATOM   5749  H   ASP B 368       6.529 -47.748  18.895  1.00  2.410          H  
ATOM   5750  HA  ASP B 368       6.419 -49.596  16.560  1.00  2.590          H  
ATOM   5751 1HB  ASP B 368       7.024 -51.384  17.994  1.00  3.560          H  
ATOM   5752 2HB  ASP B 368       8.026 -50.046  18.363  1.00  3.560          H  
ATOM   5753  N   LYS B 369       4.415 -51.215  17.472  1.00  2.380          N  
ATOM   5754  CA  LYS B 369       3.063 -51.769  17.461  1.00  2.490          C  
ATOM   5755  C   LYS B 369       2.304 -51.671  18.783  1.00  2.510          C  
ATOM   5756  O   LYS B 369       1.070 -51.813  18.801  1.00  2.580          O  
ATOM   5757  CB  LYS B 369       3.086 -53.216  17.004  1.00  3.440          C  
ATOM   5758  CG  LYS B 369       3.428 -53.377  15.550  1.00  3.440          C  
ATOM   5759  CD  LYS B 369       3.337 -54.815  15.125  1.00  3.440          C  
ATOM   5760  CE  LYS B 369       3.587 -54.939  13.657  1.00  3.440          C  
ATOM   5761  NZ  LYS B 369       3.480 -56.339  13.189  1.00  3.440          N  
ATOM   5762  H   LYS B 369       5.189 -51.824  17.262  1.00  2.860          H  
ATOM   5763  HA  LYS B 369       2.490 -51.204  16.729  1.00  2.990          H  
ATOM   5764 1HB  LYS B 369       3.819 -53.769  17.588  1.00  4.130          H  
ATOM   5765 2HB  LYS B 369       2.117 -53.669  17.184  1.00  4.130          H  
ATOM   5766 1HG  LYS B 369       2.771 -52.769  14.944  1.00  4.130          H  
ATOM   5767 2HG  LYS B 369       4.448 -53.032  15.379  1.00  4.130          H  
ATOM   5768 1HD  LYS B 369       4.077 -55.409  15.663  1.00  4.130          H  
ATOM   5769 2HD  LYS B 369       2.343 -55.202  15.346  1.00  4.130          H  
ATOM   5770 1HE  LYS B 369       2.863 -54.331  13.120  1.00  4.130          H  
ATOM   5771 2HE  LYS B 369       4.575 -54.569  13.446  1.00  4.130          H  
ATOM   5772 1HZ  LYS B 369       3.664 -56.379  12.176  1.00  4.130          H  
ATOM   5773 2HZ  LYS B 369       4.173 -56.907  13.656  1.00  4.130          H  
ATOM   5774 3HZ  LYS B 369       2.560 -56.692  13.372  1.00  4.130          H  
ATOM   5775  N   ASN B 370       3.030 -51.498  19.898  1.00  2.480          N  
ATOM   5776  CA  ASN B 370       2.414 -51.414  21.206  1.00  2.510          C  
ATOM   5777  C   ASN B 370       2.354 -49.964  21.665  1.00  2.380          C  
ATOM   5778  O   ASN B 370       1.982 -49.676  22.806  1.00  2.400          O  
ATOM   5779  CB  ASN B 370       3.163 -52.276  22.201  1.00  3.500          C  
ATOM   5780  CG  ASN B 370       3.025 -53.748  21.896  1.00  3.500          C  
ATOM   5781  OD1 ASN B 370       1.963 -54.221  21.471  1.00  3.500          O  
ATOM   5782  ND2 ASN B 370       4.085 -54.488  22.112  1.00  3.500          N  
ATOM   5783  H   ASN B 370       4.042 -51.323  19.853  1.00  2.980          H  
ATOM   5784  HA  ASN B 370       1.388 -51.773  21.135  1.00  3.010          H  
ATOM   5785 1HB  ASN B 370       4.223 -52.004  22.180  1.00  4.200          H  
ATOM   5786 2HB  ASN B 370       2.793 -52.082  23.206  1.00  4.200          H  
ATOM   5787 1HD2 ASN B 370       4.053 -55.473  21.932  1.00  4.200          H  
ATOM   5788 2HD2 ASN B 370       4.928 -54.071  22.458  1.00  4.200          H  
ATOM   5789  N   GLY B 371       2.712 -49.043  20.770  1.00  2.250          N  
ATOM   5790  CA  GLY B 371       2.678 -47.626  21.054  1.00  2.120          C  
ATOM   5791  C   GLY B 371       3.854 -47.020  21.782  1.00  2.030          C  
ATOM   5792  O   GLY B 371       3.725 -45.903  22.294  1.00  1.940          O  
ATOM   5793  H   GLY B 371       3.022 -49.322  19.835  1.00  2.700          H  
ATOM   5794 1HA  GLY B 371       2.568 -47.108  20.121  1.00  2.540          H  
ATOM   5795 2HA  GLY B 371       1.779 -47.413  21.598  1.00  2.540          H  
ATOM   5796  N   CYS B 372       4.990 -47.707  21.858  1.00  2.070          N  
ATOM   5797  CA  CYS B 372       6.108 -47.123  22.574  1.00  2.000          C  
ATOM   5798  C   CYS B 372       6.965 -46.324  21.617  1.00  1.880          C  
ATOM   5799  O   CYS B 372       6.989 -46.599  20.417  1.00  1.880          O  
ATOM   5800  CB  CYS B 372       6.921 -48.212  23.251  1.00  2.830          C  
ATOM   5801  SG  CYS B 372       5.969 -49.086  24.515  1.00  2.830          S  
ATOM   5802  H   CYS B 372       5.117 -48.632  21.404  1.00  2.480          H  
ATOM   5803  HA  CYS B 372       5.725 -46.455  23.346  1.00  2.400          H  
ATOM   5804 1HB  CYS B 372       7.246 -48.943  22.500  1.00  3.390          H  
ATOM   5805 2HB  CYS B 372       7.811 -47.786  23.712  1.00  3.390          H  
ATOM   5806  HG  CYS B 372       4.932 -49.356  23.724  1.00  3.390          H  
ATOM   5807  N   VAL B 373       7.704 -45.342  22.124  1.00  1.780          N  
ATOM   5808  CA  VAL B 373       8.596 -44.639  21.215  1.00  1.680          C  
ATOM   5809  C   VAL B 373       9.844 -45.466  21.023  1.00  1.730          C  
ATOM   5810  O   VAL B 373      10.556 -45.766  21.980  1.00  1.810          O  
ATOM   5811  CB  VAL B 373       9.003 -43.235  21.730  1.00  2.390          C  
ATOM   5812  CG1 VAL B 373      10.038 -42.593  20.761  1.00  2.390          C  
ATOM   5813  CG2 VAL B 373       7.771 -42.313  21.832  1.00  2.390          C  
ATOM   5814  H   VAL B 373       7.677 -45.135  23.114  1.00  2.140          H  
ATOM   5815  HA  VAL B 373       8.110 -44.531  20.249  1.00  2.020          H  
ATOM   5816  HB  VAL B 373       9.467 -43.344  22.699  1.00  2.870          H  
ATOM   5817 1HG1 VAL B 373      10.322 -41.637  21.144  1.00  2.870          H  
ATOM   5818 2HG1 VAL B 373      10.933 -43.209  20.687  1.00  2.870          H  
ATOM   5819 3HG1 VAL B 373       9.599 -42.476  19.765  1.00  2.870          H  
ATOM   5820 1HG2 VAL B 373       8.074 -41.330  22.211  1.00  2.870          H  
ATOM   5821 2HG2 VAL B 373       7.339 -42.190  20.871  1.00  2.870          H  
ATOM   5822 3HG2 VAL B 373       7.037 -42.755  22.497  1.00  2.870          H  
ATOM   5823  N   VAL B 374      10.111 -45.766  19.767  1.00  1.710          N  
ATOM   5824  CA  VAL B 374      11.246 -46.523  19.294  1.00  1.760          C  
ATOM   5825  C   VAL B 374      12.432 -45.611  19.146  1.00  1.690          C  
ATOM   5826  O   VAL B 374      13.528 -45.919  19.612  1.00  1.740          O  
ATOM   5827  CB  VAL B 374      10.919 -47.130  17.916  1.00  2.440          C  
ATOM   5828  CG1 VAL B 374      12.079 -47.785  17.339  1.00  2.440          C  
ATOM   5829  CG2 VAL B 374       9.819 -48.103  18.049  1.00  2.440          C  
ATOM   5830  H   VAL B 374       9.446 -45.438  19.082  1.00  2.050          H  
ATOM   5831  HA  VAL B 374      11.477 -47.309  20.013  1.00  2.110          H  
ATOM   5832  HB  VAL B 374      10.624 -46.344  17.248  1.00  2.930          H  
ATOM   5833 1HG1 VAL B 374      11.790 -48.179  16.382  1.00  2.930          H  
ATOM   5834 2HG1 VAL B 374      12.877 -47.101  17.198  1.00  2.930          H  
ATOM   5835 3HG1 VAL B 374      12.402 -48.586  17.996  1.00  2.930          H  
ATOM   5836 1HG2 VAL B 374       9.575 -48.516  17.069  1.00  2.930          H  
ATOM   5837 2HG2 VAL B 374      10.125 -48.905  18.720  1.00  2.930          H  
ATOM   5838 3HG2 VAL B 374       8.948 -47.599  18.459  1.00  2.930          H  
ATOM   5839  N   LYS B 375      12.215 -44.538  18.401  1.00  1.590          N  
ATOM   5840  CA  LYS B 375      13.250 -43.550  18.185  1.00  1.520          C  
ATOM   5841  C   LYS B 375      12.773 -42.147  17.899  1.00  1.390          C  
ATOM   5842  O   LYS B 375      11.890 -41.900  17.062  1.00  1.410          O  
ATOM   5843  CB  LYS B 375      14.236 -43.941  17.063  1.00  2.160          C  
ATOM   5844  CG  LYS B 375      15.219 -45.082  17.344  1.00  2.160          C  
ATOM   5845  CD  LYS B 375      16.199 -45.265  16.197  1.00  2.160          C  
ATOM   5846  CE  LYS B 375      17.201 -46.376  16.495  1.00  2.160          C  
ATOM   5847  NZ  LYS B 375      18.193 -46.566  15.378  1.00  2.160          N  
ATOM   5848  H   LYS B 375      11.264 -44.401  18.055  1.00  1.910          H  
ATOM   5849  HA  LYS B 375      13.828 -43.487  19.109  1.00  1.820          H  
ATOM   5850 1HB  LYS B 375      13.661 -44.266  16.207  1.00  2.590          H  
ATOM   5851 2HB  LYS B 375      14.809 -43.058  16.761  1.00  2.590          H  
ATOM   5852 1HG  LYS B 375      15.761 -44.866  18.264  1.00  2.590          H  
ATOM   5853 2HG  LYS B 375      14.713 -46.007  17.465  1.00  2.590          H  
ATOM   5854 1HD  LYS B 375      15.649 -45.533  15.293  1.00  2.590          H  
ATOM   5855 2HD  LYS B 375      16.730 -44.332  16.011  1.00  2.590          H  
ATOM   5856 1HE  LYS B 375      17.740 -46.127  17.407  1.00  2.590          H  
ATOM   5857 2HE  LYS B 375      16.662 -47.313  16.647  1.00  2.590          H  
ATOM   5858 1HZ  LYS B 375      18.831 -47.303  15.609  1.00  2.590          H  
ATOM   5859 2HZ  LYS B 375      17.692 -46.824  14.505  1.00  2.590          H  
ATOM   5860 3HZ  LYS B 375      18.705 -45.718  15.222  1.00  2.590          H  
ATOM   5861  N   HIS B 376      13.399 -41.228  18.617  1.00  1.330          N  
ATOM   5862  CA  HIS B 376      13.286 -39.811  18.386  1.00  1.210          C  
ATOM   5863  C   HIS B 376      14.168 -39.517  17.210  1.00  1.180          C  
ATOM   5864  O   HIS B 376      15.324 -39.947  17.184  1.00  1.230          O  
ATOM   5865  CB  HIS B 376      13.867 -38.989  19.528  1.00  1.740          C  
ATOM   5866  CG  HIS B 376      13.673 -37.502  19.418  1.00  1.740          C  
ATOM   5867  ND1 HIS B 376      12.472 -36.896  19.613  1.00  1.740          N  
ATOM   5868  CD2 HIS B 376      14.552 -36.515  19.143  1.00  1.740          C  
ATOM   5869  CE1 HIS B 376      12.608 -35.594  19.488  1.00  1.740          C  
ATOM   5870  NE2 HIS B 376      13.867 -35.327  19.199  1.00  1.740          N  
ATOM   5871  H   HIS B 376      13.986 -41.547  19.386  1.00  1.600          H  
ATOM   5872  HA  HIS B 376      12.262 -39.510  18.167  1.00  1.450          H  
ATOM   5873 1HB  HIS B 376      13.478 -39.312  20.431  1.00  2.090          H  
ATOM   5874 2HB  HIS B 376      14.939 -39.165  19.582  1.00  2.090          H  
ATOM   5875  HD1 HIS B 376      11.619 -37.342  19.879  1.00  2.090          H  
ATOM   5876  HD2 HIS B 376      15.618 -36.524  18.923  1.00  2.090          H  
ATOM   5877  HE1 HIS B 376      11.753 -34.939  19.624  1.00  2.090          H  
ATOM   5878  N   TYR B 377      13.662 -38.772  16.263  1.00  1.170          N  
ATOM   5879  CA  TYR B 377      14.457 -38.325  15.134  1.00  1.180          C  
ATOM   5880  C   TYR B 377      14.432 -36.826  15.177  1.00  1.140          C  
ATOM   5881  O   TYR B 377      13.406 -36.234  15.529  1.00  1.100          O  
ATOM   5882  CB  TYR B 377      13.913 -38.844  13.804  1.00  1.650          C  
ATOM   5883  CG  TYR B 377      14.024 -40.314  13.667  1.00  1.650          C  
ATOM   5884  CD1 TYR B 377      13.074 -41.113  14.225  1.00  1.650          C  
ATOM   5885  CD2 TYR B 377      15.091 -40.875  12.977  1.00  1.650          C  
ATOM   5886  CE1 TYR B 377      13.191 -42.454  14.121  1.00  1.650          C  
ATOM   5887  CE2 TYR B 377      15.194 -42.239  12.870  1.00  1.650          C  
ATOM   5888  CZ  TYR B 377      14.243 -43.021  13.454  1.00  1.650          C  
ATOM   5889  OH  TYR B 377      14.320 -44.379  13.371  1.00  1.650          O  
ATOM   5890  H   TYR B 377      12.684 -38.494  16.336  1.00  1.400          H  
ATOM   5891  HA  TYR B 377      15.492 -38.652  15.250  1.00  1.420          H  
ATOM   5892 1HB  TYR B 377      12.877 -38.571  13.716  1.00  1.980          H  
ATOM   5893 2HB  TYR B 377      14.454 -38.374  12.978  1.00  1.980          H  
ATOM   5894  HD1 TYR B 377      12.230 -40.677  14.768  1.00  1.980          H  
ATOM   5895  HD2 TYR B 377      15.846 -40.236  12.524  1.00  1.980          H  
ATOM   5896  HE1 TYR B 377      12.455 -43.079  14.574  1.00  1.980          H  
ATOM   5897  HE2 TYR B 377      16.029 -42.698  12.332  1.00  1.980          H  
ATOM   5898  HH  TYR B 377      15.116 -44.635  12.853  1.00  1.980          H  
ATOM   5899  N   GLY B 378      15.533 -36.194  14.808  1.00  1.170          N  
ATOM   5900  CA  GLY B 378      15.560 -34.754  14.830  1.00  1.180          C  
ATOM   5901  C   GLY B 378      14.916 -34.200  13.571  1.00  1.190          C  
ATOM   5902  O   GLY B 378      14.510 -34.963  12.696  1.00  1.220          O  
ATOM   5903  H   GLY B 378      16.370 -36.706  14.500  1.00  1.400          H  
ATOM   5904 1HA  GLY B 378      15.044 -34.397  15.722  1.00  1.420          H  
ATOM   5905 2HA  GLY B 378      16.601 -34.440  14.893  1.00  1.420          H  
ATOM   5906  N   PRO B 379      14.789 -32.872  13.472  1.00  1.200          N  
ATOM   5907  CA  PRO B 379      14.190 -32.137  12.371  1.00  1.220          C  
ATOM   5908  C   PRO B 379      14.890 -32.142  11.006  1.00  1.300          C  
ATOM   5909  O   PRO B 379      14.233 -31.897  10.001  1.00  1.340          O  
ATOM   5910  CB  PRO B 379      14.145 -30.716  12.922  1.00  1.830          C  
ATOM   5911  CG  PRO B 379      15.231 -30.642  13.958  1.00  1.830          C  
ATOM   5912  CD  PRO B 379      15.259 -32.012  14.585  1.00  1.830          C  
ATOM   5913  HA  PRO B 379      13.160 -32.502  12.246  1.00  1.460          H  
ATOM   5914 1HB  PRO B 379      14.280 -30.006  12.096  1.00  2.200          H  
ATOM   5915 2HB  PRO B 379      13.139 -30.528  13.339  1.00  2.200          H  
ATOM   5916 1HG  PRO B 379      16.184 -30.358  13.490  1.00  2.200          H  
ATOM   5917 2HG  PRO B 379      14.986 -29.850  14.677  1.00  2.200          H  
ATOM   5918 1HD  PRO B 379      16.286 -32.243  14.886  1.00  2.200          H  
ATOM   5919 2HD  PRO B 379      14.548 -32.054  15.433  1.00  2.200          H  
ATOM   5920  N   MET B 380      16.190 -32.452  10.900  1.00  1.330          N  
ATOM   5921  CA  MET B 380      16.775 -32.344   9.551  1.00  1.440          C  
ATOM   5922  C   MET B 380      17.303 -33.682   9.114  1.00  1.390          C  
ATOM   5923  O   MET B 380      18.430 -33.828   8.635  1.00  1.460          O  
ATOM   5924  CB  MET B 380      17.893 -31.305   9.552  1.00  1.970          C  
ATOM   5925  CG  MET B 380      17.441 -29.899   9.949  1.00  1.970          C  
ATOM   5926  SD  MET B 380      16.270 -29.176   8.793  1.00  1.970          S  
ATOM   5927  CE  MET B 380      15.676 -27.792   9.746  1.00  1.970          C  
ATOM   5928  H   MET B 380      16.781 -32.697  11.683  1.00  1.600          H  
ATOM   5929  HA  MET B 380      16.011 -32.049   8.837  1.00  1.730          H  
ATOM   5930 1HB  MET B 380      18.675 -31.615  10.242  1.00  2.370          H  
ATOM   5931 2HB  MET B 380      18.337 -31.248   8.558  1.00  2.370          H  
ATOM   5932 1HG  MET B 380      16.978 -29.932  10.931  1.00  2.370          H  
ATOM   5933 2HG  MET B 380      18.310 -29.247  10.007  1.00  2.370          H  
ATOM   5934 1HE  MET B 380      14.933 -27.243   9.167  1.00  2.370          H  
ATOM   5935 2HE  MET B 380      15.225 -28.157  10.666  1.00  2.370          H  
ATOM   5936 3HE  MET B 380      16.508 -27.132   9.989  1.00  2.370          H  
ATOM   5937  N   GLU B 381      16.422 -34.647   9.252  1.00  1.400          N  
ATOM   5938  CA  GLU B 381      16.639 -36.025   8.893  1.00  1.420          C  
ATOM   5939  C   GLU B 381      15.524 -36.388   7.929  1.00  1.440          C  
ATOM   5940  O   GLU B 381      14.385 -36.629   8.338  1.00  1.380          O  
ATOM   5941  CB  GLU B 381      16.628 -36.908  10.149  1.00  1.980          C  
ATOM   5942  CG  GLU B 381      17.729 -36.573  11.181  1.00  1.980          C  
ATOM   5943  CD  GLU B 381      17.734 -37.494  12.408  1.00  1.980          C  
ATOM   5944  OE1 GLU B 381      17.610 -38.676  12.244  1.00  1.980          O  
ATOM   5945  OE2 GLU B 381      17.859 -36.993  13.514  1.00  1.980          O  
ATOM   5946  H   GLU B 381      15.524 -34.379   9.642  1.00  1.680          H  
ATOM   5947  HA  GLU B 381      17.596 -36.128   8.382  1.00  1.700          H  
ATOM   5948 1HB  GLU B 381      15.662 -36.818  10.653  1.00  2.380          H  
ATOM   5949 2HB  GLU B 381      16.754 -37.932   9.866  1.00  2.380          H  
ATOM   5950 1HG  GLU B 381      18.698 -36.623  10.689  1.00  2.380          H  
ATOM   5951 2HG  GLU B 381      17.579 -35.547  11.518  1.00  2.380          H  
ATOM   5952  N   GLU B 382      15.837 -36.393   6.643  1.00  1.570          N  
ATOM   5953  CA  GLU B 382      14.822 -36.601   5.620  1.00  1.630          C  
ATOM   5954  C   GLU B 382      14.145 -37.948   5.914  1.00  1.650          C  
ATOM   5955  O   GLU B 382      14.871 -38.924   6.120  1.00  1.710          O  
ATOM   5956  CB  GLU B 382      15.480 -36.567   4.248  1.00  2.260          C  
ATOM   5957  CG  GLU B 382      16.120 -35.228   3.912  1.00  2.260          C  
ATOM   5958  CD  GLU B 382      16.626 -35.132   2.492  1.00  2.260          C  
ATOM   5959  OE1 GLU B 382      16.291 -35.980   1.689  1.00  2.260          O  
ATOM   5960  OE2 GLU B 382      17.346 -34.202   2.210  1.00  2.260          O  
ATOM   5961  H   GLU B 382      16.795 -36.210   6.374  1.00  1.880          H  
ATOM   5962  HA  GLU B 382      14.122 -35.779   5.675  1.00  1.960          H  
ATOM   5963 1HB  GLU B 382      16.227 -37.355   4.167  1.00  2.710          H  
ATOM   5964 2HB  GLU B 382      14.740 -36.741   3.509  1.00  2.710          H  
ATOM   5965 1HG  GLU B 382      15.402 -34.443   4.101  1.00  2.710          H  
ATOM   5966 2HG  GLU B 382      16.957 -35.069   4.586  1.00  2.710          H  
ATOM   5967  N   PRO B 383      12.786 -38.071   5.860  1.00  1.630          N  
ATOM   5968  CA  PRO B 383      12.008 -39.257   6.229  1.00  1.650          C  
ATOM   5969  C   PRO B 383      12.513 -40.576   5.689  1.00  1.790          C  
ATOM   5970  O   PRO B 383      12.433 -41.564   6.396  1.00  1.800          O  
ATOM   5971  CB  PRO B 383      10.629 -38.951   5.652  1.00  2.470          C  
ATOM   5972  CG  PRO B 383      10.524 -37.471   5.698  1.00  2.470          C  
ATOM   5973  CD  PRO B 383      11.935 -36.952   5.377  1.00  2.470          C  
ATOM   5974  HA  PRO B 383      11.958 -39.304   7.325  1.00  1.980          H  
ATOM   5975 1HB  PRO B 383      10.526 -39.381   4.673  1.00  2.970          H  
ATOM   5976 2HB  PRO B 383       9.861 -39.423   6.272  1.00  2.970          H  
ATOM   5977 1HG  PRO B 383       9.762 -37.147   4.977  1.00  2.970          H  
ATOM   5978 2HG  PRO B 383      10.170 -37.148   6.683  1.00  2.970          H  
ATOM   5979 1HD  PRO B 383      12.076 -36.762   4.306  1.00  2.970          H  
ATOM   5980 2HD  PRO B 383      12.075 -36.056   5.981  1.00  2.970          H  
ATOM   5981  N   LEU B 384      13.097 -40.631   4.502  1.00  1.910          N  
ATOM   5982  CA  LEU B 384      13.595 -41.912   4.011  1.00  2.050          C  
ATOM   5983  C   LEU B 384      14.561 -42.581   4.986  1.00  2.020          C  
ATOM   5984  O   LEU B 384      14.651 -43.800   5.021  1.00  2.100          O  
ATOM   5985  CB  LEU B 384      14.206 -41.777   2.620  1.00  2.810          C  
ATOM   5986  CG  LEU B 384      13.187 -41.518   1.469  1.00  2.810          C  
ATOM   5987  CD1 LEU B 384      13.948 -41.180   0.202  1.00  2.810          C  
ATOM   5988  CD2 LEU B 384      12.295 -42.759   1.235  1.00  2.810          C  
ATOM   5989  H   LEU B 384      13.169 -39.812   3.897  1.00  2.290          H  
ATOM   5990  HA  LEU B 384      12.747 -42.579   3.935  1.00  2.460          H  
ATOM   5991 1HB  LEU B 384      14.910 -40.945   2.635  1.00  3.380          H  
ATOM   5992 2HB  LEU B 384      14.751 -42.695   2.389  1.00  3.380          H  
ATOM   5993  HG  LEU B 384      12.563 -40.706   1.728  1.00  3.380          H  
ATOM   5994 1HD1 LEU B 384      13.241 -40.983  -0.606  1.00  3.380          H  
ATOM   5995 2HD1 LEU B 384      14.559 -40.290   0.372  1.00  3.380          H  
ATOM   5996 3HD1 LEU B 384      14.590 -42.015  -0.072  1.00  3.380          H  
ATOM   5997 1HD2 LEU B 384      11.599 -42.552   0.422  1.00  3.380          H  
ATOM   5998 2HD2 LEU B 384      12.925 -43.608   0.967  1.00  3.380          H  
ATOM   5999 3HD2 LEU B 384      11.720 -43.015   2.114  1.00  3.380          H  
ATOM   6000  N   VAL B 385      15.295 -41.822   5.803  1.00  1.910          N  
ATOM   6001  CA  VAL B 385      16.229 -42.443   6.746  1.00  1.890          C  
ATOM   6002  C   VAL B 385      15.514 -43.430   7.678  1.00  1.880          C  
ATOM   6003  O   VAL B 385      16.129 -44.356   8.204  1.00  1.930          O  
ATOM   6004  CB  VAL B 385      16.931 -41.379   7.627  1.00  2.650          C  
ATOM   6005  CG1 VAL B 385      15.951 -40.773   8.687  1.00  2.650          C  
ATOM   6006  CG2 VAL B 385      18.145 -42.007   8.325  1.00  2.650          C  
ATOM   6007  H   VAL B 385      15.211 -40.799   5.769  1.00  2.290          H  
ATOM   6008  HA  VAL B 385      16.984 -42.984   6.175  1.00  2.270          H  
ATOM   6009  HB  VAL B 385      17.254 -40.561   6.982  1.00  3.180          H  
ATOM   6010 1HG1 VAL B 385      16.476 -40.026   9.255  1.00  3.180          H  
ATOM   6011 2HG1 VAL B 385      15.098 -40.314   8.189  1.00  3.180          H  
ATOM   6012 3HG1 VAL B 385      15.598 -41.535   9.377  1.00  3.180          H  
ATOM   6013 1HG2 VAL B 385      18.648 -41.245   8.917  1.00  3.180          H  
ATOM   6014 2HG2 VAL B 385      17.836 -42.817   8.984  1.00  3.180          H  
ATOM   6015 3HG2 VAL B 385      18.830 -42.397   7.576  1.00  3.180          H  
ATOM   6016  N   ILE B 386      14.209 -43.234   7.882  1.00  1.830          N  
ATOM   6017  CA  ILE B 386      13.398 -44.050   8.760  1.00  1.830          C  
ATOM   6018  C   ILE B 386      13.365 -45.482   8.251  1.00  1.990          C  
ATOM   6019  O   ILE B 386      13.155 -46.406   9.040  1.00  2.040          O  
ATOM   6020  CB  ILE B 386      11.932 -43.523   8.804  1.00  2.560          C  
ATOM   6021  CG1 ILE B 386      11.144 -43.979  10.032  1.00  2.560          C  
ATOM   6022  CG2 ILE B 386      11.157 -44.034   7.622  1.00  2.560          C  
ATOM   6023  CD1 ILE B 386      11.595 -43.397  11.278  1.00  2.560          C  
ATOM   6024  H   ILE B 386      13.760 -42.474   7.373  1.00  2.200          H  
ATOM   6025  HA  ILE B 386      13.852 -44.042   9.745  1.00  2.200          H  
ATOM   6026  HB  ILE B 386      11.947 -42.434   8.777  1.00  3.070          H  
ATOM   6027 1HG1 ILE B 386      10.119 -43.706   9.901  1.00  3.070          H  
ATOM   6028 2HG1 ILE B 386      11.210 -45.052  10.135  1.00  3.070          H  
ATOM   6029 1HG2 ILE B 386      10.178 -43.631   7.683  1.00  3.070          H  
ATOM   6030 2HG2 ILE B 386      11.618 -43.729   6.705  1.00  3.070          H  
ATOM   6031 3HG2 ILE B 386      11.083 -45.097   7.633  1.00  3.070          H  
ATOM   6032 1HD1 ILE B 386      10.987 -43.755  12.061  1.00  3.070          H  
ATOM   6033 2HD1 ILE B 386      12.602 -43.680  11.459  1.00  3.070          H  
ATOM   6034 3HD1 ILE B 386      11.520 -42.312  11.230  1.00  3.070          H  
ATOM   6035  N   GLU B 387      13.581 -45.667   6.936  1.00  2.070          N  
ATOM   6036  CA  GLU B 387      13.556 -46.958   6.272  1.00  2.220          C  
ATOM   6037  C   GLU B 387      14.651 -47.853   6.780  1.00  2.310          C  
ATOM   6038  O   GLU B 387      14.611 -49.058   6.561  1.00  2.460          O  
ATOM   6039  CB  GLU B 387      13.702 -46.843   4.753  1.00  3.050          C  
ATOM   6040  CG  GLU B 387      12.538 -46.221   4.058  1.00  3.050          C  
ATOM   6041  CD  GLU B 387      12.677 -46.213   2.546  1.00  3.050          C  
ATOM   6042  OE1 GLU B 387      13.784 -46.114   2.076  1.00  3.050          O  
ATOM   6043  OE2 GLU B 387      11.679 -46.360   1.864  1.00  3.050          O  
ATOM   6044  H   GLU B 387      13.803 -44.857   6.355  1.00  2.480          H  
ATOM   6045  HA  GLU B 387      12.601 -47.435   6.485  1.00  2.660          H  
ATOM   6046 1HB  GLU B 387      14.592 -46.265   4.516  1.00  3.660          H  
ATOM   6047 2HB  GLU B 387      13.842 -47.838   4.330  1.00  3.660          H  
ATOM   6048 1HG  GLU B 387      11.639 -46.721   4.364  1.00  3.660          H  
ATOM   6049 2HG  GLU B 387      12.486 -45.201   4.403  1.00  3.660          H  
ATOM   6050  N   LYS B 388      15.680 -47.273   7.394  1.00  2.240          N  
ATOM   6051  CA  LYS B 388      16.757 -48.079   7.914  1.00  2.330          C  
ATOM   6052  C   LYS B 388      16.316 -48.780   9.201  1.00  2.330          C  
ATOM   6053  O   LYS B 388      16.883 -49.809   9.572  1.00  2.430          O  
ATOM   6054  CB  LYS B 388      17.997 -47.224   8.181  1.00  3.230          C  
ATOM   6055  CG  LYS B 388      18.664 -46.675   6.921  1.00  3.230          C  
ATOM   6056  CD  LYS B 388      19.924 -45.869   7.249  1.00  3.230          C  
ATOM   6057  CE  LYS B 388      20.582 -45.326   5.978  1.00  3.230          C  
ATOM   6058  NZ  LYS B 388      21.862 -44.596   6.262  1.00  3.230          N  
ATOM   6059  H   LYS B 388      15.696 -46.260   7.549  1.00  2.690          H  
ATOM   6060  HA  LYS B 388      17.008 -48.845   7.181  1.00  2.800          H  
ATOM   6061 1HB  LYS B 388      17.717 -46.376   8.813  1.00  3.870          H  
ATOM   6062 2HB  LYS B 388      18.730 -47.811   8.731  1.00  3.870          H  
ATOM   6063 1HG  LYS B 388      18.921 -47.501   6.259  1.00  3.870          H  
ATOM   6064 2HG  LYS B 388      17.953 -46.024   6.405  1.00  3.870          H  
ATOM   6065 1HD  LYS B 388      19.655 -45.032   7.897  1.00  3.870          H  
ATOM   6066 2HD  LYS B 388      20.635 -46.502   7.778  1.00  3.870          H  
ATOM   6067 1HE  LYS B 388      20.790 -46.155   5.304  1.00  3.870          H  
ATOM   6068 2HE  LYS B 388      19.887 -44.640   5.491  1.00  3.870          H  
ATOM   6069 1HZ  LYS B 388      22.253 -44.261   5.392  1.00  3.870          H  
ATOM   6070 2HZ  LYS B 388      21.705 -43.812   6.877  1.00  3.870          H  
ATOM   6071 3HZ  LYS B 388      22.516 -45.230   6.699  1.00  3.870          H  
ATOM   6072  N   ASP B 389      15.326 -48.206   9.904  1.00  2.210          N  
ATOM   6073  CA  ASP B 389      14.847 -48.742  11.164  1.00  2.200          C  
ATOM   6074  C   ASP B 389      13.564 -49.560  11.012  1.00  2.270          C  
ATOM   6075  O   ASP B 389      13.445 -50.638  11.608  1.00  2.370          O  
ATOM   6076  CB  ASP B 389      14.635 -47.582  12.133  1.00  3.080          C  
ATOM   6077  CG  ASP B 389      15.962 -46.876  12.502  1.00  3.080          C  
ATOM   6078  OD1 ASP B 389      16.806 -47.501  13.115  1.00  3.080          O  
ATOM   6079  OD2 ASP B 389      16.137 -45.724  12.162  1.00  3.080          O  
ATOM   6080  H   ASP B 389      14.853 -47.373   9.562  1.00  2.650          H  
ATOM   6081  HA  ASP B 389      15.616 -49.398  11.571  1.00  2.640          H  
ATOM   6082 1HB  ASP B 389      13.964 -46.849  11.670  1.00  3.700          H  
ATOM   6083 2HB  ASP B 389      14.157 -47.932  13.039  1.00  3.700          H  
ATOM   6084  N   LEU B 390      12.674 -49.142  10.096  1.00  2.250          N  
ATOM   6085  CA  LEU B 390      11.347 -49.754   9.972  1.00  2.320          C  
ATOM   6086  C   LEU B 390      11.306 -51.275   9.740  1.00  2.500          C  
ATOM   6087  O   LEU B 390      10.449 -51.941  10.328  1.00  2.550          O  
ATOM   6088  CB  LEU B 390      10.535 -49.117   8.813  1.00  3.220          C  
ATOM   6089  CG  LEU B 390      10.036 -47.680   8.913  1.00  3.220          C  
ATOM   6090  CD1 LEU B 390       9.388 -47.305   7.557  1.00  3.220          C  
ATOM   6091  CD2 LEU B 390       9.059 -47.547  10.033  1.00  3.220          C  
ATOM   6092  H   LEU B 390      12.874 -48.279   9.582  1.00  2.700          H  
ATOM   6093  HA  LEU B 390      10.825 -49.570  10.905  1.00  2.780          H  
ATOM   6094 1HB  LEU B 390      11.096 -49.181   7.895  1.00  3.860          H  
ATOM   6095 2HB  LEU B 390       9.669 -49.687   8.704  1.00  3.860          H  
ATOM   6096  HG  LEU B 390      10.854 -47.025   9.085  1.00  3.860          H  
ATOM   6097 1HD1 LEU B 390       9.025 -46.278   7.593  1.00  3.860          H  
ATOM   6098 2HD1 LEU B 390      10.123 -47.398   6.757  1.00  3.860          H  
ATOM   6099 3HD1 LEU B 390       8.555 -47.969   7.354  1.00  3.860          H  
ATOM   6100 1HD2 LEU B 390       8.700 -46.517  10.085  1.00  3.860          H  
ATOM   6101 2HD2 LEU B 390       8.223 -48.218   9.864  1.00  3.860          H  
ATOM   6102 3HD2 LEU B 390       9.538 -47.800  10.965  1.00  3.860          H  
ATOM   6103  N   PRO B 391      12.219 -51.913   8.980  1.00  2.610          N  
ATOM   6104  CA  PRO B 391      12.199 -53.334   8.712  1.00  2.790          C  
ATOM   6105  C   PRO B 391      12.221 -54.185   9.972  1.00  2.820          C  
ATOM   6106  O   PRO B 391      11.866 -55.361   9.905  1.00  2.960          O  
ATOM   6107  CB  PRO B 391      13.463 -53.549   7.876  1.00  4.190          C  
ATOM   6108  CG  PRO B 391      13.707 -52.221   7.226  1.00  4.190          C  
ATOM   6109  CD  PRO B 391      13.299 -51.213   8.254  1.00  4.190          C  
ATOM   6110  HA  PRO B 391      11.306 -53.565   8.116  1.00  3.350          H  
ATOM   6111 1HB  PRO B 391      14.295 -53.858   8.532  1.00  5.020          H  
ATOM   6112 2HB  PRO B 391      13.305 -54.365   7.156  1.00  5.020          H  
ATOM   6113 1HG  PRO B 391      14.771 -52.112   6.955  1.00  5.020          H  
ATOM   6114 2HG  PRO B 391      13.133 -52.130   6.292  1.00  5.020          H  
ATOM   6115 1HD  PRO B 391      14.173 -51.032   8.884  1.00  5.020          H  
ATOM   6116 2HD  PRO B 391      12.950 -50.328   7.750  1.00  5.020          H  
ATOM   6117  N   HIS B 392      12.628 -53.631  11.129  1.00  2.710          N  
ATOM   6118  CA  HIS B 392      12.646 -54.495  12.289  1.00  2.760          C  
ATOM   6119  C   HIS B 392      11.636 -54.082  13.355  1.00  2.680          C  
ATOM   6120  O   HIS B 392      11.793 -54.415  14.534  1.00  2.690          O  
ATOM   6121  CB  HIS B 392      14.055 -54.470  12.863  1.00  3.840          C  
ATOM   6122  CG  HIS B 392      15.061 -54.955  11.865  1.00  3.840          C  
ATOM   6123  ND1 HIS B 392      15.210 -56.286  11.540  1.00  3.840          N  
ATOM   6124  CD2 HIS B 392      15.941 -54.274  11.092  1.00  3.840          C  
ATOM   6125  CE1 HIS B 392      16.151 -56.404  10.618  1.00  3.840          C  
ATOM   6126  NE2 HIS B 392      16.609 -55.197  10.330  1.00  3.840          N  
ATOM   6127  H   HIS B 392      12.916 -52.647  11.208  1.00  3.250          H  
ATOM   6128  HA  HIS B 392      12.414 -55.516  11.999  1.00  3.310          H  
ATOM   6129 1HB  HIS B 392      14.311 -53.448  13.156  1.00  4.610          H  
ATOM   6130 2HB  HIS B 392      14.108 -55.097  13.751  1.00  4.610          H  
ATOM   6131  HD1 HIS B 392      14.538 -57.004  11.727  1.00  4.610          H  
ATOM   6132  HD2 HIS B 392      16.168 -53.210  10.991  1.00  4.610          H  
ATOM   6133  HE1 HIS B 392      16.423 -57.383  10.227  1.00  4.610          H  
ATOM   6134  N   TYR B 393      10.521 -53.498  12.902  1.00  2.630          N  
ATOM   6135  CA  TYR B 393       9.398 -53.172  13.774  1.00  2.570          C  
ATOM   6136  C   TYR B 393       8.075 -53.705  13.238  1.00  2.660          C  
ATOM   6137  O   TYR B 393       7.045 -53.563  13.901  1.00  2.660          O  
ATOM   6138  CB  TYR B 393       9.341 -51.663  14.054  1.00  3.620          C  
ATOM   6139  CG  TYR B 393      10.590 -51.239  14.764  1.00  3.620          C  
ATOM   6140  CD1 TYR B 393      11.582 -50.584  14.089  1.00  3.620          C  
ATOM   6141  CD2 TYR B 393      10.767 -51.583  16.096  1.00  3.620          C  
ATOM   6142  CE1 TYR B 393      12.759 -50.282  14.723  1.00  3.620          C  
ATOM   6143  CE2 TYR B 393      11.941 -51.280  16.731  1.00  3.620          C  
ATOM   6144  CZ  TYR B 393      12.940 -50.641  16.046  1.00  3.620          C  
ATOM   6145  OH  TYR B 393      14.125 -50.346  16.682  1.00  3.620          O  
ATOM   6146  H   TYR B 393      10.492 -53.208  11.921  1.00  3.160          H  
ATOM   6147  HA  TYR B 393       9.563 -53.669  14.728  1.00  3.080          H  
ATOM   6148 1HB  TYR B 393       9.263 -51.110  13.111  1.00  4.350          H  
ATOM   6149 2HB  TYR B 393       8.478 -51.418  14.672  1.00  4.350          H  
ATOM   6150  HD1 TYR B 393      11.444 -50.325  13.047  1.00  4.350          H  
ATOM   6151  HD2 TYR B 393       9.982 -52.111  16.634  1.00  4.350          H  
ATOM   6152  HE1 TYR B 393      13.551 -49.779  14.185  1.00  4.350          H  
ATOM   6153  HE2 TYR B 393      12.085 -51.560  17.774  1.00  4.350          H  
ATOM   6154  HH  TYR B 393      14.089 -50.669  17.585  1.00  4.350          H  
ATOM   6155  N   PHE B 394       8.087 -54.305  12.043  1.00  2.770          N  
ATOM   6156  CA  PHE B 394       6.854 -54.785  11.442  1.00  2.870          C  
ATOM   6157  C   PHE B 394       6.589 -56.223  11.880  1.00  3.010          C  
ATOM   6158  O   PHE B 394       5.441 -56.674  11.857  1.00  3.250          O  
ATOM   6159  OXT PHE B 394       7.507 -56.922  12.302  1.00  4.300          O  
ATOM   6160  CB  PHE B 394       6.876 -54.721   9.904  1.00  3.810          C  
ATOM   6161  CG  PHE B 394       6.902 -53.322   9.298  1.00  3.810          C  
ATOM   6162  CD1 PHE B 394       8.005 -52.895   8.585  1.00  3.810          C  
ATOM   6163  CD2 PHE B 394       5.844 -52.438   9.448  1.00  3.810          C  
ATOM   6164  CE1 PHE B 394       8.053 -51.650   8.037  1.00  3.810          C  
ATOM   6165  CE2 PHE B 394       5.906 -51.175   8.908  1.00  3.810          C  
ATOM   6166  CZ  PHE B 394       7.011 -50.780   8.204  1.00  3.810          C  
ATOM   6167  H   PHE B 394       8.954 -54.438  11.544  1.00  3.320          H  
ATOM   6168  HA  PHE B 394       6.039 -54.157  11.784  1.00  3.440          H  
ATOM   6169 1HB  PHE B 394       7.745 -55.263   9.537  1.00  4.580          H  
ATOM   6170 2HB  PHE B 394       5.991 -55.232   9.513  1.00  4.580          H  
ATOM   6171  HD1 PHE B 394       8.848 -53.573   8.456  1.00  4.580          H  
ATOM   6172  HD2 PHE B 394       4.958 -52.749  10.008  1.00  4.580          H  
ATOM   6173  HE1 PHE B 394       8.933 -51.350   7.469  1.00  4.580          H  
ATOM   6174  HE2 PHE B 394       5.081 -50.497   9.043  1.00  4.580          H  
ATOM   6175  HZ  PHE B 394       7.061 -49.787   7.775  1.00  4.580          H  
TER                                                                             
ATOM   6177  N   MET C 395      -9.279 -12.036  47.853  1.00 14.800          N  
ATOM   6178  CA  MET C 395      -9.407 -10.904  46.918  1.00 13.990          C  
ATOM   6179  C   MET C 395      -9.817 -11.326  45.527  1.00 13.770          C  
ATOM   6180  O   MET C 395      -9.172 -12.170  44.925  1.00 13.770          O  
ATOM   6181  CB  MET C 395      -8.107 -10.104  46.781  1.00 19.910          C  
ATOM   6182  CG  MET C 395      -7.662  -9.282  47.991  1.00 19.910          C  
ATOM   6183  SD  MET C 395      -6.103  -8.368  47.682  1.00 19.910          S  
ATOM   6184  CE  MET C 395      -6.568  -7.071  46.501  1.00 19.910          C  
ATOM   6185 1H   MET C 395      -8.802 -11.724  48.685  1.00 17.760          H  
ATOM   6186 2H   MET C 395     -10.206 -12.349  48.106  1.00 17.760          H  
ATOM   6187 3H   MET C 395      -8.765 -12.830  47.457  1.00 17.760          H  
ATOM   6188  HA  MET C 395     -10.184 -10.239  47.296  1.00 16.790          H  
ATOM   6189 1HB  MET C 395      -7.292 -10.785  46.532  1.00 23.890          H  
ATOM   6190 2HB  MET C 395      -8.224  -9.427  45.940  1.00 23.890          H  
ATOM   6191 1HG  MET C 395      -8.438  -8.560  48.248  1.00 23.890          H  
ATOM   6192 2HG  MET C 395      -7.506  -9.935  48.848  1.00 23.890          H  
ATOM   6193 1HE  MET C 395      -5.691  -6.467  46.263  1.00 23.890          H  
ATOM   6194 2HE  MET C 395      -6.948  -7.515  45.590  1.00 23.890          H  
ATOM   6195 3HE  MET C 395      -7.333  -6.436  46.944  1.00 23.890          H  
ATOM   6196  N   SER C 396     -10.865 -10.724  44.986  1.00 13.710          N  
ATOM   6197  CA  SER C 396     -11.233 -11.072  43.625  1.00 13.630          C  
ATOM   6198  C   SER C 396     -10.162 -10.533  42.690  1.00 12.710          C  
ATOM   6199  O   SER C 396      -9.477  -9.544  43.008  1.00 12.060          O  
ATOM   6200  CB  SER C 396     -12.604 -10.515  43.279  1.00 19.110          C  
ATOM   6201  OG  SER C 396     -12.590  -9.113  43.234  1.00 19.110          O  
ATOM   6202  H   SER C 396     -11.403 -10.030  45.487  1.00 16.450          H  
ATOM   6203  HA  SER C 396     -11.263 -12.159  43.530  1.00 16.360          H  
ATOM   6204 1HB  SER C 396     -12.922 -10.908  42.314  1.00 22.940          H  
ATOM   6205 2HB  SER C 396     -13.327 -10.850  44.022  1.00 22.940          H  
ATOM   6206  HG  SER C 396     -13.494  -8.846  43.025  1.00 22.940          H  
ATOM   6207  N   LEU C 397     -10.085 -11.091  41.483  1.00 12.830          N  
ATOM   6208  CA  LEU C 397      -9.057 -10.633  40.567  1.00 12.150          C  
ATOM   6209  C   LEU C 397      -9.231  -9.164  40.194  1.00 11.990          C  
ATOM   6210  O   LEU C 397      -8.247  -8.461  39.984  1.00 11.470          O  
ATOM   6211  CB  LEU C 397      -9.014 -11.448  39.290  1.00 17.280          C  
ATOM   6212  CG  LEU C 397      -8.628 -12.917  39.318  1.00 17.280          C  
ATOM   6213  CD1 LEU C 397      -8.707 -13.399  37.867  1.00 17.280          C  
ATOM   6214  CD2 LEU C 397      -7.244 -13.123  39.920  1.00 17.280          C  
ATOM   6215  H   LEU C 397     -10.685 -11.869  41.245  1.00 15.400          H  
ATOM   6216  HA  LEU C 397      -8.108 -10.734  41.059  1.00 14.580          H  
ATOM   6217 1HB  LEU C 397      -9.973 -11.383  38.832  1.00 20.740          H  
ATOM   6218 2HB  LEU C 397      -8.283 -10.984  38.655  1.00 20.740          H  
ATOM   6219  HG  LEU C 397      -9.353 -13.483  39.898  1.00 20.740          H  
ATOM   6220 1HD1 LEU C 397      -8.474 -14.424  37.802  1.00 20.740          H  
ATOM   6221 2HD1 LEU C 397      -9.689 -13.250  37.468  1.00 20.740          H  
ATOM   6222 3HD1 LEU C 397      -7.998 -12.838  37.271  1.00 20.740          H  
ATOM   6223 1HD2 LEU C 397      -6.985 -14.172  39.904  1.00 20.740          H  
ATOM   6224 2HD2 LEU C 397      -6.526 -12.581  39.364  1.00 20.740          H  
ATOM   6225 3HD2 LEU C 397      -7.228 -12.785  40.942  1.00 20.740          H  
ATOM   6226  N   GLY C 398     -10.473  -8.683  40.143  1.00 12.630          N  
ATOM   6227  CA  GLY C 398     -10.753  -7.292  39.789  1.00 12.730          C  
ATOM   6228  C   GLY C 398     -10.106  -6.290  40.735  1.00 12.160          C  
ATOM   6229  O   GLY C 398      -9.896  -5.133  40.374  1.00 11.960          O  
ATOM   6230  H   GLY C 398     -11.251  -9.301  40.326  1.00 15.160          H  
ATOM   6231 1HA  GLY C 398     -10.389  -7.099  38.786  1.00 15.280          H  
ATOM   6232 2HA  GLY C 398     -11.829  -7.138  39.770  1.00 15.280          H  
ATOM   6233  N   ARG C 399      -9.803  -6.707  41.963  1.00 12.070          N  
ATOM   6234  CA  ARG C 399      -9.161  -5.818  42.908  1.00 11.720          C  
ATOM   6235  C   ARG C 399      -7.669  -5.963  42.693  1.00 10.870          C  
ATOM   6236  O   ARG C 399      -6.937  -4.965  42.652  1.00 10.790          O  
ATOM   6237  CB  ARG C 399      -9.537  -6.168  44.342  1.00 16.550          C  
ATOM   6238  CG  ARG C 399     -11.012  -5.983  44.702  1.00 16.550          C  
ATOM   6239  CD  ARG C 399     -11.441  -4.552  44.677  1.00 16.550          C  
ATOM   6240  NE  ARG C 399     -12.831  -4.403  45.098  1.00 16.550          N  
ATOM   6241  CZ  ARG C 399     -13.571  -3.279  44.978  1.00 16.550          C  
ATOM   6242  NH1 ARG C 399     -13.057  -2.188  44.441  1.00 16.550          N  
ATOM   6243  NH2 ARG C 399     -14.824  -3.278  45.399  1.00 16.550          N  
ATOM   6244  H   ARG C 399      -9.967  -7.681  42.224  1.00 14.480          H  
ATOM   6245  HA  ARG C 399      -9.440  -4.791  42.690  1.00 14.060          H  
ATOM   6246 1HB  ARG C 399      -9.292  -7.217  44.527  1.00 19.860          H  
ATOM   6247 2HB  ARG C 399      -8.949  -5.569  45.029  1.00 19.860          H  
ATOM   6248 1HG  ARG C 399     -11.624  -6.532  43.984  1.00 19.860          H  
ATOM   6249 2HG  ARG C 399     -11.191  -6.376  45.702  1.00 19.860          H  
ATOM   6250 1HD  ARG C 399     -10.811  -3.973  45.354  1.00 19.860          H  
ATOM   6251 2HD  ARG C 399     -11.351  -4.158  43.674  1.00 19.860          H  
ATOM   6252  HE  ARG C 399     -13.275  -5.211  45.516  1.00 19.860          H  
ATOM   6253 1HH1 ARG C 399     -12.104  -2.181  44.115  1.00 19.860          H  
ATOM   6254 2HH1 ARG C 399     -13.620  -1.353  44.355  1.00 19.860          H  
ATOM   6255 1HH2 ARG C 399     -15.220  -4.113  45.809  1.00 19.860          H  
ATOM   6256 2HH2 ARG C 399     -15.388  -2.446  45.313  1.00 19.860          H  
ATOM   6257  N   LEU C 400      -7.241  -7.216  42.489  1.00 10.420          N  
ATOM   6258  CA  LEU C 400      -5.849  -7.576  42.269  1.00  9.810          C  
ATOM   6259  C   LEU C 400      -5.296  -6.967  41.004  1.00  9.200          C  
ATOM   6260  O   LEU C 400      -4.115  -6.650  40.963  1.00  8.710          O  
ATOM   6261  CB  LEU C 400      -5.696  -9.078  42.244  1.00 13.980          C  
ATOM   6262  CG  LEU C 400      -5.894  -9.767  43.570  1.00 13.980          C  
ATOM   6263  CD1 LEU C 400      -5.985 -11.166  43.351  1.00 13.980          C  
ATOM   6264  CD2 LEU C 400      -4.697  -9.513  44.489  1.00 13.980          C  
ATOM   6265  H   LEU C 400      -7.931  -7.973  42.533  1.00 12.500          H  
ATOM   6266  HA  LEU C 400      -5.268  -7.173  43.092  1.00 11.770          H  
ATOM   6267 1HB  LEU C 400      -6.406  -9.465  41.551  1.00 16.770          H  
ATOM   6268 2HB  LEU C 400      -4.721  -9.322  41.877  1.00 16.770          H  
ATOM   6269  HG  LEU C 400      -6.811  -9.427  44.037  1.00 16.770          H  
ATOM   6270 1HD1 LEU C 400      -6.116 -11.618  44.298  1.00 16.770          H  
ATOM   6271 2HD1 LEU C 400      -6.826 -11.395  42.732  1.00 16.770          H  
ATOM   6272 3HD1 LEU C 400      -5.080 -11.513  42.886  1.00 16.770          H  
ATOM   6273 1HD2 LEU C 400      -4.849 -10.048  45.429  1.00 16.770          H  
ATOM   6274 2HD2 LEU C 400      -3.792  -9.870  44.019  1.00 16.770          H  
ATOM   6275 3HD2 LEU C 400      -4.592  -8.470  44.701  1.00 16.770          H  
ATOM   6276  N   CYS C 401      -6.130  -6.692  40.004  1.00  9.460          N  
ATOM   6277  CA  CYS C 401      -5.637  -6.033  38.798  1.00  9.220          C  
ATOM   6278  C   CYS C 401      -4.824  -4.799  39.145  1.00  9.020          C  
ATOM   6279  O   CYS C 401      -3.800  -4.537  38.512  1.00  8.720          O  
ATOM   6280  CB  CYS C 401      -6.786  -5.626  37.867  1.00 13.000          C  
ATOM   6281  SG  CYS C 401      -7.458  -6.955  36.866  1.00 13.000          S  
ATOM   6282  H   CYS C 401      -7.090  -7.028  40.044  1.00 11.350          H  
ATOM   6283  HA  CYS C 401      -4.993  -6.732  38.262  1.00 11.060          H  
ATOM   6284 1HB  CYS C 401      -7.603  -5.217  38.470  1.00 15.600          H  
ATOM   6285 2HB  CYS C 401      -6.461  -4.844  37.203  1.00 15.600          H  
ATOM   6286  N   ARG C 402      -5.178  -4.058  40.197  1.00  9.440          N  
ATOM   6287  CA  ARG C 402      -4.443  -2.844  40.541  1.00  9.600          C  
ATOM   6288  C   ARG C 402      -2.980  -3.124  40.915  1.00  9.000          C  
ATOM   6289  O   ARG C 402      -2.131  -2.233  40.863  1.00  9.160          O  
ATOM   6290  CB  ARG C 402      -5.080  -2.183  41.748  1.00 13.380          C  
ATOM   6291  CG  ARG C 402      -6.475  -1.623  41.544  1.00 13.380          C  
ATOM   6292  CD  ARG C 402      -7.009  -1.067  42.813  1.00 13.380          C  
ATOM   6293  NE  ARG C 402      -7.215  -2.121  43.824  1.00 13.380          N  
ATOM   6294  CZ  ARG C 402      -7.526  -1.901  45.127  1.00 13.380          C  
ATOM   6295  NH1 ARG C 402      -7.680  -0.668  45.579  1.00 13.380          N  
ATOM   6296  NH2 ARG C 402      -7.671  -2.924  45.956  1.00 13.380          N  
ATOM   6297  H   ARG C 402      -5.981  -4.322  40.779  1.00 11.330          H  
ATOM   6298  HA  ARG C 402      -4.472  -2.168  39.687  1.00 11.520          H  
ATOM   6299 1HB  ARG C 402      -5.131  -2.915  42.554  1.00 16.050          H  
ATOM   6300 2HB  ARG C 402      -4.444  -1.371  42.092  1.00 16.050          H  
ATOM   6301 1HG  ARG C 402      -6.448  -0.832  40.797  1.00 16.050          H  
ATOM   6302 2HG  ARG C 402      -7.144  -2.421  41.213  1.00 16.050          H  
ATOM   6303 1HD  ARG C 402      -6.301  -0.341  43.210  1.00 16.050          H  
ATOM   6304 2HD  ARG C 402      -7.965  -0.582  42.620  1.00 16.050          H  
ATOM   6305  HE  ARG C 402      -7.103  -3.099  43.513  1.00 16.050          H  
ATOM   6306 1HH1 ARG C 402      -7.570   0.120  44.959  1.00 16.050          H  
ATOM   6307 2HH1 ARG C 402      -7.908  -0.509  46.551  1.00 16.050          H  
ATOM   6308 1HH2 ARG C 402      -7.546  -3.870  45.624  1.00 16.050          H  
ATOM   6309 2HH2 ARG C 402      -7.895  -2.761  46.927  1.00 16.050          H  
ATOM   6310  N   LEU C 403      -2.712  -4.352  41.342  1.00  8.550          N  
ATOM   6311  CA  LEU C 403      -1.419  -4.821  41.803  1.00  8.240          C  
ATOM   6312  C   LEU C 403      -0.731  -5.738  40.784  1.00  7.810          C  
ATOM   6313  O   LEU C 403       0.496  -5.829  40.739  1.00  7.900          O  
ATOM   6314  CB  LEU C 403      -1.648  -5.613  43.095  1.00 11.660          C  
ATOM   6315  CG  LEU C 403      -2.337  -4.864  44.261  1.00 11.660          C  
ATOM   6316  CD1 LEU C 403      -2.566  -5.855  45.394  1.00 11.660          C  
ATOM   6317  CD2 LEU C 403      -1.488  -3.680  44.722  1.00 11.660          C  
ATOM   6318  H   LEU C 403      -3.460  -5.028  41.315  1.00 10.260          H  
ATOM   6319  HA  LEU C 403      -0.774  -3.964  41.973  1.00  9.890          H  
ATOM   6320 1HB  LEU C 403      -2.283  -6.461  42.850  1.00 13.990          H  
ATOM   6321 2HB  LEU C 403      -0.690  -5.990  43.447  1.00 13.990          H  
ATOM   6322  HG  LEU C 403      -3.312  -4.499  43.933  1.00 13.990          H  
ATOM   6323 1HD1 LEU C 403      -3.073  -5.354  46.219  1.00 13.990          H  
ATOM   6324 2HD1 LEU C 403      -3.183  -6.671  45.038  1.00 13.990          H  
ATOM   6325 3HD1 LEU C 403      -1.612  -6.246  45.741  1.00 13.990          H  
ATOM   6326 1HD2 LEU C 403      -1.993  -3.175  45.545  1.00 13.990          H  
ATOM   6327 2HD2 LEU C 403      -0.514  -4.035  45.058  1.00 13.990          H  
ATOM   6328 3HD2 LEU C 403      -1.353  -2.973  43.906  1.00 13.990          H  
ATOM   6329  N   LEU C 404      -1.537  -6.437  39.982  1.00  7.640          N  
ATOM   6330  CA  LEU C 404      -1.095  -7.483  39.060  1.00  7.570          C  
ATOM   6331  C   LEU C 404      -1.147  -7.176  37.554  1.00  7.580          C  
ATOM   6332  O   LEU C 404      -1.355  -8.089  36.760  1.00  7.770          O  
ATOM   6333  CB  LEU C 404      -1.927  -8.758  39.321  1.00 10.630          C  
ATOM   6334  CG  LEU C 404      -1.463  -9.775  40.418  1.00 10.630          C  
ATOM   6335  CD1 LEU C 404      -1.553  -9.165  41.824  1.00 10.630          C  
ATOM   6336  CD2 LEU C 404      -2.362 -11.028  40.313  1.00 10.630          C  
ATOM   6337  H   LEU C 404      -2.540  -6.301  40.086  1.00  9.170          H  
ATOM   6338  HA  LEU C 404      -0.057  -7.702  39.304  1.00  9.080          H  
ATOM   6339 1HB  LEU C 404      -2.898  -8.413  39.633  1.00 12.750          H  
ATOM   6340 2HB  LEU C 404      -2.046  -9.312  38.398  1.00 12.750          H  
ATOM   6341  HG  LEU C 404      -0.427 -10.058  40.237  1.00 12.750          H  
ATOM   6342 1HD1 LEU C 404      -1.234  -9.901  42.559  1.00 12.750          H  
ATOM   6343 2HD1 LEU C 404      -0.903  -8.308  41.889  1.00 12.750          H  
ATOM   6344 3HD1 LEU C 404      -2.562  -8.863  42.036  1.00 12.750          H  
ATOM   6345 1HD2 LEU C 404      -2.044 -11.755  41.036  1.00 12.750          H  
ATOM   6346 2HD2 LEU C 404      -3.399 -10.763  40.495  1.00 12.750          H  
ATOM   6347 3HD2 LEU C 404      -2.270 -11.457  39.318  1.00 12.750          H  
ATOM   6348  N   LYS C 405      -0.920  -5.928  37.133  1.00  7.680          N  
ATOM   6349  CA  LYS C 405      -0.871  -5.621  35.689  1.00  7.960          C  
ATOM   6350  C   LYS C 405      -2.157  -5.926  34.908  1.00  7.410          C  
ATOM   6351  O   LYS C 405      -2.197  -6.934  34.184  1.00  7.150          O  
ATOM   6352  CB  LYS C 405       0.298  -6.355  35.009  1.00 11.030          C  
ATOM   6353  CG  LYS C 405       1.668  -5.970  35.526  1.00 11.030          C  
ATOM   6354  CD  LYS C 405       2.773  -6.730  34.789  1.00 11.030          C  
ATOM   6355  CE  LYS C 405       4.151  -6.127  35.067  1.00 11.030          C  
ATOM   6356  NZ  LYS C 405       4.528  -6.185  36.497  1.00 11.030          N  
ATOM   6357  H   LYS C 405      -0.772  -5.190  37.812  1.00  9.220          H  
ATOM   6358  HA  LYS C 405      -0.658  -4.563  35.591  1.00  9.550          H  
ATOM   6359 1HB  LYS C 405       0.189  -7.431  35.076  1.00 13.240          H  
ATOM   6360 2HB  LYS C 405       0.283  -6.105  33.945  1.00 13.240          H  
ATOM   6361 1HG  LYS C 405       1.823  -4.902  35.408  1.00 13.240          H  
ATOM   6362 2HG  LYS C 405       1.719  -6.203  36.588  1.00 13.240          H  
ATOM   6363 1HD  LYS C 405       2.768  -7.771  35.108  1.00 13.240          H  
ATOM   6364 2HD  LYS C 405       2.579  -6.696  33.718  1.00 13.240          H  
ATOM   6365 1HE  LYS C 405       4.898  -6.662  34.485  1.00 13.240          H  
ATOM   6366 2HE  LYS C 405       4.143  -5.081  34.758  1.00 13.240          H  
ATOM   6367 1HZ  LYS C 405       5.436  -5.728  36.630  1.00 13.240          H  
ATOM   6368 2HZ  LYS C 405       3.855  -5.642  37.057  1.00 13.240          H  
ATOM   6369 3HZ  LYS C 405       4.566  -7.124  36.831  1.00 13.240          H  
ATOM   6370  N   PRO C 406      -3.212  -5.069  35.025  1.00  7.530          N  
ATOM   6371  CA  PRO C 406      -4.542  -5.205  34.439  1.00  7.370          C  
ATOM   6372  C   PRO C 406      -4.472  -5.573  32.957  1.00  7.240          C  
ATOM   6373  O   PRO C 406      -5.271  -6.376  32.471  1.00  7.140          O  
ATOM   6374  CB  PRO C 406      -5.102  -3.779  34.563  1.00 11.050          C  
ATOM   6375  CG  PRO C 406      -4.418  -3.186  35.751  1.00 11.050          C  
ATOM   6376  CD  PRO C 406      -3.009  -3.742  35.683  1.00 11.050          C  
ATOM   6377  HA  PRO C 406      -5.133  -5.934  35.012  1.00  8.840          H  
ATOM   6378 1HB  PRO C 406      -4.915  -3.215  33.636  1.00 13.270          H  
ATOM   6379 2HB  PRO C 406      -6.186  -3.818  34.691  1.00 13.270          H  
ATOM   6380 1HG  PRO C 406      -4.421  -2.089  35.655  1.00 13.270          H  
ATOM   6381 2HG  PRO C 406      -4.931  -3.399  36.664  1.00 13.270          H  
ATOM   6382 1HD  PRO C 406      -2.430  -3.095  35.042  1.00 13.270          H  
ATOM   6383 2HD  PRO C 406      -2.573  -3.825  36.670  1.00 13.270          H  
ATOM   6384  N   ALA C 407      -3.431  -5.087  32.241  1.00  7.520          N  
ATOM   6385  CA  ALA C 407      -3.278  -5.396  30.827  1.00  7.800          C  
ATOM   6386  C   ALA C 407      -3.382  -6.890  30.565  1.00  7.610          C  
ATOM   6387  O   ALA C 407      -3.863  -7.304  29.510  1.00  7.930          O  
ATOM   6388  CB  ALA C 407      -1.936  -4.902  30.330  1.00 10.810          C  
ATOM   6389  H   ALA C 407      -2.726  -4.433  32.626  1.00  9.020          H  
ATOM   6390  HA  ALA C 407      -4.076  -4.894  30.280  1.00  9.360          H  
ATOM   6391 1HB  ALA C 407      -1.837  -5.117  29.270  1.00 12.970          H  
ATOM   6392 2HB  ALA C 407      -1.863  -3.824  30.498  1.00 12.970          H  
ATOM   6393 3HB  ALA C 407      -1.141  -5.404  30.881  1.00 12.970          H  
ATOM   6394  N   LEU C 408      -2.869  -7.703  31.489  1.00  7.390          N  
ATOM   6395  CA  LEU C 408      -2.904  -9.136  31.319  1.00  7.540          C  
ATOM   6396  C   LEU C 408      -3.934  -9.774  32.250  1.00  7.150          C  
ATOM   6397  O   LEU C 408      -4.681 -10.684  31.844  1.00  7.420          O  
ATOM   6398  CB  LEU C 408      -1.513  -9.695  31.622  1.00 10.500          C  
ATOM   6399  CG  LEU C 408      -0.351  -9.155  30.733  1.00 10.500          C  
ATOM   6400  CD1 LEU C 408       0.952  -9.746  31.235  1.00 10.500          C  
ATOM   6401  CD2 LEU C 408      -0.579  -9.502  29.260  1.00 10.500          C  
ATOM   6402  H   LEU C 408      -2.467  -7.315  32.348  1.00  8.870          H  
ATOM   6403  HA  LEU C 408      -3.196  -9.367  30.299  1.00  9.050          H  
ATOM   6404 1HB  LEU C 408      -1.273  -9.456  32.660  1.00 12.600          H  
ATOM   6405 2HB  LEU C 408      -1.544 -10.778  31.517  1.00 12.600          H  
ATOM   6406  HG  LEU C 408      -0.289  -8.071  30.838  1.00 12.600          H  
ATOM   6407 1HD1 LEU C 408       1.780  -9.360  30.640  1.00 12.600          H  
ATOM   6408 2HD1 LEU C 408       1.097  -9.467  32.282  1.00 12.600          H  
ATOM   6409 3HD1 LEU C 408       0.920 -10.831  31.149  1.00 12.600          H  
ATOM   6410 1HD2 LEU C 408       0.249  -9.115  28.668  1.00 12.600          H  
ATOM   6411 2HD2 LEU C 408      -0.635 -10.584  29.142  1.00 12.600          H  
ATOM   6412 3HD2 LEU C 408      -1.503  -9.052  28.902  1.00 12.600          H  
ATOM   6413  N   LEU C 409      -4.015  -9.284  33.496  1.00  6.770          N  
ATOM   6414  CA  LEU C 409      -4.930  -9.920  34.441  1.00  6.690          C  
ATOM   6415  C   LEU C 409      -6.373  -9.844  33.925  1.00  6.640          C  
ATOM   6416  O   LEU C 409      -7.176 -10.736  34.191  1.00  6.810          O  
ATOM   6417  CB  LEU C 409      -4.833  -9.379  35.872  1.00  9.400          C  
ATOM   6418  CG  LEU C 409      -5.478 -10.365  37.000  1.00  9.400          C  
ATOM   6419  CD1 LEU C 409      -4.655 -11.695  37.067  1.00  9.400          C  
ATOM   6420  CD2 LEU C 409      -5.507  -9.706  38.359  1.00  9.400          C  
ATOM   6421  H   LEU C 409      -3.385  -8.529  33.785  1.00  8.120          H  
ATOM   6422  HA  LEU C 409      -4.658 -10.963  34.464  1.00  8.030          H  
ATOM   6423 1HB  LEU C 409      -3.777  -9.224  36.117  1.00 11.280          H  
ATOM   6424 2HB  LEU C 409      -5.316  -8.427  35.908  1.00 11.280          H  
ATOM   6425  HG  LEU C 409      -6.493 -10.617  36.713  1.00 11.280          H  
ATOM   6426 1HD1 LEU C 409      -5.078 -12.356  37.792  1.00 11.280          H  
ATOM   6427 2HD1 LEU C 409      -4.632 -12.210  36.139  1.00 11.280          H  
ATOM   6428 3HD1 LEU C 409      -3.635 -11.461  37.356  1.00 11.280          H  
ATOM   6429 1HD2 LEU C 409      -5.942 -10.370  39.091  1.00 11.280          H  
ATOM   6430 2HD2 LEU C 409      -4.524  -9.462  38.650  1.00 11.280          H  
ATOM   6431 3HD2 LEU C 409      -6.090  -8.836  38.318  1.00 11.280          H  
ATOM   6432  N   CYS C 410      -6.719  -8.815  33.150  1.00  6.730          N  
ATOM   6433  CA  CYS C 410      -8.071  -8.719  32.633  1.00  7.050          C  
ATOM   6434  C   CYS C 410      -8.462  -9.969  31.823  1.00  7.300          C  
ATOM   6435  O   CYS C 410      -9.646 -10.310  31.771  1.00  7.680          O  
ATOM   6436  CB  CYS C 410      -8.195  -7.490  31.740  1.00  9.740          C  
ATOM   6437  SG  CYS C 410      -7.122  -7.542  30.287  1.00  9.740          S  
ATOM   6438  H   CYS C 410      -6.060  -8.060  32.954  1.00  8.080          H  
ATOM   6439  HA  CYS C 410      -8.754  -8.602  33.470  1.00  8.460          H  
ATOM   6440 1HB  CYS C 410      -9.223  -7.387  31.402  1.00 11.690          H  
ATOM   6441 2HB  CYS C 410      -7.939  -6.599  32.306  1.00 11.690          H  
ATOM   6442  HG  CYS C 410      -5.983  -7.204  30.952  1.00 11.690          H  
ATOM   6443  N   GLY C 411      -7.486 -10.659  31.197  1.00  7.380          N  
ATOM   6444  CA  GLY C 411      -7.752 -11.880  30.450  1.00  7.960          C  
ATOM   6445  C   GLY C 411      -8.126 -12.963  31.454  1.00  8.120          C  
ATOM   6446  O   GLY C 411      -9.033 -13.779  31.222  1.00  8.720          O  
ATOM   6447  H   GLY C 411      -6.513 -10.351  31.257  1.00  8.860          H  
ATOM   6448 1HA  GLY C 411      -8.561 -11.717  29.739  1.00  9.550          H  
ATOM   6449 2HA  GLY C 411      -6.862 -12.172  29.894  1.00  9.550          H  
ATOM   6450  N   ALA C 412      -7.394 -12.951  32.581  1.00  7.790          N  
ATOM   6451  CA  ALA C 412      -7.624 -13.880  33.689  1.00  8.170          C  
ATOM   6452  C   ALA C 412      -9.024 -13.682  34.251  1.00  8.330          C  
ATOM   6453  O   ALA C 412      -9.590 -14.627  34.762  1.00  8.930          O  
ATOM   6454  CB  ALA C 412      -6.598 -13.744  34.798  1.00 11.290          C  
ATOM   6455  H   ALA C 412      -6.650 -12.242  32.638  1.00  9.350          H  
ATOM   6456  HA  ALA C 412      -7.558 -14.892  33.289  1.00  9.800          H  
ATOM   6457 1HB  ALA C 412      -6.806 -14.481  35.573  1.00 13.540          H  
ATOM   6458 2HB  ALA C 412      -5.602 -13.912  34.396  1.00 13.540          H  
ATOM   6459 3HB  ALA C 412      -6.659 -12.770  35.220  1.00 13.540          H  
ATOM   6460  N   LEU C 413      -9.572 -12.451  34.196  1.00  8.070          N  
ATOM   6461  CA  LEU C 413     -10.942 -12.204  34.673  1.00  8.550          C  
ATOM   6462  C   LEU C 413     -11.976 -12.599  33.625  1.00  9.140          C  
ATOM   6463  O   LEU C 413     -13.067 -13.111  33.940  1.00  9.850          O  
ATOM   6464  CB  LEU C 413     -11.232 -10.720  34.948  1.00 11.780          C  
ATOM   6465  CG  LEU C 413     -10.878 -10.158  36.293  1.00 11.780          C  
ATOM   6466  CD1 LEU C 413      -9.381  -9.908  36.359  1.00 11.780          C  
ATOM   6467  CD2 LEU C 413     -11.686  -8.927  36.537  1.00 11.780          C  
ATOM   6468  H   LEU C 413      -8.992 -11.679  33.854  1.00  9.680          H  
ATOM   6469  HA  LEU C 413     -11.112 -12.793  35.569  1.00 10.260          H  
ATOM   6470 1HB  LEU C 413     -10.690 -10.137  34.207  1.00 14.130          H  
ATOM   6471 2HB  LEU C 413     -12.297 -10.546  34.784  1.00 14.130          H  
ATOM   6472  HG  LEU C 413     -11.131 -10.866  37.047  1.00 14.130          H  
ATOM   6473 1HD1 LEU C 413      -9.121  -9.488  37.310  1.00 14.130          H  
ATOM   6474 2HD1 LEU C 413      -8.840 -10.827  36.206  1.00 14.130          H  
ATOM   6475 3HD1 LEU C 413      -9.100  -9.211  35.600  1.00 14.130          H  
ATOM   6476 1HD2 LEU C 413     -11.463  -8.546  37.493  1.00 14.130          H  
ATOM   6477 2HD2 LEU C 413     -11.450  -8.188  35.804  1.00 14.130          H  
ATOM   6478 3HD2 LEU C 413     -12.739  -9.172  36.490  1.00 14.130          H  
ATOM   6479  N   ALA C 414     -11.687 -12.300  32.361  1.00  9.060          N  
ATOM   6480  CA  ALA C 414     -12.654 -12.580  31.319  1.00  9.840          C  
ATOM   6481  C   ALA C 414     -12.984 -14.061  31.217  1.00 10.370          C  
ATOM   6482  O   ALA C 414     -14.148 -14.435  31.069  1.00 11.160          O  
ATOM   6483  CB  ALA C 414     -12.117 -12.095  29.987  1.00 13.460          C  
ATOM   6484  H   ALA C 414     -10.813 -11.819  32.126  1.00 10.870          H  
ATOM   6485  HA  ALA C 414     -13.570 -12.041  31.557  1.00 11.810          H  
ATOM   6486 1HB  ALA C 414     -12.855 -12.277  29.209  1.00 16.160          H  
ATOM   6487 2HB  ALA C 414     -11.904 -11.028  30.051  1.00 16.160          H  
ATOM   6488 3HB  ALA C 414     -11.199 -12.634  29.754  1.00 16.160          H  
ATOM   6489  N   ALA C 415     -11.968 -14.916  31.335  1.00 10.130          N  
ATOM   6490  CA  ALA C 415     -12.186 -16.349  31.208  1.00 10.840          C  
ATOM   6491  C   ALA C 415     -13.115 -16.981  32.290  1.00 11.250          C  
ATOM   6492  O   ALA C 415     -13.999 -17.743  31.901  1.00 11.560          O  
ATOM   6493  CB  ALA C 415     -10.833 -17.036  31.162  1.00 14.890          C  
ATOM   6494  H   ALA C 415     -11.014 -14.548  31.443  1.00 12.160          H  
ATOM   6495  HA  ALA C 415     -12.672 -16.516  30.247  1.00 13.010          H  
ATOM   6496 1HB  ALA C 415     -10.977 -18.092  30.988  1.00 17.870          H  
ATOM   6497 2HB  ALA C 415     -10.258 -16.607  30.342  1.00 17.870          H  
ATOM   6498 3HB  ALA C 415     -10.282 -16.897  32.063  1.00 17.870          H  
ATOM   6499  N   PRO C 416     -12.942 -16.764  33.631  1.00 11.490          N  
ATOM   6500  CA  PRO C 416     -13.823 -17.258  34.679  1.00 12.090          C  
ATOM   6501  C   PRO C 416     -15.181 -16.594  34.700  1.00 12.190          C  
ATOM   6502  O   PRO C 416     -16.153 -17.206  35.162  1.00 12.650          O  
ATOM   6503  CB  PRO C 416     -13.038 -16.932  35.957  1.00 18.130          C  
ATOM   6504  CG  PRO C 416     -12.164 -15.842  35.584  1.00 18.130          C  
ATOM   6505  CD  PRO C 416     -11.792 -16.112  34.157  1.00 18.130          C  
ATOM   6506  HA  PRO C 416     -13.952 -18.338  34.570  1.00 14.510          H  
ATOM   6507 1HB  PRO C 416     -13.730 -16.679  36.772  1.00 21.760          H  
ATOM   6508 2HB  PRO C 416     -12.456 -17.796  36.284  1.00 21.760          H  
ATOM   6509 1HG  PRO C 416     -12.664 -14.890  35.688  1.00 21.760          H  
ATOM   6510 2HG  PRO C 416     -11.297 -15.806  36.251  1.00 21.760          H  
ATOM   6511 1HD  PRO C 416     -11.614 -15.204  33.707  1.00 21.760          H  
ATOM   6512 2HD  PRO C 416     -10.920 -16.745  34.150  1.00 21.760          H  
ATOM   6513  N   GLY C 417     -15.270 -15.374  34.143  1.00 11.950          N  
ATOM   6514  CA  GLY C 417     -16.517 -14.637  34.112  1.00 12.230          C  
ATOM   6515  C   GLY C 417     -16.604 -13.626  35.258  1.00 11.500          C  
ATOM   6516  O   GLY C 417     -17.624 -13.543  35.946  1.00 11.850          O  
ATOM   6517  H   GLY C 417     -14.447 -14.866  33.804  1.00 14.340          H  
ATOM   6518 1HA  GLY C 417     -16.589 -14.112  33.158  1.00 14.680          H  
ATOM   6519 2HA  GLY C 417     -17.354 -15.329  34.162  1.00 14.680          H  
ATOM   6520  N   LEU C 418     -15.537 -12.856  35.469  1.00 10.670          N  
ATOM   6521  CA  LEU C 418     -15.502 -11.827  36.500  1.00 10.100          C  
ATOM   6522  C   LEU C 418     -15.690 -10.437  35.913  1.00  9.460          C  
ATOM   6523  O   LEU C 418     -15.724 -10.244  34.692  1.00  9.440          O  
ATOM   6524  CB  LEU C 418     -14.202 -11.901  37.301  1.00 14.370          C  
ATOM   6525  CG  LEU C 418     -13.906 -13.236  38.027  1.00 14.370          C  
ATOM   6526  CD1 LEU C 418     -12.539 -13.127  38.671  1.00 14.370          C  
ATOM   6527  CD2 LEU C 418     -14.979 -13.547  39.071  1.00 14.370          C  
ATOM   6528  H   LEU C 418     -14.714 -12.971  34.877  1.00 12.800          H  
ATOM   6529  HA  LEU C 418     -16.336 -11.991  37.176  1.00 12.120          H  
ATOM   6530 1HB  LEU C 418     -13.396 -11.749  36.607  1.00 17.240          H  
ATOM   6531 2HB  LEU C 418     -14.179 -11.099  38.033  1.00 17.240          H  
ATOM   6532  HG  LEU C 418     -13.889 -14.038  37.311  1.00 17.240          H  
ATOM   6533 1HD1 LEU C 418     -12.292 -14.064  39.169  1.00 17.240          H  
ATOM   6534 2HD1 LEU C 418     -11.820 -12.931  37.907  1.00 17.240          H  
ATOM   6535 3HD1 LEU C 418     -12.536 -12.317  39.394  1.00 17.240          H  
ATOM   6536 1HD2 LEU C 418     -14.735 -14.489  39.563  1.00 17.240          H  
ATOM   6537 2HD2 LEU C 418     -15.017 -12.751  39.814  1.00 17.240          H  
ATOM   6538 3HD2 LEU C 418     -15.953 -13.645  38.596  1.00 17.240          H  
ATOM   6539  N   ALA C 419     -15.804  -9.444  36.787  1.00  9.110          N  
ATOM   6540  CA  ALA C 419     -16.054  -8.075  36.366  1.00  8.770          C  
ATOM   6541  C   ALA C 419     -14.849  -7.413  35.720  1.00  8.360          C  
ATOM   6542  O   ALA C 419     -14.239  -6.520  36.305  1.00  8.280          O  
ATOM   6543  CB  ALA C 419     -16.483  -7.243  37.560  1.00 12.410          C  
ATOM   6544  H   ALA C 419     -15.757  -9.652  37.774  1.00 10.930          H  
ATOM   6545  HA  ALA C 419     -16.862  -8.096  35.633  1.00 10.520          H  
ATOM   6546 1HB  ALA C 419     -16.706  -6.227  37.237  1.00 14.900          H  
ATOM   6547 2HB  ALA C 419     -17.372  -7.682  38.014  1.00 14.900          H  
ATOM   6548 3HB  ALA C 419     -15.678  -7.223  38.287  1.00 14.900          H  
ATOM   6549  N   GLY C 420     -14.587  -7.799  34.465  1.00  8.360          N  
ATOM   6550  CA  GLY C 420     -13.456  -7.358  33.631  1.00  8.350          C  
ATOM   6551  C   GLY C 420     -13.366  -5.840  33.519  1.00  8.100          C  
ATOM   6552  O   GLY C 420     -12.291  -5.282  33.300  1.00  7.850          O  
ATOM   6553  H   GLY C 420     -15.182  -8.559  34.123  1.00 10.030          H  
ATOM   6554 1HA  GLY C 420     -12.528  -7.756  34.013  1.00 10.020          H  
ATOM   6555 2HA  GLY C 420     -13.576  -7.783  32.635  1.00 10.020          H  
ATOM   6556  N   THR C 421     -14.492  -5.167  33.721  1.00  8.380          N  
ATOM   6557  CA  THR C 421     -14.589  -3.719  33.683  1.00  8.460          C  
ATOM   6558  C   THR C 421     -13.618  -3.111  34.689  1.00  7.750          C  
ATOM   6559  O   THR C 421     -12.988  -2.084  34.426  1.00  7.800          O  
ATOM   6560  CB  THR C 421     -16.022  -3.234  33.997  1.00 11.810          C  
ATOM   6561  OG1 THR C 421     -16.939  -3.759  33.020  1.00 11.810          O  
ATOM   6562  CG2 THR C 421     -16.067  -1.702  33.950  1.00 11.810          C  
ATOM   6563  H   THR C 421     -15.332  -5.699  33.895  1.00 10.060          H  
ATOM   6564  HA  THR C 421     -14.315  -3.376  32.685  1.00 10.150          H  
ATOM   6565  HB  THR C 421     -16.318  -3.582  34.988  1.00 14.170          H  
ATOM   6566  HG1 THR C 421     -17.844  -3.562  33.286  1.00 14.170          H  
ATOM   6567 1HG2 THR C 421     -17.080  -1.368  34.164  1.00 14.170          H  
ATOM   6568 2HG2 THR C 421     -15.392  -1.275  34.688  1.00 14.170          H  
ATOM   6569 3HG2 THR C 421     -15.775  -1.362  32.958  1.00 14.170          H  
ATOM   6570  N   MET C 422     -13.475  -3.743  35.851  1.00  7.360          N  
ATOM   6571  CA  MET C 422     -12.639  -3.236  36.927  1.00  6.970          C  
ATOM   6572  C   MET C 422     -11.180  -3.094  36.514  1.00  6.180          C  
ATOM   6573  O   MET C 422     -10.439  -2.307  37.099  1.00  6.060          O  
ATOM   6574  CB  MET C 422     -12.732  -4.175  38.128  1.00  9.910          C  
ATOM   6575  CG  MET C 422     -14.094  -4.162  38.831  1.00  9.910          C  
ATOM   6576  SD  MET C 422     -14.225  -5.365  40.180  1.00  9.910          S  
ATOM   6577  CE  MET C 422     -13.247  -4.630  41.473  1.00  9.910          C  
ATOM   6578  H   MET C 422     -13.962  -4.631  36.012  1.00  8.830          H  
ATOM   6579  HA  MET C 422     -13.002  -2.251  37.212  1.00  8.360          H  
ATOM   6580 1HB  MET C 422     -12.537  -5.197  37.796  1.00 11.900          H  
ATOM   6581 2HB  MET C 422     -11.954  -3.918  38.847  1.00 11.900          H  
ATOM   6582 1HG  MET C 422     -14.279  -3.170  39.233  1.00 11.900          H  
ATOM   6583 2HG  MET C 422     -14.871  -4.383  38.101  1.00 11.900          H  
ATOM   6584 1HE  MET C 422     -13.251  -5.289  42.336  1.00 11.900          H  
ATOM   6585 2HE  MET C 422     -12.234  -4.483  41.138  1.00 11.900          H  
ATOM   6586 3HE  MET C 422     -13.673  -3.667  41.749  1.00 11.900          H  
ATOM   6587  N   CYS C 423     -10.752  -3.867  35.519  1.00  5.960          N  
ATOM   6588  CA  CYS C 423      -9.372  -3.873  35.095  1.00  5.500          C  
ATOM   6589  C   CYS C 423      -9.173  -2.944  33.899  1.00  5.480          C  
ATOM   6590  O   CYS C 423      -8.062  -2.782  33.392  1.00  5.610          O  
ATOM   6591  CB  CYS C 423      -9.020  -5.305  34.766  1.00  7.880          C  
ATOM   6592  SG  CYS C 423      -9.267  -6.329  36.217  1.00  7.880          S  
ATOM   6593  H   CYS C 423     -11.406  -4.467  35.011  1.00  7.150          H  
ATOM   6594  HA  CYS C 423      -8.749  -3.530  35.920  1.00  6.600          H  
ATOM   6595 1HB  CYS C 423      -9.671  -5.670  33.968  1.00  9.460          H  
ATOM   6596 2HB  CYS C 423      -7.986  -5.386  34.439  1.00  9.460          H  
ATOM   6597  N   ALA C 424     -10.279  -2.376  33.418  1.00  5.660          N  
ATOM   6598  CA  ALA C 424     -10.300  -1.450  32.300  1.00  5.910          C  
ATOM   6599  C   ALA C 424     -10.402  -0.031  32.844  1.00  5.350          C  
ATOM   6600  O   ALA C 424      -9.843   0.915  32.285  1.00  5.330          O  
ATOM   6601  CB  ALA C 424     -11.466  -1.758  31.376  1.00  8.170          C  
ATOM   6602  H   ALA C 424     -11.160  -2.544  33.892  1.00  6.790          H  
ATOM   6603  HA  ALA C 424      -9.364  -1.544  31.751  1.00  7.090          H  
ATOM   6604 1HB  ALA C 424     -11.461  -1.059  30.543  1.00  9.810          H  
ATOM   6605 2HB  ALA C 424     -11.369  -2.777  31.002  1.00  9.810          H  
ATOM   6606 3HB  ALA C 424     -12.399  -1.662  31.926  1.00  9.810          H  
ATOM   6607  N   SER C 425     -11.149   0.094  33.940  1.00  5.220          N  
ATOM   6608  CA  SER C 425     -11.434   1.353  34.601  1.00  4.920          C  
ATOM   6609  C   SER C 425     -10.157   2.066  35.019  1.00  4.440          C  
ATOM   6610  O   SER C 425      -9.197   1.451  35.489  1.00  4.830          O  
ATOM   6611  CB  SER C 425     -12.310   1.108  35.806  1.00  7.010          C  
ATOM   6612  OG  SER C 425     -12.556   2.301  36.492  1.00  7.010          O  
ATOM   6613  H   SER C 425     -11.597  -0.740  34.310  1.00  6.260          H  
ATOM   6614  HA  SER C 425     -11.971   1.994  33.902  1.00  5.900          H  
ATOM   6615 1HB  SER C 425     -13.251   0.658  35.487  1.00  8.410          H  
ATOM   6616 2HB  SER C 425     -11.816   0.395  36.470  1.00  8.410          H  
ATOM   6617  HG  SER C 425     -13.082   2.057  37.257  1.00  8.410          H  
ATOM   6618  N   ARG C 426     -10.149   3.379  34.821  1.00  3.950          N  
ATOM   6619  CA  ARG C 426      -9.016   4.237  35.150  1.00  3.780          C  
ATOM   6620  C   ARG C 426      -8.852   4.422  36.656  1.00  3.280          C  
ATOM   6621  O   ARG C 426      -9.799   4.806  37.341  1.00  3.510          O  
ATOM   6622  CB  ARG C 426      -9.258   5.601  34.520  1.00  5.360          C  
ATOM   6623  CG  ARG C 426      -9.261   5.617  33.004  1.00  5.360          C  
ATOM   6624  CD  ARG C 426      -9.738   6.919  32.474  1.00  5.360          C  
ATOM   6625  NE  ARG C 426      -9.687   6.959  31.014  1.00  5.360          N  
ATOM   6626  CZ  ARG C 426     -10.073   8.002  30.243  1.00  5.360          C  
ATOM   6627  NH1 ARG C 426     -10.542   9.105  30.793  1.00  5.360          N  
ATOM   6628  NH2 ARG C 426      -9.979   7.910  28.925  1.00  5.360          N  
ATOM   6629  H   ARG C 426     -10.985   3.791  34.438  1.00  4.740          H  
ATOM   6630  HA  ARG C 426      -8.108   3.789  34.744  1.00  4.540          H  
ATOM   6631 1HB  ARG C 426     -10.216   5.993  34.861  1.00  6.430          H  
ATOM   6632 2HB  ARG C 426      -8.482   6.293  34.856  1.00  6.430          H  
ATOM   6633 1HG  ARG C 426      -8.249   5.447  32.640  1.00  6.430          H  
ATOM   6634 2HG  ARG C 426      -9.916   4.830  32.627  1.00  6.430          H  
ATOM   6635 1HD  ARG C 426     -10.777   7.051  32.777  1.00  6.430          H  
ATOM   6636 2HD  ARG C 426      -9.147   7.732  32.877  1.00  6.430          H  
ATOM   6637  HE  ARG C 426      -9.339   6.133  30.540  1.00  6.430          H  
ATOM   6638 1HH1 ARG C 426     -10.620   9.183  31.796  1.00  6.430          H  
ATOM   6639 2HH1 ARG C 426     -10.830   9.879  30.209  1.00  6.430          H  
ATOM   6640 1HH2 ARG C 426      -9.622   7.065  28.500  1.00  6.430          H  
ATOM   6641 2HH2 ARG C 426     -10.265   8.682  28.340  1.00  6.430          H  
ATOM   6642  N   ASP C 427      -7.631   4.281  37.178  1.00  3.130          N  
ATOM   6643  CA  ASP C 427      -7.395   4.505  38.601  1.00  3.040          C  
ATOM   6644  C   ASP C 427      -7.107   5.976  38.941  1.00  2.900          C  
ATOM   6645  O   ASP C 427      -6.040   6.339  39.427  1.00  3.040          O  
ATOM   6646  CB  ASP C 427      -6.300   3.533  39.067  1.00  4.290          C  
ATOM   6647  CG  ASP C 427      -5.003   3.602  38.217  1.00  4.290          C  
ATOM   6648  OD1 ASP C 427      -5.123   3.752  36.988  1.00  4.290          O  
ATOM   6649  OD2 ASP C 427      -3.926   3.486  38.760  1.00  4.290          O  
ATOM   6650  H   ASP C 427      -6.832   3.977  36.609  1.00  3.760          H  
ATOM   6651  HA  ASP C 427      -8.306   4.228  39.134  1.00  3.650          H  
ATOM   6652 1HB  ASP C 427      -6.046   3.750  40.105  1.00  5.150          H  
ATOM   6653 2HB  ASP C 427      -6.686   2.513  39.033  1.00  5.150          H  
ATOM   6654  N   ASP C 428      -8.066   6.827  38.578  1.00  2.770          N  
ATOM   6655  CA  ASP C 428      -8.189   8.283  38.794  1.00  2.730          C  
ATOM   6656  C   ASP C 428      -7.014   9.235  38.468  1.00  2.570          C  
ATOM   6657  O   ASP C 428      -7.238  10.429  38.298  1.00  2.600          O  
ATOM   6658  CB  ASP C 428      -8.592   8.541  40.242  1.00  3.840          C  
ATOM   6659  CG  ASP C 428     -10.017   8.091  40.543  1.00  3.840          C  
ATOM   6660  OD1 ASP C 428     -10.767   7.859  39.618  1.00  3.840          O  
ATOM   6661  OD2 ASP C 428     -10.346   7.982  41.699  1.00  3.840          O  
ATOM   6662  H   ASP C 428      -8.892   6.355  38.189  1.00  3.320          H  
ATOM   6663  HA  ASP C 428      -9.025   8.607  38.173  1.00  3.280          H  
ATOM   6664 1HB  ASP C 428      -7.906   8.016  40.908  1.00  4.610          H  
ATOM   6665 2HB  ASP C 428      -8.508   9.607  40.460  1.00  4.610          H  
ATOM   6666  N   TRP C 429      -5.801   8.749  38.251  1.00  2.430          N  
ATOM   6667  CA  TRP C 429      -4.689   9.656  37.963  1.00  2.290          C  
ATOM   6668  C   TRP C 429      -4.882  10.538  36.741  1.00  2.280          C  
ATOM   6669  O   TRP C 429      -4.440  11.680  36.748  1.00  2.210          O  
ATOM   6670  CB  TRP C 429      -3.384   8.873  37.870  1.00  3.260          C  
ATOM   6671  CG  TRP C 429      -3.367   7.874  36.814  1.00  3.260          C  
ATOM   6672  CD1 TRP C 429      -3.727   6.598  36.990  1.00  3.260          C  
ATOM   6673  CD2 TRP C 429      -2.977   7.996  35.433  1.00  3.260          C  
ATOM   6674  NE1 TRP C 429      -3.621   5.909  35.844  1.00  3.260          N  
ATOM   6675  CE2 TRP C 429      -3.154   6.745  34.862  1.00  3.260          C  
ATOM   6676  CE3 TRP C 429      -2.505   9.037  34.658  1.00  3.260          C  
ATOM   6677  CZ2 TRP C 429      -2.872   6.501  33.531  1.00  3.260          C  
ATOM   6678  CZ3 TRP C 429      -2.210   8.797  33.335  1.00  3.260          C  
ATOM   6679  CH2 TRP C 429      -2.386   7.570  32.781  1.00  3.260          C  
ATOM   6680  H   TRP C 429      -5.644   7.762  38.418  1.00  2.920          H  
ATOM   6681  HA  TRP C 429      -4.586  10.318  38.823  1.00  2.750          H  
ATOM   6682 1HB  TRP C 429      -2.549   9.549  37.711  1.00  3.910          H  
ATOM   6683 2HB  TRP C 429      -3.227   8.361  38.807  1.00  3.910          H  
ATOM   6684  HD1 TRP C 429      -4.068   6.174  37.930  1.00  3.910          H  
ATOM   6685  HE1 TRP C 429      -3.882   4.901  35.812  1.00  3.910          H  
ATOM   6686  HE3 TRP C 429      -2.365  10.016  35.090  1.00  3.910          H  
ATOM   6687  HZ2 TRP C 429      -3.008   5.519  33.081  1.00  3.910          H  
ATOM   6688  HZ3 TRP C 429      -1.819   9.612  32.744  1.00  3.910          H  
ATOM   6689  HH2 TRP C 429      -2.134   7.426  31.736  1.00  3.910          H  
ATOM   6690  N   ARG C 430      -5.647  10.098  35.744  1.00  2.380          N  
ATOM   6691  CA  ARG C 430      -5.865  10.906  34.548  1.00  2.410          C  
ATOM   6692  C   ARG C 430      -6.693  12.160  34.796  1.00  2.450          C  
ATOM   6693  O   ARG C 430      -6.756  13.043  33.941  1.00  2.450          O  
ATOM   6694  CB  ARG C 430      -6.513  10.104  33.431  1.00  3.360          C  
ATOM   6695  CG  ARG C 430      -5.608   9.110  32.768  1.00  3.360          C  
ATOM   6696  CD  ARG C 430      -6.261   8.400  31.667  1.00  3.360          C  
ATOM   6697  NE  ARG C 430      -5.370   7.462  31.002  1.00  3.360          N  
ATOM   6698  CZ  ARG C 430      -4.538   7.766  29.972  1.00  3.360          C  
ATOM   6699  NH1 ARG C 430      -4.484   8.990  29.480  1.00  3.360          N  
ATOM   6700  NH2 ARG C 430      -3.778   6.816  29.449  1.00  3.360          N  
ATOM   6701  H   ARG C 430      -6.027   9.162  35.780  1.00  2.860          H  
ATOM   6702  HA  ARG C 430      -4.887  11.222  34.188  1.00  2.890          H  
ATOM   6703 1HB  ARG C 430      -7.367   9.560  33.826  1.00  4.030          H  
ATOM   6704 2HB  ARG C 430      -6.881  10.782  32.662  1.00  4.030          H  
ATOM   6705 1HG  ARG C 430      -4.749   9.615  32.383  1.00  4.030          H  
ATOM   6706 2HG  ARG C 430      -5.303   8.373  33.500  1.00  4.030          H  
ATOM   6707 1HD  ARG C 430      -7.061   7.830  32.080  1.00  4.030          H  
ATOM   6708 2HD  ARG C 430      -6.659   9.099  30.937  1.00  4.030          H  
ATOM   6709  HE  ARG C 430      -5.368   6.507  31.338  1.00  4.030          H  
ATOM   6710 1HH1 ARG C 430      -5.061   9.721  29.866  1.00  4.030          H  
ATOM   6711 2HH1 ARG C 430      -3.875   9.194  28.699  1.00  4.030          H  
ATOM   6712 1HH2 ARG C 430      -3.819   5.874  29.816  1.00  4.030          H  
ATOM   6713 2HH2 ARG C 430      -3.160   7.027  28.678  1.00  4.030          H  
ATOM   6714  N   CYS C 431      -7.385  12.227  35.931  1.00  2.490          N  
ATOM   6715  CA  CYS C 431      -8.201  13.397  36.208  1.00  2.550          C  
ATOM   6716  C   CYS C 431      -7.451  14.366  37.105  1.00  2.480          C  
ATOM   6717  O   CYS C 431      -7.972  15.431  37.439  1.00  2.550          O  
ATOM   6718  CB  CYS C 431      -9.528  13.036  36.886  1.00  3.550          C  
ATOM   6719  SG  CYS C 431      -9.397  12.477  38.609  1.00  3.550          S  
ATOM   6720  H   CYS C 431      -7.305  11.483  36.626  1.00  2.990          H  
ATOM   6721  HA  CYS C 431      -8.425  13.898  35.268  1.00  3.060          H  
ATOM   6722 1HB  CYS C 431     -10.187  13.901  36.866  1.00  4.260          H  
ATOM   6723 2HB  CYS C 431     -10.012  12.246  36.316  1.00  4.260          H  
ATOM   6724  HG  CYS C 431      -8.486  11.517  38.401  1.00  4.260          H  
ATOM   6725  N   ALA C 432      -6.259  13.978  37.569  1.00  2.370          N  
ATOM   6726  CA  ALA C 432      -5.528  14.824  38.493  1.00  2.340          C  
ATOM   6727  C   ALA C 432      -5.178  16.152  37.839  1.00  2.300          C  
ATOM   6728  O   ALA C 432      -4.769  16.219  36.670  1.00  2.230          O  
ATOM   6729  CB  ALA C 432      -4.286  14.118  38.984  1.00  3.290          C  
ATOM   6730  H   ALA C 432      -5.831  13.107  37.251  1.00  2.840          H  
ATOM   6731  HA  ALA C 432      -6.172  15.032  39.349  1.00  2.810          H  
ATOM   6732 1HB  ALA C 432      -3.766  14.760  39.698  1.00  3.950          H  
ATOM   6733 2HB  ALA C 432      -4.567  13.184  39.468  1.00  3.950          H  
ATOM   6734 3HB  ALA C 432      -3.651  13.906  38.158  1.00  3.950          H  
ATOM   6735  N   ARG C 433      -5.271  17.216  38.624  1.00  2.360          N  
ATOM   6736  CA  ARG C 433      -4.950  18.543  38.129  1.00  2.370          C  
ATOM   6737  C   ARG C 433      -3.490  18.915  38.307  1.00  2.260          C  
ATOM   6738  O   ARG C 433      -2.981  19.754  37.565  1.00  2.240          O  
ATOM   6739  CB  ARG C 433      -5.772  19.594  38.852  1.00  3.310          C  
ATOM   6740  CG  ARG C 433      -7.273  19.524  38.624  1.00  3.310          C  
ATOM   6741  CD  ARG C 433      -7.992  20.552  39.426  1.00  3.310          C  
ATOM   6742  NE  ARG C 433      -7.830  20.314  40.863  1.00  3.310          N  
ATOM   6743  CZ  ARG C 433      -8.265  21.109  41.858  1.00  3.310          C  
ATOM   6744  NH1 ARG C 433      -8.936  22.224  41.615  1.00  3.310          N  
ATOM   6745  NH2 ARG C 433      -7.991  20.735  43.093  1.00  3.310          N  
ATOM   6746  H   ARG C 433      -5.591  17.089  39.590  1.00  2.830          H  
ATOM   6747  HA  ARG C 433      -5.190  18.576  37.067  1.00  2.840          H  
ATOM   6748 1HB  ARG C 433      -5.589  19.504  39.922  1.00  3.980          H  
ATOM   6749 2HB  ARG C 433      -5.437  20.584  38.549  1.00  3.980          H  
ATOM   6750 1HG  ARG C 433      -7.490  19.685  37.570  1.00  3.980          H  
ATOM   6751 2HG  ARG C 433      -7.635  18.537  38.922  1.00  3.980          H  
ATOM   6752 1HD  ARG C 433      -7.591  21.537  39.192  1.00  3.980          H  
ATOM   6753 2HD  ARG C 433      -9.054  20.518  39.188  1.00  3.980          H  
ATOM   6754  HE  ARG C 433      -7.315  19.469  41.162  1.00  3.980          H  
ATOM   6755 1HH1 ARG C 433      -9.138  22.499  40.666  1.00  3.980          H  
ATOM   6756 2HH1 ARG C 433      -9.249  22.803  42.381  1.00  3.980          H  
ATOM   6757 1HH2 ARG C 433      -7.446  19.864  43.218  1.00  3.980          H  
ATOM   6758 2HH2 ARG C 433      -8.287  21.286  43.882  1.00  3.980          H  
ATOM   6759  N   SER C 434      -2.817  18.314  39.287  1.00  2.210          N  
ATOM   6760  CA  SER C 434      -1.444  18.706  39.579  1.00  2.130          C  
ATOM   6761  C   SER C 434      -0.613  17.652  40.336  1.00  2.060          C  
ATOM   6762  O   SER C 434      -1.150  16.762  40.997  1.00  2.100          O  
ATOM   6763  CB  SER C 434      -1.490  19.993  40.372  1.00  3.010          C  
ATOM   6764  OG  SER C 434      -2.048  19.805  41.642  1.00  3.010          O  
ATOM   6765  H   SER C 434      -3.277  17.634  39.878  1.00  2.650          H  
ATOM   6766  HA  SER C 434      -0.945  18.923  38.637  1.00  2.560          H  
ATOM   6767 1HB  SER C 434      -0.523  20.361  40.476  1.00  3.620          H  
ATOM   6768 2HB  SER C 434      -2.056  20.745  39.827  1.00  3.620          H  
ATOM   6769  HG  SER C 434      -2.066  20.680  42.042  1.00  3.620          H  
ATOM   6770  N   MET C 435       0.726  17.831  40.339  1.00  1.980          N  
ATOM   6771  CA  MET C 435       1.659  16.965  41.087  1.00  1.920          C  
ATOM   6772  C   MET C 435       1.263  16.820  42.548  1.00  2.020          C  
ATOM   6773  O   MET C 435       1.372  15.745  43.134  1.00  2.030          O  
ATOM   6774  CB  MET C 435       3.095  17.515  41.061  1.00  2.710          C  
ATOM   6775  CG  MET C 435       4.121  16.639  41.887  1.00  2.710          C  
ATOM   6776  SD  MET C 435       5.807  17.282  41.983  1.00  2.710          S  
ATOM   6777  CE  MET C 435       5.657  18.533  43.241  1.00  2.710          C  
ATOM   6778  H   MET C 435       1.105  18.585  39.757  1.00  2.380          H  
ATOM   6779  HA  MET C 435       1.644  15.978  40.632  1.00  2.300          H  
ATOM   6780 1HB  MET C 435       3.445  17.569  40.028  1.00  3.250          H  
ATOM   6781 2HB  MET C 435       3.101  18.528  41.460  1.00  3.250          H  
ATOM   6782 1HG  MET C 435       3.763  16.551  42.909  1.00  3.250          H  
ATOM   6783 2HG  MET C 435       4.171  15.650  41.488  1.00  3.250          H  
ATOM   6784 1HE  MET C 435       6.626  18.995  43.410  1.00  3.250          H  
ATOM   6785 2HE  MET C 435       4.948  19.287  42.924  1.00  3.250          H  
ATOM   6786 3HE  MET C 435       5.307  18.077  44.164  1.00  3.250          H  
ATOM   6787  N   HIS C 436       0.782  17.902  43.129  1.00  2.120          N  
ATOM   6788  CA  HIS C 436       0.433  18.007  44.531  1.00  2.220          C  
ATOM   6789  C   HIS C 436      -0.767  17.147  44.949  1.00  2.270          C  
ATOM   6790  O   HIS C 436      -1.067  17.027  46.136  1.00  2.350          O  
ATOM   6791  CB  HIS C 436       0.180  19.480  44.796  1.00  3.070          C  
ATOM   6792  CG  HIS C 436       1.426  20.258  44.530  1.00  3.070          C  
ATOM   6793  ND1 HIS C 436       1.763  20.659  43.273  1.00  3.070          N  
ATOM   6794  CD2 HIS C 436       2.427  20.679  45.319  1.00  3.070          C  
ATOM   6795  CE1 HIS C 436       2.921  21.314  43.322  1.00  3.070          C  
ATOM   6796  NE2 HIS C 436       3.327  21.326  44.517  1.00  3.070          N  
ATOM   6797  H   HIS C 436       0.741  18.766  42.591  1.00  2.540          H  
ATOM   6798  HA  HIS C 436       1.285  17.696  45.129  1.00  2.660          H  
ATOM   6799 1HB  HIS C 436      -0.602  19.841  44.129  1.00  3.680          H  
ATOM   6800 2HB  HIS C 436      -0.158  19.643  45.813  1.00  3.680          H  
ATOM   6801  HD2 HIS C 436       2.526  20.543  46.378  1.00  3.680          H  
ATOM   6802  HE1 HIS C 436       3.478  21.771  42.522  1.00  3.680          H  
ATOM   6803  HE2 HIS C 436       4.211  21.767  44.796  1.00  3.680          H  
ATOM   6804  N   GLU C 437      -1.480  16.564  43.979  1.00  2.240          N  
ATOM   6805  CA  GLU C 437      -2.599  15.672  44.268  1.00  2.300          C  
ATOM   6806  C   GLU C 437      -2.135  14.212  44.375  1.00  2.250          C  
ATOM   6807  O   GLU C 437      -2.941  13.308  44.616  1.00  2.310          O  
ATOM   6808  CB  GLU C 437      -3.714  15.836  43.230  1.00  3.200          C  
ATOM   6809  CG  GLU C 437      -4.416  17.209  43.301  1.00  3.200          C  
ATOM   6810  CD  GLU C 437      -5.484  17.421  42.253  1.00  3.200          C  
ATOM   6811  OE1 GLU C 437      -5.538  16.656  41.321  1.00  3.200          O  
ATOM   6812  OE2 GLU C 437      -6.268  18.339  42.389  1.00  3.200          O  
ATOM   6813  H   GLU C 437      -1.220  16.704  42.998  1.00  2.690          H  
ATOM   6814  HA  GLU C 437      -3.014  15.955  45.235  1.00  2.760          H  
ATOM   6815 1HB  GLU C 437      -3.293  15.719  42.229  1.00  3.840          H  
ATOM   6816 2HB  GLU C 437      -4.463  15.058  43.367  1.00  3.840          H  
ATOM   6817 1HG  GLU C 437      -4.864  17.319  44.288  1.00  3.840          H  
ATOM   6818 2HG  GLU C 437      -3.657  17.985  43.192  1.00  3.840          H  
ATOM   6819  N   PHE C 438      -0.833  13.990  44.200  1.00  2.160          N  
ATOM   6820  CA  PHE C 438      -0.208  12.676  44.258  1.00  2.110          C  
ATOM   6821  C   PHE C 438       0.614  12.511  45.534  1.00  2.150          C  
ATOM   6822  O   PHE C 438       0.906  13.491  46.232  1.00  2.190          O  
ATOM   6823  CB  PHE C 438       0.673  12.444  43.025  1.00  2.970          C  
ATOM   6824  CG  PHE C 438      -0.091  12.325  41.751  1.00  2.970          C  
ATOM   6825  CD1 PHE C 438      -0.384  13.440  40.978  1.00  2.970          C  
ATOM   6826  CD2 PHE C 438      -0.523  11.096  41.321  1.00  2.970          C  
ATOM   6827  CE1 PHE C 438      -1.091  13.315  39.820  1.00  2.970          C  
ATOM   6828  CE2 PHE C 438      -1.235  10.972  40.161  1.00  2.970          C  
ATOM   6829  CZ  PHE C 438      -1.523  12.074  39.416  1.00  2.970          C  
ATOM   6830  H   PHE C 438      -0.219  14.780  43.992  1.00  2.590          H  
ATOM   6831  HA  PHE C 438      -0.994  11.921  44.263  1.00  2.530          H  
ATOM   6832 1HB  PHE C 438       1.339  13.278  42.913  1.00  3.570          H  
ATOM   6833 2HB  PHE C 438       1.280  11.553  43.157  1.00  3.570          H  
ATOM   6834  HD1 PHE C 438      -0.053  14.420  41.306  1.00  3.570          H  
ATOM   6835  HD2 PHE C 438      -0.296  10.216  41.919  1.00  3.570          H  
ATOM   6836  HE1 PHE C 438      -1.320  14.203  39.225  1.00  3.570          H  
ATOM   6837  HE2 PHE C 438      -1.574  10.001  39.836  1.00  3.570          H  
ATOM   6838  HZ  PHE C 438      -2.101  11.969  38.501  1.00  3.570          H  
ATOM   6839  N   SER C 439       0.944  11.262  45.846  1.00  2.140          N  
ATOM   6840  CA  SER C 439       1.769  10.931  46.996  1.00  2.180          C  
ATOM   6841  C   SER C 439       2.699   9.787  46.626  1.00  2.110          C  
ATOM   6842  O   SER C 439       2.415   9.015  45.701  1.00  2.070          O  
ATOM   6843  CB  SER C 439       0.898  10.532  48.168  1.00  3.040          C  
ATOM   6844  OG  SER C 439       0.183   9.358  47.890  1.00  3.040          O  
ATOM   6845  H   SER C 439       0.625  10.502  45.263  1.00  2.570          H  
ATOM   6846  HA  SER C 439       2.367  11.791  47.279  1.00  2.620          H  
ATOM   6847 1HB  SER C 439       1.520  10.387  49.047  1.00  3.640          H  
ATOM   6848 2HB  SER C 439       0.204  11.341  48.393  1.00  3.640          H  
ATOM   6849  HG  SER C 439      -0.276   9.133  48.702  1.00  3.640          H  
ATOM   6850  N   ALA C 440       3.805   9.678  47.351  1.00  2.110          N  
ATOM   6851  CA  ALA C 440       4.781   8.613  47.132  1.00  2.060          C  
ATOM   6852  C   ALA C 440       5.551   8.317  48.395  1.00  2.120          C  
ATOM   6853  O   ALA C 440       5.717   9.196  49.230  1.00  2.180          O  
ATOM   6854  CB  ALA C 440       5.761   9.018  46.042  1.00  2.900          C  
ATOM   6855  H   ALA C 440       3.948  10.373  48.091  1.00  2.530          H  
ATOM   6856  HA  ALA C 440       4.245   7.711  46.839  1.00  2.470          H  
ATOM   6857 1HB  ALA C 440       6.470   8.205  45.887  1.00  3.480          H  
ATOM   6858 2HB  ALA C 440       5.226   9.219  45.119  1.00  3.480          H  
ATOM   6859 3HB  ALA C 440       6.292   9.914  46.351  1.00  3.480          H  
ATOM   6860  N   LYS C 441       6.066   7.105  48.534  1.00  2.130          N  
ATOM   6861  CA  LYS C 441       6.899   6.852  49.698  1.00  2.200          C  
ATOM   6862  C   LYS C 441       8.312   7.354  49.467  1.00  2.150          C  
ATOM   6863  O   LYS C 441       8.838   7.245  48.349  1.00  2.060          O  
ATOM   6864  CB  LYS C 441       6.900   5.379  50.077  1.00  3.050          C  
ATOM   6865  CG  LYS C 441       5.557   4.885  50.579  1.00  3.050          C  
ATOM   6866  CD  LYS C 441       5.612   3.426  51.003  1.00  3.050          C  
ATOM   6867  CE  LYS C 441       4.249   2.943  51.495  1.00  3.050          C  
ATOM   6868  NZ  LYS C 441       4.271   1.504  51.895  1.00  3.050          N  
ATOM   6869  H   LYS C 441       5.896   6.386  47.844  1.00  2.560          H  
ATOM   6870  HA  LYS C 441       6.482   7.406  50.520  1.00  2.640          H  
ATOM   6871 1HB  LYS C 441       7.198   4.778  49.219  1.00  3.660          H  
ATOM   6872 2HB  LYS C 441       7.637   5.221  50.865  1.00  3.660          H  
ATOM   6873 1HG  LYS C 441       5.263   5.492  51.440  1.00  3.660          H  
ATOM   6874 2HG  LYS C 441       4.811   5.012  49.801  1.00  3.660          H  
ATOM   6875 1HD  LYS C 441       5.931   2.809  50.163  1.00  3.660          H  
ATOM   6876 2HD  LYS C 441       6.336   3.317  51.815  1.00  3.660          H  
ATOM   6877 1HE  LYS C 441       3.950   3.546  52.353  1.00  3.660          H  
ATOM   6878 2HE  LYS C 441       3.517   3.077  50.698  1.00  3.660          H  
ATOM   6879 1HZ  LYS C 441       3.352   1.228  52.213  1.00  3.660          H  
ATOM   6880 2HZ  LYS C 441       4.537   0.934  51.103  1.00  3.660          H  
ATOM   6881 3HZ  LYS C 441       4.939   1.374  52.643  1.00  3.660          H  
ATOM   6882  N   ASP C 442       8.944   7.877  50.516  1.00  2.230          N  
ATOM   6883  CA  ASP C 442      10.294   8.367  50.359  1.00  2.240          C  
ATOM   6884  C   ASP C 442      11.296   7.221  50.462  1.00  2.250          C  
ATOM   6885  O   ASP C 442      10.921   6.054  50.624  1.00  2.290          O  
ATOM   6886  CB  ASP C 442      10.664   9.485  51.353  1.00  3.130          C  
ATOM   6887  CG  ASP C 442      10.808   9.068  52.800  1.00  3.130          C  
ATOM   6888  OD1 ASP C 442      10.765   7.880  53.062  1.00  3.130          O  
ATOM   6889  OD2 ASP C 442      10.985   9.919  53.633  1.00  3.130          O  
ATOM   6890  H   ASP C 442       8.462   7.935  51.415  1.00  2.680          H  
ATOM   6891  HA  ASP C 442      10.339   8.823  49.390  1.00  2.690          H  
ATOM   6892 1HB  ASP C 442      11.593   9.962  51.030  1.00  3.760          H  
ATOM   6893 2HB  ASP C 442       9.914  10.236  51.309  1.00  3.760          H  
ATOM   6894  N   ILE C 443      12.577   7.544  50.396  1.00  2.240          N  
ATOM   6895  CA  ILE C 443      13.621   6.532  50.451  1.00  2.280          C  
ATOM   6896  C   ILE C 443      13.649   5.734  51.778  1.00  2.420          C  
ATOM   6897  O   ILE C 443      14.257   4.669  51.838  1.00  2.460          O  
ATOM   6898  CB  ILE C 443      14.996   7.187  50.147  1.00  3.180          C  
ATOM   6899  CG1 ILE C 443      16.068   6.153  49.731  1.00  3.180          C  
ATOM   6900  CG2 ILE C 443      15.495   7.983  51.346  1.00  3.180          C  
ATOM   6901  CD1 ILE C 443      15.812   5.454  48.408  1.00  3.180          C  
ATOM   6902  H   ILE C 443      12.844   8.515  50.216  1.00  2.690          H  
ATOM   6903  HA  ILE C 443      13.404   5.824  49.661  1.00  2.740          H  
ATOM   6904  HB  ILE C 443      14.872   7.856  49.315  1.00  3.810          H  
ATOM   6905 1HG1 ILE C 443      17.015   6.672  49.639  1.00  3.810          H  
ATOM   6906 2HG1 ILE C 443      16.165   5.394  50.504  1.00  3.810          H  
ATOM   6907 1HG2 ILE C 443      16.437   8.463  51.094  1.00  3.810          H  
ATOM   6908 2HG2 ILE C 443      14.760   8.745  51.608  1.00  3.810          H  
ATOM   6909 3HG2 ILE C 443      15.650   7.323  52.204  1.00  3.810          H  
ATOM   6910 1HD1 ILE C 443      16.620   4.787  48.219  1.00  3.810          H  
ATOM   6911 2HD1 ILE C 443      14.899   4.888  48.431  1.00  3.810          H  
ATOM   6912 3HD1 ILE C 443      15.752   6.177  47.607  1.00  3.810          H  
ATOM   6913  N   ASP C 444      13.050   6.265  52.858  1.00  2.490          N  
ATOM   6914  CA  ASP C 444      13.010   5.601  54.154  1.00  2.620          C  
ATOM   6915  C   ASP C 444      11.687   4.856  54.354  1.00  2.640          C  
ATOM   6916  O   ASP C 444      11.435   4.291  55.422  1.00  2.750          O  
ATOM   6917  CB  ASP C 444      13.156   6.618  55.287  1.00  3.620          C  
ATOM   6918  CG  ASP C 444      14.521   7.307  55.417  1.00  3.620          C  
ATOM   6919  OD1 ASP C 444      15.547   6.705  55.173  1.00  3.620          O  
ATOM   6920  OD2 ASP C 444      14.522   8.453  55.782  1.00  3.620          O  
ATOM   6921  H   ASP C 444      12.497   7.122  52.782  1.00  2.990          H  
ATOM   6922  HA  ASP C 444      13.827   4.881  54.205  1.00  3.140          H  
ATOM   6923 1HB  ASP C 444      12.419   7.401  55.111  1.00  4.340          H  
ATOM   6924 2HB  ASP C 444      12.904   6.147  56.236  1.00  4.340          H  
ATOM   6925  N   GLY C 445      10.831   4.860  53.326  1.00  2.550          N  
ATOM   6926  CA  GLY C 445       9.529   4.213  53.376  1.00  2.590          C  
ATOM   6927  C   GLY C 445       8.393   5.051  53.980  1.00  2.620          C  
ATOM   6928  O   GLY C 445       7.315   4.505  54.241  1.00  2.660          O  
ATOM   6929  H   GLY C 445      11.084   5.331  52.453  1.00  3.060          H  
ATOM   6930 1HA  GLY C 445       9.256   3.932  52.359  1.00  3.110          H  
ATOM   6931 2HA  GLY C 445       9.622   3.285  53.936  1.00  3.110          H  
ATOM   6932  N   HIS C 446       8.614   6.348  54.243  1.00  2.630          N  
ATOM   6933  CA  HIS C 446       7.552   7.157  54.833  1.00  2.680          C  
ATOM   6934  C   HIS C 446       6.653   7.660  53.730  1.00  2.580          C  
ATOM   6935  O   HIS C 446       7.118   7.935  52.631  1.00  2.470          O  
ATOM   6936  CB  HIS C 446       8.114   8.337  55.627  1.00  3.730          C  
ATOM   6937  CG  HIS C 446       8.847   7.932  56.859  1.00  3.730          C  
ATOM   6938  ND1 HIS C 446       8.210   7.395  57.959  1.00  3.730          N  
ATOM   6939  CD2 HIS C 446      10.157   7.991  57.174  1.00  3.730          C  
ATOM   6940  CE1 HIS C 446       9.105   7.134  58.896  1.00  3.730          C  
ATOM   6941  NE2 HIS C 446      10.293   7.488  58.445  1.00  3.730          N  
ATOM   6942  H   HIS C 446       9.501   6.812  53.989  1.00  3.160          H  
ATOM   6943  HA  HIS C 446       6.951   6.549  55.509  1.00  3.220          H  
ATOM   6944 1HB  HIS C 446       8.802   8.902  54.993  1.00  4.480          H  
ATOM   6945 2HB  HIS C 446       7.303   9.009  55.907  1.00  4.480          H  
ATOM   6946  HD2 HIS C 446      10.952   8.372  56.536  1.00  4.480          H  
ATOM   6947  HE1 HIS C 446       8.896   6.704  59.875  1.00  4.480          H  
ATOM   6948  HE2 HIS C 446      11.165   7.405  58.949  1.00  4.480          H  
ATOM   6949  N   MET C 447       5.369   7.840  53.998  1.00  2.630          N  
ATOM   6950  CA  MET C 447       4.525   8.383  52.941  1.00  2.560          C  
ATOM   6951  C   MET C 447       4.632   9.892  52.855  1.00  2.540          C  
ATOM   6952  O   MET C 447       4.411  10.598  53.842  1.00  2.640          O  
ATOM   6953  CB  MET C 447       3.074   7.949  53.128  1.00  3.610          C  
ATOM   6954  CG  MET C 447       2.112   8.467  52.041  1.00  3.610          C  
ATOM   6955  SD  MET C 447       2.502   7.854  50.374  1.00  3.610          S  
ATOM   6956  CE  MET C 447       2.008   6.153  50.403  1.00  3.610          C  
ATOM   6957  H   MET C 447       4.991   7.606  54.907  1.00  3.160          H  
ATOM   6958  HA  MET C 447       4.864   7.987  51.990  1.00  3.070          H  
ATOM   6959 1HB  MET C 447       3.020   6.866  53.157  1.00  4.330          H  
ATOM   6960 2HB  MET C 447       2.709   8.320  54.087  1.00  4.330          H  
ATOM   6961 1HG  MET C 447       1.099   8.154  52.289  1.00  4.330          H  
ATOM   6962 2HG  MET C 447       2.125   9.559  52.017  1.00  4.330          H  
ATOM   6963 1HE  MET C 447       2.208   5.703  49.429  1.00  4.330          H  
ATOM   6964 2HE  MET C 447       2.564   5.621  51.166  1.00  4.330          H  
ATOM   6965 3HE  MET C 447       0.942   6.087  50.619  1.00  4.330          H  
ATOM   6966  N   VAL C 448       4.914  10.385  51.655  1.00  2.420          N  
ATOM   6967  CA  VAL C 448       5.023  11.799  51.401  1.00  2.400          C  
ATOM   6968  C   VAL C 448       3.885  12.313  50.544  1.00  2.380          C  
ATOM   6969  O   VAL C 448       3.681  11.871  49.409  1.00  2.280          O  
ATOM   6970  CB  VAL C 448       6.337  12.089  50.654  1.00  3.370          C  
ATOM   6971  CG1 VAL C 448       6.465  13.564  50.344  1.00  3.370          C  
ATOM   6972  CG2 VAL C 448       7.497  11.610  51.475  1.00  3.370          C  
ATOM   6973  H   VAL C 448       5.129   9.754  50.881  1.00  2.900          H  
ATOM   6974  HA  VAL C 448       5.018  12.327  52.355  1.00  2.880          H  
ATOM   6975  HB  VAL C 448       6.326  11.561  49.711  1.00  4.040          H  
ATOM   6976 1HG1 VAL C 448       7.395  13.738  49.804  1.00  4.040          H  
ATOM   6977 2HG1 VAL C 448       5.636  13.903  49.733  1.00  4.040          H  
ATOM   6978 3HG1 VAL C 448       6.470  14.111  51.276  1.00  4.040          H  
ATOM   6979 1HG2 VAL C 448       8.408  11.812  50.926  1.00  4.040          H  
ATOM   6980 2HG2 VAL C 448       7.517  12.133  52.426  1.00  4.040          H  
ATOM   6981 3HG2 VAL C 448       7.407  10.534  51.656  1.00  4.040          H  
ATOM   6982  N   ASN C 449       3.156  13.272  51.084  1.00  2.470          N  
ATOM   6983  CA  ASN C 449       2.084  13.927  50.359  1.00  2.460          C  
ATOM   6984  C   ASN C 449       2.777  15.019  49.564  1.00  2.390          C  
ATOM   6985  O   ASN C 449       3.412  15.896  50.161  1.00  2.440          O  
ATOM   6986  CB  ASN C 449       1.007  14.466  51.277  1.00  3.450          C  
ATOM   6987  CG  ASN C 449      -0.173  14.975  50.494  1.00  3.450          C  
ATOM   6988  OD1 ASN C 449      -0.019  15.611  49.439  1.00  3.450          O  
ATOM   6989  ND2 ASN C 449      -1.364  14.706  50.992  1.00  3.450          N  
ATOM   6990  H   ASN C 449       3.371  13.556  52.032  1.00  2.960          H  
ATOM   6991  HA  ASN C 449       1.634  13.232  49.649  1.00  2.950          H  
ATOM   6992 1HB  ASN C 449       0.675  13.680  51.956  1.00  4.140          H  
ATOM   6993 2HB  ASN C 449       1.411  15.280  51.881  1.00  4.140          H  
ATOM   6994 1HD2 ASN C 449      -2.190  15.019  50.515  1.00  4.140          H  
ATOM   6995 2HD2 ASN C 449      -1.449  14.189  51.847  1.00  4.140          H  
ATOM   6996  N   LEU C 450       2.705  14.991  48.232  1.00  2.290          N  
ATOM   6997  CA  LEU C 450       3.513  15.919  47.453  1.00  2.210          C  
ATOM   6998  C   LEU C 450       2.947  17.342  47.506  1.00  2.270          C  
ATOM   6999  O   LEU C 450       3.513  18.269  46.933  1.00  2.250          O  
ATOM   7000  CB  LEU C 450       3.624  15.438  46.000  1.00  3.130          C  
ATOM   7001  CG  LEU C 450       4.257  14.001  45.785  1.00  3.130          C  
ATOM   7002  CD1 LEU C 450       4.223  13.690  44.337  1.00  3.130          C  
ATOM   7003  CD2 LEU C 450       5.655  13.874  46.318  1.00  3.130          C  
ATOM   7004  H   LEU C 450       2.113  14.313  47.734  1.00  2.750          H  
ATOM   7005  HA  LEU C 450       4.508  15.949  47.886  1.00  2.650          H  
ATOM   7006 1HB  LEU C 450       2.619  15.420  45.568  1.00  3.750          H  
ATOM   7007 2HB  LEU C 450       4.221  16.155  45.440  1.00  3.750          H  
ATOM   7008  HG  LEU C 450       3.638  13.287  46.286  1.00  3.750          H  
ATOM   7009 1HD1 LEU C 450       4.600  12.682  44.180  1.00  3.750          H  
ATOM   7010 2HD1 LEU C 450       3.209  13.759  43.986  1.00  3.750          H  
ATOM   7011 3HD1 LEU C 450       4.843  14.404  43.799  1.00  3.750          H  
ATOM   7012 1HD2 LEU C 450       6.018  12.861  46.139  1.00  3.750          H  
ATOM   7013 2HD2 LEU C 450       6.283  14.572  45.808  1.00  3.750          H  
ATOM   7014 3HD2 LEU C 450       5.672  14.069  47.380  1.00  3.750          H  
ATOM   7015  N   ASP C 451       1.874  17.551  48.284  1.00  2.380          N  
ATOM   7016  CA  ASP C 451       1.319  18.877  48.529  1.00  2.450          C  
ATOM   7017  C   ASP C 451       2.346  19.708  49.315  1.00  2.540          C  
ATOM   7018  O   ASP C 451       2.276  20.940  49.345  1.00  2.600          O  
ATOM   7019  CB  ASP C 451      -0.021  18.817  49.276  1.00  3.400          C  
ATOM   7020  CG  ASP C 451      -0.824  20.165  49.241  1.00  3.400          C  
ATOM   7021  OD1 ASP C 451      -1.124  20.637  48.153  1.00  3.400          O  
ATOM   7022  OD2 ASP C 451      -1.144  20.684  50.283  1.00  3.400          O  
ATOM   7023  H   ASP C 451       1.403  16.751  48.714  1.00  2.860          H  
ATOM   7024  HA  ASP C 451       1.134  19.354  47.584  1.00  2.940          H  
ATOM   7025 1HB  ASP C 451      -0.642  18.043  48.816  1.00  4.080          H  
ATOM   7026 2HB  ASP C 451       0.152  18.524  50.311  1.00  4.080          H  
ATOM   7027  N   LYS C 452       3.351  19.038  49.917  1.00  2.550          N  
ATOM   7028  CA  LYS C 452       4.416  19.711  50.657  1.00  2.650          C  
ATOM   7029  C   LYS C 452       5.223  20.645  49.759  1.00  2.600          C  
ATOM   7030  O   LYS C 452       5.947  21.507  50.252  1.00  2.690          O  
ATOM   7031  CB  LYS C 452       5.398  18.717  51.292  1.00  3.670          C  
ATOM   7032  CG  LYS C 452       6.237  17.932  50.277  1.00  3.670          C  
ATOM   7033  CD  LYS C 452       7.160  16.912  50.921  1.00  3.670          C  
ATOM   7034  CE  LYS C 452       8.507  17.504  51.350  1.00  3.670          C  
ATOM   7035  NZ  LYS C 452       9.408  16.451  51.940  1.00  3.670          N  
ATOM   7036  H   LYS C 452       3.359  18.013  49.874  1.00  3.060          H  
ATOM   7037  HA  LYS C 452       3.961  20.311  51.445  1.00  3.180          H  
ATOM   7038 1HB  LYS C 452       6.070  19.248  51.961  1.00  4.400          H  
ATOM   7039 2HB  LYS C 452       4.839  17.991  51.885  1.00  4.400          H  
ATOM   7040 1HG  LYS C 452       5.578  17.421  49.579  1.00  4.400          H  
ATOM   7041 2HG  LYS C 452       6.861  18.623  49.722  1.00  4.400          H  
ATOM   7042 1HD  LYS C 452       6.669  16.455  51.778  1.00  4.400          H  
ATOM   7043 2HD  LYS C 452       7.370  16.153  50.183  1.00  4.400          H  
ATOM   7044 1HE  LYS C 452       8.992  17.910  50.464  1.00  4.400          H  
ATOM   7045 2HE  LYS C 452       8.367  18.303  52.073  1.00  4.400          H  
ATOM   7046 1HZ  LYS C 452      10.314  16.856  52.178  1.00  4.400          H  
ATOM   7047 2HZ  LYS C 452       8.982  16.074  52.769  1.00  4.400          H  
ATOM   7048 3HZ  LYS C 452       9.542  15.692  51.274  1.00  4.400          H  
ATOM   7049  N   TYR C 453       5.118  20.468  48.441  1.00  2.450          N  
ATOM   7050  CA  TYR C 453       5.865  21.282  47.506  1.00  2.390          C  
ATOM   7051  C   TYR C 453       5.041  22.442  46.948  1.00  2.490          C  
ATOM   7052  O   TYR C 453       5.463  23.105  45.999  1.00  2.480          O  
ATOM   7053  CB  TYR C 453       6.345  20.422  46.343  1.00  3.370          C  
ATOM   7054  CG  TYR C 453       7.275  19.311  46.738  1.00  3.370          C  
ATOM   7055  CD1 TYR C 453       6.791  18.026  46.774  1.00  3.370          C  
ATOM   7056  CD2 TYR C 453       8.588  19.561  47.090  1.00  3.370          C  
ATOM   7057  CE1 TYR C 453       7.577  17.002  47.156  1.00  3.370          C  
ATOM   7058  CE2 TYR C 453       9.394  18.499  47.479  1.00  3.370          C  
ATOM   7059  CZ  TYR C 453       8.864  17.219  47.505  1.00  3.370          C  
ATOM   7060  OH  TYR C 453       9.601  16.141  47.904  1.00  3.370          O  
ATOM   7061  H   TYR C 453       4.514  19.722  48.083  1.00  2.940          H  
ATOM   7062  HA  TYR C 453       6.726  21.701  48.024  1.00  2.870          H  
ATOM   7063 1HB  TYR C 453       5.481  19.975  45.857  1.00  4.040          H  
ATOM   7064 2HB  TYR C 453       6.835  21.045  45.624  1.00  4.040          H  
ATOM   7065  HD1 TYR C 453       5.773  17.831  46.505  1.00  4.040          H  
ATOM   7066  HD2 TYR C 453       8.978  20.577  47.069  1.00  4.040          H  
ATOM   7067  HE1 TYR C 453       7.184  16.007  47.195  1.00  4.040          H  
ATOM   7068  HE2 TYR C 453      10.432  18.665  47.771  1.00  4.040          H  
ATOM   7069  HH  TYR C 453      10.419  16.435  48.355  1.00  4.040          H  
ATOM   7070  N   ARG C 454       3.847  22.692  47.472  1.00  2.580          N  
ATOM   7071  CA  ARG C 454       3.060  23.793  46.927  1.00  2.690          C  
ATOM   7072  C   ARG C 454       3.829  25.093  47.079  1.00  2.790          C  
ATOM   7073  O   ARG C 454       4.356  25.379  48.154  1.00  2.880          O  
ATOM   7074  CB  ARG C 454       1.704  23.851  47.607  1.00  3.720          C  
ATOM   7075  CG  ARG C 454       0.728  24.886  47.057  1.00  3.720          C  
ATOM   7076  CD  ARG C 454      -0.581  24.796  47.757  1.00  3.720          C  
ATOM   7077  NE  ARG C 454      -1.276  23.545  47.429  1.00  3.720          N  
ATOM   7078  CZ  ARG C 454      -2.062  23.328  46.363  1.00  3.720          C  
ATOM   7079  NH1 ARG C 454      -2.320  24.271  45.470  1.00  3.720          N  
ATOM   7080  NH2 ARG C 454      -2.566  22.126  46.245  1.00  3.720          N  
ATOM   7081  H   ARG C 454       3.475  22.123  48.243  1.00  3.100          H  
ATOM   7082  HA  ARG C 454       2.892  23.625  45.865  1.00  3.230          H  
ATOM   7083 1HB  ARG C 454       1.230  22.869  47.528  1.00  4.470          H  
ATOM   7084 2HB  ARG C 454       1.843  24.052  48.668  1.00  4.470          H  
ATOM   7085 1HG  ARG C 454       1.127  25.889  47.207  1.00  4.470          H  
ATOM   7086 2HG  ARG C 454       0.576  24.707  45.992  1.00  4.470          H  
ATOM   7087 1HD  ARG C 454      -0.408  24.810  48.834  1.00  4.470          H  
ATOM   7088 2HD  ARG C 454      -1.217  25.635  47.485  1.00  4.470          H  
ATOM   7089  HE  ARG C 454      -1.142  22.718  48.043  1.00  4.470          H  
ATOM   7090 1HH1 ARG C 454      -1.921  25.192  45.571  1.00  4.470          H  
ATOM   7091 2HH1 ARG C 454      -2.914  24.068  44.678  1.00  4.470          H  
ATOM   7092 1HH2 ARG C 454      -2.303  21.430  46.971  1.00  4.470          H  
ATOM   7093 2HH2 ARG C 454      -3.165  21.884  45.476  1.00  4.470          H  
ATOM   7094  N   GLY C 455       3.901  25.898  46.011  1.00  2.780          N  
ATOM   7095  CA  GLY C 455       4.638  27.150  46.099  1.00  2.880          C  
ATOM   7096  C   GLY C 455       6.101  27.015  45.676  1.00  2.810          C  
ATOM   7097  O   GLY C 455       6.823  28.015  45.645  1.00  2.880          O  
ATOM   7098  H   GLY C 455       3.455  25.654  45.117  1.00  3.340          H  
ATOM   7099 1HA  GLY C 455       4.148  27.895  45.476  1.00  3.460          H  
ATOM   7100 2HA  GLY C 455       4.593  27.520  47.122  1.00  3.460          H  
ATOM   7101  N   PHE C 456       6.537  25.790  45.365  1.00  2.670          N  
ATOM   7102  CA  PHE C 456       7.910  25.531  44.942  1.00  2.590          C  
ATOM   7103  C   PHE C 456       7.990  25.114  43.490  1.00  2.460          C  
ATOM   7104  O   PHE C 456       7.082  24.482  42.952  1.00  2.440          O  
ATOM   7105  CB  PHE C 456       8.553  24.430  45.788  1.00  3.660          C  
ATOM   7106  CG  PHE C 456       8.788  24.821  47.190  1.00  3.660          C  
ATOM   7107  CD1 PHE C 456       7.822  24.646  48.158  1.00  3.660          C  
ATOM   7108  CD2 PHE C 456       9.988  25.375  47.549  1.00  3.660          C  
ATOM   7109  CE1 PHE C 456       8.057  25.017  49.453  1.00  3.660          C  
ATOM   7110  CE2 PHE C 456      10.232  25.758  48.835  1.00  3.660          C  
ATOM   7111  CZ  PHE C 456       9.268  25.579  49.797  1.00  3.660          C  
ATOM   7112  H   PHE C 456       5.903  24.993  45.452  1.00  3.200          H  
ATOM   7113  HA  PHE C 456       8.492  26.444  45.064  1.00  3.110          H  
ATOM   7114 1HB  PHE C 456       7.923  23.547  45.779  1.00  4.390          H  
ATOM   7115 2HB  PHE C 456       9.514  24.151  45.341  1.00  4.390          H  
ATOM   7116  HD1 PHE C 456       6.865  24.221  47.894  1.00  4.390          H  
ATOM   7117  HD2 PHE C 456      10.748  25.508  46.792  1.00  4.390          H  
ATOM   7118  HE1 PHE C 456       7.278  24.871  50.206  1.00  4.390          H  
ATOM   7119  HE2 PHE C 456      11.188  26.204  49.094  1.00  4.390          H  
ATOM   7120  HZ  PHE C 456       9.458  25.881  50.825  1.00  4.390          H  
ATOM   7121  N   VAL C 457       9.104  25.454  42.868  1.00  2.390          N  
ATOM   7122  CA  VAL C 457       9.392  25.032  41.508  1.00  2.270          C  
ATOM   7123  C   VAL C 457      10.086  23.705  41.673  1.00  2.140          C  
ATOM   7124  O   VAL C 457      10.994  23.606  42.498  1.00  2.160          O  
ATOM   7125  CB  VAL C 457      10.290  26.055  40.797  1.00  3.230          C  
ATOM   7126  CG1 VAL C 457      10.651  25.586  39.391  1.00  3.230          C  
ATOM   7127  CG2 VAL C 457       9.572  27.371  40.750  1.00  3.230          C  
ATOM   7128  H   VAL C 457       9.813  25.964  43.402  1.00  2.870          H  
ATOM   7129  HA  VAL C 457       8.462  24.895  40.950  1.00  2.720          H  
ATOM   7130  HB  VAL C 457      11.213  26.161  41.350  1.00  3.870          H  
ATOM   7131 1HG1 VAL C 457      11.288  26.332  38.918  1.00  3.870          H  
ATOM   7132 2HG1 VAL C 457      11.185  24.636  39.441  1.00  3.870          H  
ATOM   7133 3HG1 VAL C 457       9.739  25.458  38.801  1.00  3.870          H  
ATOM   7134 1HG2 VAL C 457      10.204  28.103  40.258  1.00  3.870          H  
ATOM   7135 2HG2 VAL C 457       8.645  27.257  40.189  1.00  3.870          H  
ATOM   7136 3HG2 VAL C 457       9.341  27.710  41.757  1.00  3.870          H  
ATOM   7137  N   CYS C 458       9.623  22.672  40.991  1.00  2.020          N  
ATOM   7138  CA  CYS C 458      10.235  21.377  41.221  1.00  1.910          C  
ATOM   7139  C   CYS C 458      10.733  20.627  39.995  1.00  1.750          C  
ATOM   7140  O   CYS C 458      10.200  20.750  38.897  1.00  1.670          O  
ATOM   7141  CB  CYS C 458       9.258  20.494  41.986  1.00  2.720          C  
ATOM   7142  SG  CYS C 458       8.779  21.175  43.575  1.00  2.720          S  
ATOM   7143  H   CYS C 458       8.875  22.815  40.304  1.00  2.420          H  
ATOM   7144  HA  CYS C 458      11.081  21.548  41.857  1.00  2.290          H  
ATOM   7145 1HB  CYS C 458       8.365  20.336  41.420  1.00  3.260          H  
ATOM   7146 2HB  CYS C 458       9.715  19.541  42.149  1.00  3.260          H  
ATOM   7147  HG  CYS C 458       8.581  22.423  43.119  1.00  3.260          H  
ATOM   7148  N   ILE C 459      11.733  19.783  40.206  1.00  1.740          N  
ATOM   7149  CA  ILE C 459      12.204  18.886  39.146  1.00  1.600          C  
ATOM   7150  C   ILE C 459      11.911  17.424  39.533  1.00  1.520          C  
ATOM   7151  O   ILE C 459      12.440  16.949  40.538  1.00  1.610          O  
ATOM   7152  CB  ILE C 459      13.723  19.075  38.916  1.00  2.300          C  
ATOM   7153  CG1 ILE C 459      14.017  20.561  38.515  1.00  2.300          C  
ATOM   7154  CG2 ILE C 459      14.218  18.101  37.831  1.00  2.300          C  
ATOM   7155  CD1 ILE C 459      15.503  20.965  38.551  1.00  2.300          C  
ATOM   7156  H   ILE C 459      12.162  19.788  41.140  1.00  2.090          H  
ATOM   7157  HA  ILE C 459      11.669  19.107  38.221  1.00  1.920          H  
ATOM   7158  HB  ILE C 459      14.243  18.871  39.834  1.00  2.760          H  
ATOM   7159 1HG1 ILE C 459      13.634  20.731  37.508  1.00  2.760          H  
ATOM   7160 2HG1 ILE C 459      13.478  21.205  39.192  1.00  2.760          H  
ATOM   7161 1HG2 ILE C 459      15.285  18.217  37.683  1.00  2.760          H  
ATOM   7162 2HG2 ILE C 459      14.022  17.078  38.131  1.00  2.760          H  
ATOM   7163 3HG2 ILE C 459      13.695  18.305  36.894  1.00  2.760          H  
ATOM   7164 1HD1 ILE C 459      15.599  22.014  38.278  1.00  2.760          H  
ATOM   7165 2HD1 ILE C 459      15.895  20.831  39.552  1.00  2.760          H  
ATOM   7166 3HD1 ILE C 459      16.082  20.363  37.859  1.00  2.760          H  
ATOM   7167  N   VAL C 460      11.102  16.698  38.720  1.00  1.390          N  
ATOM   7168  CA  VAL C 460      10.734  15.278  39.007  1.00  1.350          C  
ATOM   7169  C   VAL C 460      11.445  14.323  38.019  1.00  1.260          C  
ATOM   7170  O   VAL C 460      11.240  14.390  36.799  1.00  1.200          O  
ATOM   7171  CB  VAL C 460       9.219  15.082  38.950  1.00  1.910          C  
ATOM   7172  CG1 VAL C 460       8.905  13.649  39.276  1.00  1.910          C  
ATOM   7173  CG2 VAL C 460       8.540  16.025  39.913  1.00  1.910          C  
ATOM   7174  H   VAL C 460      10.693  17.167  37.904  1.00  1.670          H  
ATOM   7175  HA  VAL C 460      11.070  15.029  40.014  1.00  1.620          H  
ATOM   7176  HB  VAL C 460       8.863  15.286  37.943  1.00  2.290          H  
ATOM   7177 1HG1 VAL C 460       7.838  13.489  39.247  1.00  2.290          H  
ATOM   7178 2HG1 VAL C 460       9.388  12.993  38.574  1.00  2.290          H  
ATOM   7179 3HG1 VAL C 460       9.266  13.443  40.257  1.00  2.290          H  
ATOM   7180 1HG2 VAL C 460       7.464  15.875  39.858  1.00  2.290          H  
ATOM   7181 2HG2 VAL C 460       8.884  15.826  40.906  1.00  2.290          H  
ATOM   7182 3HG2 VAL C 460       8.776  17.055  39.652  1.00  2.290          H  
ATOM   7183  N   THR C 461      12.300  13.446  38.576  1.00  1.270          N  
ATOM   7184  CA  THR C 461      13.248  12.658  37.761  1.00  1.220          C  
ATOM   7185  C   THR C 461      13.298  11.136  37.966  1.00  1.220          C  
ATOM   7186  O   THR C 461      13.207  10.640  39.090  1.00  1.290          O  
ATOM   7187  CB  THR C 461      14.683  13.185  38.111  1.00  1.730          C  
ATOM   7188  OG1 THR C 461      14.720  14.597  37.944  1.00  1.730          O  
ATOM   7189  CG2 THR C 461      15.778  12.570  37.202  1.00  1.730          C  
ATOM   7190  H   THR C 461      12.360  13.415  39.602  1.00  1.520          H  
ATOM   7191  HA  THR C 461      13.028  12.847  36.709  1.00  1.460          H  
ATOM   7192  HB  THR C 461      14.911  12.950  39.149  1.00  2.070          H  
ATOM   7193  HG1 THR C 461      14.191  14.993  38.645  1.00  2.070          H  
ATOM   7194 1HG2 THR C 461      16.741  12.987  37.482  1.00  2.070          H  
ATOM   7195 2HG2 THR C 461      15.824  11.516  37.315  1.00  2.070          H  
ATOM   7196 3HG2 THR C 461      15.581  12.794  36.168  1.00  2.070          H  
ATOM   7197  N   ASN C 462      13.531  10.402  36.867  1.00  1.160          N  
ATOM   7198  CA  ASN C 462      13.844   8.959  36.924  1.00  1.200          C  
ATOM   7199  C   ASN C 462      15.361   8.773  37.185  1.00  1.290          C  
ATOM   7200  O   ASN C 462      16.146   9.136  36.315  1.00  1.300          O  
ATOM   7201  CB  ASN C 462      13.440   8.282  35.628  1.00  1.660          C  
ATOM   7202  CG  ASN C 462      13.738   6.835  35.647  1.00  1.660          C  
ATOM   7203  OD1 ASN C 462      14.890   6.420  35.775  1.00  1.660          O  
ATOM   7204  ND2 ASN C 462      12.739   6.074  35.572  1.00  1.660          N  
ATOM   7205  H   ASN C 462      13.512  10.887  35.959  1.00  1.390          H  
ATOM   7206  HA  ASN C 462      13.304   8.505  37.760  1.00  1.440          H  
ATOM   7207 1HB  ASN C 462      12.372   8.421  35.459  1.00  2.000          H  
ATOM   7208 2HB  ASN C 462      13.965   8.744  34.791  1.00  2.000          H  
ATOM   7209 1HD2 ASN C 462      12.842   5.077  35.643  1.00  2.000          H  
ATOM   7210 2HD2 ASN C 462      11.832   6.463  35.487  1.00  2.000          H  
ATOM   7211  N   VAL C 463      15.807   8.247  38.358  1.00  1.390          N  
ATOM   7212  CA  VAL C 463      17.281   8.200  38.608  1.00  1.530          C  
ATOM   7213  C   VAL C 463      17.867   6.773  38.744  1.00  1.570          C  
ATOM   7214  O   VAL C 463      17.139   5.782  38.833  1.00  1.600          O  
ATOM   7215  CB  VAL C 463      17.698   9.060  39.847  1.00  2.090          C  
ATOM   7216  CG1 VAL C 463      17.287  10.499  39.629  1.00  2.090          C  
ATOM   7217  CG2 VAL C 463      17.121   8.540  41.130  1.00  2.090          C  
ATOM   7218  H   VAL C 463      15.114   7.910  39.036  1.00  1.670          H  
ATOM   7219  HA  VAL C 463      17.772   8.657  37.750  1.00  1.840          H  
ATOM   7220  HB  VAL C 463      18.783   9.046  39.922  1.00  2.500          H  
ATOM   7221 1HG1 VAL C 463      17.620  11.109  40.462  1.00  2.500          H  
ATOM   7222 2HG1 VAL C 463      17.737  10.864  38.716  1.00  2.500          H  
ATOM   7223 3HG1 VAL C 463      16.200  10.554  39.550  1.00  2.500          H  
ATOM   7224 1HG2 VAL C 463      17.456   9.154  41.955  1.00  2.500          H  
ATOM   7225 2HG2 VAL C 463      16.051   8.570  41.075  1.00  2.500          H  
ATOM   7226 3HG2 VAL C 463      17.466   7.527  41.299  1.00  2.500          H  
ATOM   7227  N   ALA C 464      19.206   6.682  38.726  1.00  1.610          N  
ATOM   7228  CA  ALA C 464      19.924   5.403  38.779  1.00  1.690          C  
ATOM   7229  C   ALA C 464      21.284   5.577  39.442  1.00  1.760          C  
ATOM   7230  O   ALA C 464      21.690   6.717  39.687  1.00  1.770          O  
ATOM   7231  CB  ALA C 464      20.078   4.847  37.379  1.00  2.330          C  
ATOM   7232  H   ALA C 464      19.748   7.531  38.661  1.00  1.930          H  
ATOM   7233  HA  ALA C 464      19.345   4.711  39.383  1.00  2.030          H  
ATOM   7234 1HB  ALA C 464      20.586   3.893  37.423  1.00  2.800          H  
ATOM   7235 2HB  ALA C 464      19.084   4.712  36.946  1.00  2.800          H  
ATOM   7236 3HB  ALA C 464      20.653   5.543  36.775  1.00  2.800          H  
ATOM   7237  N   SER C 465      21.960   4.459  39.781  1.00  1.860          N  
ATOM   7238  CA  SER C 465      23.285   4.520  40.412  1.00  1.960          C  
ATOM   7239  C   SER C 465      24.433   3.952  39.566  1.00  2.040          C  
ATOM   7240  O   SER C 465      25.587   4.337  39.761  1.00  2.160          O  
ATOM   7241  CB  SER C 465      23.267   3.768  41.728  1.00  2.700          C  
ATOM   7242  OG  SER C 465      22.378   4.354  42.622  1.00  2.700          O  
ATOM   7243  H   SER C 465      21.563   3.539  39.564  1.00  2.230          H  
ATOM   7244  HA  SER C 465      23.506   5.565  40.618  1.00  2.350          H  
ATOM   7245 1HB  SER C 465      22.977   2.733  41.553  1.00  3.240          H  
ATOM   7246 2HB  SER C 465      24.268   3.761  42.157  1.00  3.240          H  
ATOM   7247  HG  SER C 465      21.490   4.093  42.282  1.00  3.240          H  
ATOM   7248  N   GLN C 466      24.146   3.005  38.660  1.00  2.010          N  
ATOM   7249  CA  GLN C 466      25.219   2.374  37.887  1.00  2.110          C  
ATOM   7250  C   GLN C 466      25.369   2.981  36.489  1.00  2.070          C  
ATOM   7251  O   GLN C 466      26.316   2.680  35.762  1.00  2.150          O  
ATOM   7252  CB  GLN C 466      24.947   0.877  37.778  1.00  2.910          C  
ATOM   7253  CG  GLN C 466      24.822   0.164  39.135  1.00  2.910          C  
ATOM   7254  CD  GLN C 466      26.070   0.273  39.977  1.00  2.910          C  
ATOM   7255  OE1 GLN C 466      27.172  -0.019  39.511  1.00  2.910          O  
ATOM   7256  NE2 GLN C 466      25.914   0.695  41.224  1.00  2.910          N  
ATOM   7257  H   GLN C 466      23.192   2.662  38.547  1.00  2.410          H  
ATOM   7258  HA  GLN C 466      26.161   2.523  38.412  1.00  2.530          H  
ATOM   7259 1HB  GLN C 466      24.031   0.720  37.225  1.00  3.500          H  
ATOM   7260 2HB  GLN C 466      25.748   0.411  37.214  1.00  3.500          H  
ATOM   7261 1HG  GLN C 466      24.002   0.622  39.690  1.00  3.500          H  
ATOM   7262 2HG  GLN C 466      24.605  -0.889  38.970  1.00  3.500          H  
ATOM   7263 1HE2 GLN C 466      26.712   0.788  41.821  1.00  3.500          H  
ATOM   7264 2HE2 GLN C 466      25.004   0.926  41.568  1.00  3.500          H  
ATOM   7265  N   CYS C 467      24.422   3.841  36.134  1.00  1.980          N  
ATOM   7266  CA  CYS C 467      24.319   4.481  34.824  1.00  1.950          C  
ATOM   7267  C   CYS C 467      25.527   5.355  34.500  1.00  1.990          C  
ATOM   7268  O   CYS C 467      25.988   6.126  35.343  1.00  2.000          O  
ATOM   7269  CB  CYS C 467      23.038   5.313  34.743  1.00  2.740          C  
ATOM   7270  SG  CYS C 467      22.774   6.134  33.155  1.00  2.740          S  
ATOM   7271  H   CYS C 467      23.727   4.048  36.835  1.00  2.380          H  
ATOM   7272  HA  CYS C 467      24.256   3.695  34.072  1.00  2.340          H  
ATOM   7273 1HB  CYS C 467      22.190   4.661  34.922  1.00  3.290          H  
ATOM   7274 2HB  CYS C 467      23.028   6.069  35.522  1.00  3.290          H  
ATOM   7275  HG  CYS C 467      21.515   6.572  33.412  1.00  3.290          H  
ATOM   7276  N   GLY C 468      26.018   5.291  33.262  1.00  2.020          N  
ATOM   7277  CA  GLY C 468      27.168   6.097  32.829  1.00  2.070          C  
ATOM   7278  C   GLY C 468      26.974   7.615  32.994  1.00  1.990          C  
ATOM   7279  O   GLY C 468      27.944   8.370  33.038  1.00  2.040          O  
ATOM   7280  H   GLY C 468      25.604   4.639  32.611  1.00  2.420          H  
ATOM   7281 1HA  GLY C 468      28.048   5.783  33.391  1.00  2.480          H  
ATOM   7282 2HA  GLY C 468      27.376   5.878  31.783  1.00  2.480          H  
ATOM   7283  N   LYS C 469      25.726   8.062  33.082  1.00  1.880          N  
ATOM   7284  CA  LYS C 469      25.403   9.470  33.258  1.00  1.820          C  
ATOM   7285  C   LYS C 469      25.080   9.813  34.715  1.00  1.810          C  
ATOM   7286  O   LYS C 469      24.647  10.936  35.002  1.00  1.780          O  
ATOM   7287  CB  LYS C 469      24.236   9.868  32.350  1.00  2.570          C  
ATOM   7288  CG  LYS C 469      24.480   9.661  30.844  1.00  2.570          C  
ATOM   7289  CD  LYS C 469      25.631  10.540  30.317  1.00  2.570          C  
ATOM   7290  CE  LYS C 469      25.781  10.427  28.807  1.00  2.570          C  
ATOM   7291  NZ  LYS C 469      26.946  11.217  28.303  1.00  2.570          N  
ATOM   7292  H   LYS C 469      24.980   7.381  33.033  1.00  2.260          H  
ATOM   7293  HA  LYS C 469      26.275  10.061  32.988  1.00  2.180          H  
ATOM   7294 1HB  LYS C 469      23.346   9.304  32.630  1.00  3.090          H  
ATOM   7295 2HB  LYS C 469      24.017  10.920  32.494  1.00  3.090          H  
ATOM   7296 1HG  LYS C 469      24.719   8.614  30.658  1.00  3.090          H  
ATOM   7297 2HG  LYS C 469      23.567   9.906  30.300  1.00  3.090          H  
ATOM   7298 1HD  LYS C 469      25.454  11.584  30.587  1.00  3.090          H  
ATOM   7299 2HD  LYS C 469      26.573  10.221  30.760  1.00  3.090          H  
ATOM   7300 1HE  LYS C 469      25.919   9.381  28.540  1.00  3.090          H  
ATOM   7301 2HE  LYS C 469      24.878  10.797  28.329  1.00  3.090          H  
ATOM   7302 1HZ  LYS C 469      27.013  11.117  27.299  1.00  3.090          H  
ATOM   7303 2HZ  LYS C 469      26.822  12.195  28.536  1.00  3.090          H  
ATOM   7304 3HZ  LYS C 469      27.796  10.875  28.732  1.00  3.090          H  
ATOM   7305  N   THR C 470      25.292   8.865  35.637  1.00  1.870          N  
ATOM   7306  CA  THR C 470      24.992   9.068  37.055  1.00  1.880          C  
ATOM   7307  C   THR C 470      25.813  10.195  37.649  1.00  1.980          C  
ATOM   7308  O   THR C 470      25.281  11.080  38.315  1.00  1.960          O  
ATOM   7309  CB  THR C 470      25.299   7.796  37.891  1.00  2.630          C  
ATOM   7310  OG1 THR C 470      24.498   6.718  37.445  1.00  2.630          O  
ATOM   7311  CG2 THR C 470      24.988   8.028  39.342  1.00  2.630          C  
ATOM   7312  H   THR C 470      25.660   7.957  35.353  1.00  2.240          H  
ATOM   7313  HA  THR C 470      23.944   9.325  37.157  1.00  2.260          H  
ATOM   7314  HB  THR C 470      26.350   7.534  37.784  1.00  3.150          H  
ATOM   7315  HG1 THR C 470      24.910   6.366  36.640  1.00  3.150          H  
ATOM   7316 1HG2 THR C 470      25.209   7.125  39.902  1.00  3.150          H  
ATOM   7317 2HG2 THR C 470      25.574   8.848  39.742  1.00  3.150          H  
ATOM   7318 3HG2 THR C 470      23.956   8.248  39.425  1.00  3.150          H  
ATOM   7319  N   GLU C 471      27.123  10.198  37.417  1.00  2.110          N  
ATOM   7320  CA  GLU C 471      27.960  11.223  38.027  1.00  2.220          C  
ATOM   7321  C   GLU C 471      27.571  12.608  37.549  1.00  2.160          C  
ATOM   7322  O   GLU C 471      27.551  13.570  38.330  1.00  2.210          O  
ATOM   7323  CB  GLU C 471      29.433  10.968  37.716  1.00  3.060          C  
ATOM   7324  CG  GLU C 471      30.027   9.751  38.412  1.00  3.060          C  
ATOM   7325  CD  GLU C 471      31.460   9.512  38.022  1.00  3.060          C  
ATOM   7326  OE1 GLU C 471      31.915  10.157  37.109  1.00  3.060          O  
ATOM   7327  OE2 GLU C 471      32.098   8.694  38.637  1.00  3.060          O  
ATOM   7328  H   GLU C 471      27.534   9.466  36.854  1.00  2.530          H  
ATOM   7329  HA  GLU C 471      27.817  11.183  39.105  1.00  2.660          H  
ATOM   7330 1HB  GLU C 471      29.556  10.834  36.640  1.00  3.680          H  
ATOM   7331 2HB  GLU C 471      30.019  11.840  38.006  1.00  3.680          H  
ATOM   7332 1HG  GLU C 471      29.973   9.896  39.490  1.00  3.680          H  
ATOM   7333 2HG  GLU C 471      29.432   8.873  38.164  1.00  3.680          H  
ATOM   7334  N   VAL C 472      27.218  12.691  36.268  1.00  2.070          N  
ATOM   7335  CA  VAL C 472      26.842  13.942  35.642  1.00  2.030          C  
ATOM   7336  C   VAL C 472      25.564  14.489  36.234  1.00  1.940          C  
ATOM   7337  O   VAL C 472      25.518  15.653  36.649  1.00  1.980          O  
ATOM   7338  CB  VAL C 472      26.625  13.726  34.127  1.00  2.860          C  
ATOM   7339  CG1 VAL C 472      26.046  14.985  33.471  1.00  2.860          C  
ATOM   7340  CG2 VAL C 472      27.940  13.343  33.480  1.00  2.860          C  
ATOM   7341  H   VAL C 472      27.257  11.844  35.718  1.00  2.480          H  
ATOM   7342  HA  VAL C 472      27.643  14.664  35.799  1.00  2.440          H  
ATOM   7343  HB  VAL C 472      25.905  12.922  33.981  1.00  3.430          H  
ATOM   7344 1HG1 VAL C 472      25.908  14.784  32.416  1.00  3.430          H  
ATOM   7345 2HG1 VAL C 472      25.087  15.260  33.907  1.00  3.430          H  
ATOM   7346 3HG1 VAL C 472      26.743  15.810  33.589  1.00  3.430          H  
ATOM   7347 1HG2 VAL C 472      27.785  13.174  32.414  1.00  3.430          H  
ATOM   7348 2HG2 VAL C 472      28.658  14.152  33.620  1.00  3.430          H  
ATOM   7349 3HG2 VAL C 472      28.328  12.433  33.935  1.00  3.430          H  
ATOM   7350  N   ASN C 473      24.545  13.634  36.324  1.00  1.820          N  
ATOM   7351  CA  ASN C 473      23.261  14.064  36.823  1.00  1.740          C  
ATOM   7352  C   ASN C 473      23.234  14.320  38.303  1.00  1.800          C  
ATOM   7353  O   ASN C 473      22.667  15.321  38.727  1.00  1.810          O  
ATOM   7354  CB  ASN C 473      22.203  13.056  36.459  1.00  2.470          C  
ATOM   7355  CG  ASN C 473      21.775  13.151  35.044  1.00  2.470          C  
ATOM   7356  OD1 ASN C 473      20.842  13.913  34.743  1.00  2.470          O  
ATOM   7357  ND2 ASN C 473      22.413  12.437  34.172  1.00  2.470          N  
ATOM   7358  H   ASN C 473      24.659  12.673  35.990  1.00  2.180          H  
ATOM   7359  HA  ASN C 473      23.022  14.999  36.330  1.00  2.090          H  
ATOM   7360 1HB  ASN C 473      22.599  12.052  36.635  1.00  2.960          H  
ATOM   7361 2HB  ASN C 473      21.337  13.185  37.107  1.00  2.960          H  
ATOM   7362 1HD2 ASN C 473      22.156  12.470  33.207  1.00  2.960          H  
ATOM   7363 2HD2 ASN C 473      23.175  11.831  34.472  1.00  2.960          H  
ATOM   7364  N   TYR C 474      23.858  13.476  39.111  1.00  1.880          N  
ATOM   7365  CA  TYR C 474      23.797  13.748  40.531  1.00  1.940          C  
ATOM   7366  C   TYR C 474      24.564  15.012  40.841  1.00  2.070          C  
ATOM   7367  O   TYR C 474      24.074  15.847  41.597  1.00  2.110          O  
ATOM   7368  CB  TYR C 474      24.299  12.566  41.346  1.00  2.690          C  
ATOM   7369  CG  TYR C 474      23.284  11.430  41.509  1.00  2.690          C  
ATOM   7370  CD1 TYR C 474      22.878  10.710  40.414  1.00  2.690          C  
ATOM   7371  CD2 TYR C 474      22.793  11.080  42.779  1.00  2.690          C  
ATOM   7372  CE1 TYR C 474      22.022   9.674  40.546  1.00  2.690          C  
ATOM   7373  CE2 TYR C 474      21.915  10.003  42.905  1.00  2.690          C  
ATOM   7374  CZ  TYR C 474      21.549   9.297  41.765  1.00  2.690          C  
ATOM   7375  OH  TYR C 474      20.715   8.204  41.805  1.00  2.690          O  
ATOM   7376  H   TYR C 474      24.343  12.646  38.757  1.00  2.260          H  
ATOM   7377  HA  TYR C 474      22.757  13.920  40.804  1.00  2.330          H  
ATOM   7378 1HB  TYR C 474      25.196  12.155  40.873  1.00  3.230          H  
ATOM   7379 2HB  TYR C 474      24.578  12.914  42.330  1.00  3.230          H  
ATOM   7380  HD1 TYR C 474      23.234  10.949  39.431  1.00  3.230          H  
ATOM   7381  HD2 TYR C 474      23.110  11.633  43.660  1.00  3.230          H  
ATOM   7382  HE1 TYR C 474      21.726   9.124  39.666  1.00  3.230          H  
ATOM   7383  HE2 TYR C 474      21.538   9.707  43.884  1.00  3.230          H  
ATOM   7384  HH  TYR C 474      20.894   7.652  40.993  1.00  3.230          H  
ATOM   7385  N   THR C 475      25.731  15.211  40.221  1.00  2.130          N  
ATOM   7386  CA  THR C 475      26.499  16.401  40.520  1.00  2.260          C  
ATOM   7387  C   THR C 475      25.716  17.647  40.147  1.00  2.230          C  
ATOM   7388  O   THR C 475      25.615  18.584  40.946  1.00  2.320          O  
ATOM   7389  CB  THR C 475      27.839  16.418  39.749  1.00  3.110          C  
ATOM   7390  OG1 THR C 475      28.629  15.280  40.121  1.00  3.110          O  
ATOM   7391  CG2 THR C 475      28.616  17.701  40.094  1.00  3.110          C  
ATOM   7392  H   THR C 475      26.131  14.520  39.585  1.00  2.560          H  
ATOM   7393  HA  THR C 475      26.702  16.427  41.591  1.00  2.710          H  
ATOM   7394  HB  THR C 475      27.646  16.380  38.673  1.00  3.730          H  
ATOM   7395  HG1 THR C 475      28.274  14.489  39.654  1.00  3.730          H  
ATOM   7396 1HG2 THR C 475      29.559  17.702  39.554  1.00  3.730          H  
ATOM   7397 2HG2 THR C 475      28.043  18.587  39.811  1.00  3.730          H  
ATOM   7398 3HG2 THR C 475      28.810  17.728  41.164  1.00  3.730          H  
ATOM   7399  N   GLN C 476      25.145  17.671  38.937  1.00  2.130          N  
ATOM   7400  CA  GLN C 476      24.430  18.856  38.525  1.00  2.120          C  
ATOM   7401  C   GLN C 476      23.139  19.062  39.327  1.00  2.070          C  
ATOM   7402  O   GLN C 476      22.840  20.200  39.687  1.00  2.140          O  
ATOM   7403  CB  GLN C 476      24.201  18.837  37.028  1.00  2.970          C  
ATOM   7404  CG  GLN C 476      25.494  18.992  36.230  1.00  2.970          C  
ATOM   7405  CD  GLN C 476      25.276  18.979  34.728  1.00  2.970          C  
ATOM   7406  OE1 GLN C 476      24.204  19.369  34.235  1.00  2.970          O  
ATOM   7407  NE2 GLN C 476      26.290  18.538  33.998  1.00  2.970          N  
ATOM   7408  H   GLN C 476      25.234  16.876  38.294  1.00  2.560          H  
ATOM   7409  HA  GLN C 476      25.073  19.712  38.728  1.00  2.540          H  
ATOM   7410 1HB  GLN C 476      23.736  17.897  36.744  1.00  3.570          H  
ATOM   7411 2HB  GLN C 476      23.549  19.650  36.759  1.00  3.570          H  
ATOM   7412 1HG  GLN C 476      25.970  19.929  36.508  1.00  3.570          H  
ATOM   7413 2HG  GLN C 476      26.152  18.160  36.479  1.00  3.570          H  
ATOM   7414 1HE2 GLN C 476      26.230  18.491  32.969  1.00  3.570          H  
ATOM   7415 2HE2 GLN C 476      27.133  18.236  34.440  1.00  3.570          H  
ATOM   7416  N   LEU C 477      22.395  17.994  39.668  1.00  1.980          N  
ATOM   7417  CA  LEU C 477      21.175  18.178  40.454  1.00  1.950          C  
ATOM   7418  C   LEU C 477      21.524  18.767  41.816  1.00  2.100          C  
ATOM   7419  O   LEU C 477      20.803  19.633  42.327  1.00  2.150          O  
ATOM   7420  CB  LEU C 477      20.407  16.852  40.629  1.00  2.740          C  
ATOM   7421  CG  LEU C 477      19.694  16.226  39.360  1.00  2.740          C  
ATOM   7422  CD1 LEU C 477      19.201  14.812  39.727  1.00  2.740          C  
ATOM   7423  CD2 LEU C 477      18.497  17.101  38.895  1.00  2.740          C  
ATOM   7424  H   LEU C 477      22.651  17.053  39.357  1.00  2.380          H  
ATOM   7425  HA  LEU C 477      20.541  18.882  39.946  1.00  2.340          H  
ATOM   7426 1HB  LEU C 477      21.121  16.110  40.990  1.00  3.290          H  
ATOM   7427 2HB  LEU C 477      19.654  16.990  41.391  1.00  3.290          H  
ATOM   7428  HG  LEU C 477      20.403  16.147  38.550  1.00  3.290          H  
ATOM   7429 1HD1 LEU C 477      18.723  14.356  38.860  1.00  3.290          H  
ATOM   7430 2HD1 LEU C 477      20.053  14.200  40.033  1.00  3.290          H  
ATOM   7431 3HD1 LEU C 477      18.484  14.874  40.547  1.00  3.290          H  
ATOM   7432 1HD2 LEU C 477      18.032  16.637  38.024  1.00  3.290          H  
ATOM   7433 2HD2 LEU C 477      17.765  17.181  39.684  1.00  3.290          H  
ATOM   7434 3HD2 LEU C 477      18.838  18.084  38.627  1.00  3.290          H  
ATOM   7435  N   VAL C 478      22.640  18.323  42.402  1.00  2.190          N  
ATOM   7436  CA  VAL C 478      23.065  18.859  43.680  1.00  2.340          C  
ATOM   7437  C   VAL C 478      23.413  20.337  43.528  1.00  2.450          C  
ATOM   7438  O   VAL C 478      23.014  21.137  44.381  1.00  2.530          O  
ATOM   7439  CB  VAL C 478      24.220  18.033  44.277  1.00  3.220          C  
ATOM   7440  CG1 VAL C 478      24.792  18.711  45.532  1.00  3.220          C  
ATOM   7441  CG2 VAL C 478      23.678  16.655  44.652  1.00  3.220          C  
ATOM   7442  H   VAL C 478      23.180  17.568  41.963  1.00  2.630          H  
ATOM   7443  HA  VAL C 478      22.231  18.786  44.375  1.00  2.810          H  
ATOM   7444  HB  VAL C 478      25.021  17.936  43.539  1.00  3.860          H  
ATOM   7445 1HG1 VAL C 478      25.598  18.090  45.934  1.00  3.860          H  
ATOM   7446 2HG1 VAL C 478      25.188  19.696  45.284  1.00  3.860          H  
ATOM   7447 3HG1 VAL C 478      24.009  18.814  46.286  1.00  3.860          H  
ATOM   7448 1HG2 VAL C 478      24.472  16.047  45.079  1.00  3.860          H  
ATOM   7449 2HG2 VAL C 478      22.904  16.801  45.370  1.00  3.860          H  
ATOM   7450 3HG2 VAL C 478      23.273  16.154  43.793  1.00  3.860          H  
ATOM   7451  N   ASP C 479      24.153  20.712  42.465  1.00  2.450          N  
ATOM   7452  CA  ASP C 479      24.461  22.123  42.245  1.00  2.560          C  
ATOM   7453  C   ASP C 479      23.190  22.948  42.040  1.00  2.530          C  
ATOM   7454  O   ASP C 479      23.106  24.068  42.539  1.00  2.640          O  
ATOM   7455  CB  ASP C 479      25.376  22.338  41.032  1.00  3.540          C  
ATOM   7456  CG  ASP C 479      26.851  21.932  41.233  1.00  3.540          C  
ATOM   7457  OD1 ASP C 479      27.267  21.714  42.348  1.00  3.540          O  
ATOM   7458  OD2 ASP C 479      27.556  21.889  40.249  1.00  3.540          O  
ATOM   7459  H   ASP C 479      24.523  20.003  41.822  1.00  2.940          H  
ATOM   7460  HA  ASP C 479      24.976  22.499  43.126  1.00  3.070          H  
ATOM   7461 1HB  ASP C 479      24.979  21.765  40.194  1.00  4.250          H  
ATOM   7462 2HB  ASP C 479      25.344  23.385  40.743  1.00  4.250          H  
ATOM   7463  N   LEU C 480      22.191  22.411  41.330  1.00  2.380          N  
ATOM   7464  CA  LEU C 480      20.952  23.154  41.123  1.00  2.350          C  
ATOM   7465  C   LEU C 480      20.262  23.404  42.449  1.00  2.420          C  
ATOM   7466  O   LEU C 480      19.744  24.493  42.697  1.00  2.520          O  
ATOM   7467  CB  LEU C 480      20.004  22.370  40.219  1.00  3.300          C  
ATOM   7468  CG  LEU C 480      20.382  22.216  38.755  1.00  3.300          C  
ATOM   7469  CD1 LEU C 480      19.446  21.216  38.144  1.00  3.300          C  
ATOM   7470  CD2 LEU C 480      20.276  23.538  38.046  1.00  3.300          C  
ATOM   7471  H   LEU C 480      22.328  21.497  40.890  1.00  2.860          H  
ATOM   7472  HA  LEU C 480      21.194  24.115  40.682  1.00  2.820          H  
ATOM   7473 1HB  LEU C 480      19.911  21.371  40.629  1.00  3.960          H  
ATOM   7474 2HB  LEU C 480      19.035  22.842  40.254  1.00  3.960          H  
ATOM   7475  HG  LEU C 480      21.395  21.851  38.657  1.00  3.960          H  
ATOM   7476 1HD1 LEU C 480      19.684  21.088  37.093  1.00  3.960          H  
ATOM   7477 2HD1 LEU C 480      19.543  20.285  38.643  1.00  3.960          H  
ATOM   7478 3HD1 LEU C 480      18.439  21.564  38.256  1.00  3.960          H  
ATOM   7479 1HD2 LEU C 480      20.534  23.381  37.010  1.00  3.960          H  
ATOM   7480 2HD2 LEU C 480      19.262  23.923  38.120  1.00  3.960          H  
ATOM   7481 3HD2 LEU C 480      20.964  24.263  38.472  1.00  3.960          H  
ATOM   7482  N   HIS C 481      20.260  22.402  43.319  1.00  2.400          N  
ATOM   7483  CA  HIS C 481      19.661  22.555  44.629  1.00  2.470          C  
ATOM   7484  C   HIS C 481      20.439  23.623  45.403  1.00  2.650          C  
ATOM   7485  O   HIS C 481      19.876  24.598  45.905  1.00  2.740          O  
ATOM   7486  CB  HIS C 481      19.688  21.223  45.382  1.00  3.430          C  
ATOM   7487  CG  HIS C 481      19.018  21.234  46.705  1.00  3.430          C  
ATOM   7488  ND1 HIS C 481      17.644  21.211  46.848  1.00  3.430          N  
ATOM   7489  CD2 HIS C 481      19.523  21.263  47.951  1.00  3.430          C  
ATOM   7490  CE1 HIS C 481      17.341  21.214  48.133  1.00  3.430          C  
ATOM   7491  NE2 HIS C 481      18.462  21.244  48.821  1.00  3.430          N  
ATOM   7492  H   HIS C 481      20.639  21.491  43.039  1.00  2.880          H  
ATOM   7493  HA  HIS C 481      18.627  22.881  44.534  1.00  2.960          H  
ATOM   7494 1HB  HIS C 481      19.219  20.464  44.776  1.00  4.120          H  
ATOM   7495 2HB  HIS C 481      20.719  20.913  45.531  1.00  4.120          H  
ATOM   7496  HD2 HIS C 481      20.580  21.291  48.211  1.00  4.120          H  
ATOM   7497  HE1 HIS C 481      16.337  21.194  48.554  1.00  4.120          H  
ATOM   7498  HE2 HIS C 481      18.531  21.249  49.831  1.00  4.120          H  
ATOM   7499  N   ALA C 482      21.762  23.486  45.454  1.00  2.710          N  
ATOM   7500  CA  ALA C 482      22.578  24.428  46.200  1.00  2.880          C  
ATOM   7501  C   ALA C 482      22.410  25.873  45.710  1.00  2.960          C  
ATOM   7502  O   ALA C 482      22.421  26.807  46.516  1.00  3.100          O  
ATOM   7503  CB  ALA C 482      24.037  24.025  46.090  1.00  3.960          C  
ATOM   7504  H   ALA C 482      22.206  22.683  44.998  1.00  3.250          H  
ATOM   7505  HA  ALA C 482      22.268  24.386  47.243  1.00  3.460          H  
ATOM   7506 1HB  ALA C 482      24.648  24.708  46.675  1.00  4.760          H  
ATOM   7507 2HB  ALA C 482      24.160  23.008  46.461  1.00  4.760          H  
ATOM   7508 3HB  ALA C 482      24.338  24.067  45.045  1.00  4.760          H  
ATOM   7509  N   ARG C 483      22.248  26.053  44.398  1.00  2.880          N  
ATOM   7510  CA  ARG C 483      22.096  27.368  43.792  1.00  2.950          C  
ATOM   7511  C   ARG C 483      20.690  27.976  43.894  1.00  2.940          C  
ATOM   7512  O   ARG C 483      20.562  29.184  44.108  1.00  3.070          O  
ATOM   7513  CB  ARG C 483      22.467  27.279  42.324  1.00  4.100          C  
ATOM   7514  CG  ARG C 483      23.937  27.032  42.045  1.00  4.100          C  
ATOM   7515  CD  ARG C 483      24.182  26.796  40.597  1.00  4.100          C  
ATOM   7516  NE  ARG C 483      25.574  26.448  40.339  1.00  4.100          N  
ATOM   7517  CZ  ARG C 483      26.110  26.222  39.119  1.00  4.100          C  
ATOM   7518  NH1 ARG C 483      25.378  26.324  38.028  1.00  4.100          N  
ATOM   7519  NH2 ARG C 483      27.392  25.894  39.021  1.00  4.100          N  
ATOM   7520  H   ARG C 483      22.299  25.234  43.788  1.00  3.460          H  
ATOM   7521  HA  ARG C 483      22.794  28.040  44.287  1.00  3.540          H  
ATOM   7522 1HB  ARG C 483      21.912  26.457  41.871  1.00  4.920          H  
ATOM   7523 2HB  ARG C 483      22.170  28.194  41.813  1.00  4.920          H  
ATOM   7524 1HG  ARG C 483      24.501  27.915  42.336  1.00  4.920          H  
ATOM   7525 2HG  ARG C 483      24.298  26.182  42.612  1.00  4.920          H  
ATOM   7526 1HD  ARG C 483      23.550  25.970  40.256  1.00  4.920          H  
ATOM   7527 2HD  ARG C 483      23.938  27.697  40.033  1.00  4.920          H  
ATOM   7528  HE  ARG C 483      26.184  26.353  41.141  1.00  4.920          H  
ATOM   7529 1HH1 ARG C 483      24.377  26.565  38.068  1.00  4.920          H  
ATOM   7530 2HH1 ARG C 483      25.788  26.162  37.122  1.00  4.920          H  
ATOM   7531 1HH2 ARG C 483      27.959  25.806  39.856  1.00  4.920          H  
ATOM   7532 2HH2 ARG C 483      27.803  25.720  38.115  1.00  4.920          H  
ATOM   7533  N   TYR C 484      19.636  27.164  43.725  1.00  2.810          N  
ATOM   7534  CA  TYR C 484      18.273  27.690  43.705  1.00  2.810          C  
ATOM   7535  C   TYR C 484      17.342  27.262  44.850  1.00  2.810          C  
ATOM   7536  O   TYR C 484      16.220  27.765  44.950  1.00  2.840          O  
ATOM   7537  CB  TYR C 484      17.616  27.285  42.393  1.00  3.930          C  
ATOM   7538  CG  TYR C 484      18.294  27.792  41.173  1.00  3.930          C  
ATOM   7539  CD1 TYR C 484      19.198  26.983  40.533  1.00  3.930          C  
ATOM   7540  CD2 TYR C 484      18.024  29.051  40.682  1.00  3.930          C  
ATOM   7541  CE1 TYR C 484      19.847  27.417  39.435  1.00  3.930          C  
ATOM   7542  CE2 TYR C 484      18.671  29.495  39.558  1.00  3.930          C  
ATOM   7543  CZ  TYR C 484      19.588  28.680  38.936  1.00  3.930          C  
ATOM   7544  OH  TYR C 484      20.256  29.122  37.824  1.00  3.930          O  
ATOM   7545  H   TYR C 484      19.778  26.172  43.519  1.00  3.370          H  
ATOM   7546  HA  TYR C 484      18.341  28.776  43.736  1.00  3.370          H  
ATOM   7547 1HB  TYR C 484      17.615  26.222  42.347  1.00  4.720          H  
ATOM   7548 2HB  TYR C 484      16.595  27.626  42.382  1.00  4.720          H  
ATOM   7549  HD1 TYR C 484      19.407  25.998  40.912  1.00  4.720          H  
ATOM   7550  HD2 TYR C 484      17.309  29.692  41.178  1.00  4.720          H  
ATOM   7551  HE1 TYR C 484      20.572  26.767  38.954  1.00  4.720          H  
ATOM   7552  HE2 TYR C 484      18.466  30.491  39.165  1.00  4.720          H  
ATOM   7553  HH  TYR C 484      20.847  28.421  37.500  1.00  4.720          H  
ATOM   7554  N   ALA C 485      17.758  26.392  45.766  1.00  2.810          N  
ATOM   7555  CA  ALA C 485      16.829  25.991  46.824  1.00  2.830          C  
ATOM   7556  C   ALA C 485      16.349  27.207  47.618  1.00  2.980          C  
ATOM   7557  O   ALA C 485      15.171  27.287  47.989  1.00  2.990          O  
ATOM   7558  CB  ALA C 485      17.471  24.981  47.755  1.00  3.950          C  
ATOM   7559  H   ALA C 485      18.668  25.938  45.710  1.00  3.370          H  
ATOM   7560  HA  ALA C 485      15.966  25.534  46.358  1.00  3.400          H  
ATOM   7561 1HB  ALA C 485      16.760  24.675  48.516  1.00  4.740          H  
ATOM   7562 2HB  ALA C 485      17.774  24.113  47.176  1.00  4.740          H  
ATOM   7563 3HB  ALA C 485      18.344  25.423  48.228  1.00  4.740          H  
ATOM   7564  N   GLU C 486      17.239  28.183  47.809  1.00  3.110          N  
ATOM   7565  CA  GLU C 486      16.964  29.411  48.548  1.00  3.280          C  
ATOM   7566  C   GLU C 486      15.886  30.291  47.908  1.00  3.240          C  
ATOM   7567  O   GLU C 486      15.330  31.169  48.571  1.00  3.320          O  
ATOM   7568  CB  GLU C 486      18.250  30.220  48.718  1.00  4.520          C  
ATOM   7569  CG  GLU C 486      19.275  29.579  49.655  1.00  4.520          C  
ATOM   7570  CD  GLU C 486      20.532  30.398  49.813  1.00  4.520          C  
ATOM   7571  OE1 GLU C 486      20.674  31.376  49.118  1.00  4.520          O  
ATOM   7572  OE2 GLU C 486      21.345  30.048  50.635  1.00  4.520          O  
ATOM   7573  H   GLU C 486      18.182  28.031  47.468  1.00  3.730          H  
ATOM   7574  HA  GLU C 486      16.612  29.129  49.540  1.00  3.940          H  
ATOM   7575 1HB  GLU C 486      18.722  30.356  47.744  1.00  5.430          H  
ATOM   7576 2HB  GLU C 486      18.009  31.209  49.107  1.00  5.430          H  
ATOM   7577 1HG  GLU C 486      18.816  29.445  50.635  1.00  5.430          H  
ATOM   7578 2HG  GLU C 486      19.536  28.593  49.271  1.00  5.430          H  
ATOM   7579  N   CYS C 487      15.631  30.113  46.607  1.00  3.150          N  
ATOM   7580  CA  CYS C 487      14.642  30.922  45.913  1.00  3.130          C  
ATOM   7581  C   CYS C 487      13.381  30.130  45.593  1.00  3.020          C  
ATOM   7582  O   CYS C 487      12.490  30.653  44.919  1.00  3.010          O  
ATOM   7583  CB  CYS C 487      15.194  31.531  44.624  1.00  4.390          C  
ATOM   7584  SG  CYS C 487      15.551  30.367  43.334  1.00  4.390          S  
ATOM   7585  H   CYS C 487      16.083  29.354  46.099  1.00  3.780          H  
ATOM   7586  HA  CYS C 487      14.362  31.748  46.565  1.00  3.760          H  
ATOM   7587 1HB  CYS C 487      14.480  32.253  44.231  1.00  5.270          H  
ATOM   7588 2HB  CYS C 487      16.111  32.069  44.852  1.00  5.270          H  
ATOM   7589  HG  CYS C 487      14.277  30.138  42.961  1.00  5.270          H  
ATOM   7590  N   GLY C 488      13.289  28.877  46.065  1.00  2.940          N  
ATOM   7591  CA  GLY C 488      12.116  28.078  45.760  1.00  2.840          C  
ATOM   7592  C   GLY C 488      12.315  26.804  44.928  1.00  2.650          C  
ATOM   7593  O   GLY C 488      11.316  26.248  44.472  1.00  2.560          O  
ATOM   7594  H   GLY C 488      14.017  28.481  46.669  1.00  3.530          H  
ATOM   7595 1HA  GLY C 488      11.646  27.804  46.703  1.00  3.410          H  
ATOM   7596 2HA  GLY C 488      11.391  28.708  45.250  1.00  3.410          H  
ATOM   7597  N   LEU C 489      13.550  26.329  44.684  1.00  2.610          N  
ATOM   7598  CA  LEU C 489      13.688  25.070  43.923  1.00  2.430          C  
ATOM   7599  C   LEU C 489      13.775  23.812  44.799  1.00  2.390          C  
ATOM   7600  O   LEU C 489      14.536  23.758  45.769  1.00  2.480          O  
ATOM   7601  CB  LEU C 489      14.967  25.064  43.051  1.00  3.470          C  
ATOM   7602  CG  LEU C 489      15.191  23.800  42.089  1.00  3.470          C  
ATOM   7603  CD1 LEU C 489      14.148  23.820  40.987  1.00  3.470          C  
ATOM   7604  CD2 LEU C 489      16.590  23.815  41.492  1.00  3.470          C  
ATOM   7605  H   LEU C 489      14.390  26.832  44.982  1.00  3.130          H  
ATOM   7606  HA  LEU C 489      12.820  24.977  43.282  1.00  2.920          H  
ATOM   7607 1HB  LEU C 489      14.972  25.940  42.445  1.00  4.170          H  
ATOM   7608 2HB  LEU C 489      15.820  25.105  43.719  1.00  4.170          H  
ATOM   7609  HG  LEU C 489      15.080  22.878  42.653  1.00  4.170          H  
ATOM   7610 1HD1 LEU C 489      14.295  22.974  40.344  1.00  4.170          H  
ATOM   7611 2HD1 LEU C 489      13.157  23.774  41.395  1.00  4.170          H  
ATOM   7612 3HD1 LEU C 489      14.259  24.727  40.424  1.00  4.170          H  
ATOM   7613 1HD2 LEU C 489      16.713  22.943  40.852  1.00  4.170          H  
ATOM   7614 2HD2 LEU C 489      16.736  24.712  40.903  1.00  4.170          H  
ATOM   7615 3HD2 LEU C 489      17.321  23.781  42.296  1.00  4.170          H  
ATOM   7616  N   ARG C 490      13.070  22.759  44.384  1.00  2.260          N  
ATOM   7617  CA  ARG C 490      13.166  21.448  45.023  1.00  2.200          C  
ATOM   7618  C   ARG C 490      13.298  20.340  43.967  1.00  2.050          C  
ATOM   7619  O   ARG C 490      12.762  20.440  42.867  1.00  1.980          O  
ATOM   7620  CB  ARG C 490      11.963  21.180  45.926  1.00  3.100          C  
ATOM   7621  CG  ARG C 490      11.814  22.134  47.133  1.00  3.100          C  
ATOM   7622  CD  ARG C 490      12.888  21.917  48.155  1.00  3.100          C  
ATOM   7623  NE  ARG C 490      12.715  22.748  49.333  1.00  3.100          N  
ATOM   7624  CZ  ARG C 490      13.165  24.019  49.475  1.00  3.100          C  
ATOM   7625  NH1 ARG C 490      13.798  24.646  48.492  1.00  3.100          N  
ATOM   7626  NH2 ARG C 490      12.957  24.647  50.628  1.00  3.100          N  
ATOM   7627  H   ARG C 490      12.397  22.900  43.622  1.00  2.710          H  
ATOM   7628  HA  ARG C 490      14.070  21.425  45.627  1.00  2.640          H  
ATOM   7629 1HB  ARG C 490      11.061  21.269  45.345  1.00  3.720          H  
ATOM   7630 2HB  ARG C 490      12.007  20.158  46.303  1.00  3.720          H  
ATOM   7631 1HG  ARG C 490      11.862  23.161  46.791  1.00  3.720          H  
ATOM   7632 2HG  ARG C 490      10.851  21.970  47.613  1.00  3.720          H  
ATOM   7633 1HD  ARG C 490      12.865  20.875  48.474  1.00  3.720          H  
ATOM   7634 2HD  ARG C 490      13.864  22.136  47.737  1.00  3.720          H  
ATOM   7635  HE  ARG C 490      12.237  22.333  50.123  1.00  3.720          H  
ATOM   7636 1HH1 ARG C 490      13.982  24.192  47.580  1.00  3.720          H  
ATOM   7637 2HH1 ARG C 490      14.118  25.616  48.610  1.00  3.720          H  
ATOM   7638 1HH2 ARG C 490      12.473  24.175  51.380  1.00  3.720          H  
ATOM   7639 2HH2 ARG C 490      13.285  25.593  50.757  1.00  3.720          H  
ATOM   7640  N   ILE C 491      14.042  19.296  44.298  1.00  2.000          N  
ATOM   7641  CA  ILE C 491      14.246  18.174  43.383  1.00  1.860          C  
ATOM   7642  C   ILE C 491      13.696  16.894  43.999  1.00  1.830          C  
ATOM   7643  O   ILE C 491      13.942  16.614  45.171  1.00  1.920          O  
ATOM   7644  CB  ILE C 491      15.745  18.035  43.013  1.00  2.660          C  
ATOM   7645  CG1 ILE C 491      16.229  19.361  42.322  1.00  2.660          C  
ATOM   7646  CG2 ILE C 491      15.974  16.792  42.108  1.00  2.660          C  
ATOM   7647  CD1 ILE C 491      17.716  19.477  42.096  1.00  2.660          C  
ATOM   7648  H   ILE C 491      14.466  19.269  45.214  1.00  2.400          H  
ATOM   7649  HA  ILE C 491      13.691  18.356  42.463  1.00  2.230          H  
ATOM   7650  HB  ILE C 491      16.315  17.929  43.901  1.00  3.190          H  
ATOM   7651 1HG1 ILE C 491      15.731  19.461  41.385  1.00  3.190          H  
ATOM   7652 2HG1 ILE C 491      15.945  20.199  42.951  1.00  3.190          H  
ATOM   7653 1HG2 ILE C 491      17.024  16.695  41.875  1.00  3.190          H  
ATOM   7654 2HG2 ILE C 491      15.655  15.888  42.627  1.00  3.190          H  
ATOM   7655 3HG2 ILE C 491      15.400  16.899  41.182  1.00  3.190          H  
ATOM   7656 1HD1 ILE C 491      17.936  20.437  41.636  1.00  3.190          H  
ATOM   7657 2HD1 ILE C 491      18.234  19.405  43.043  1.00  3.190          H  
ATOM   7658 3HD1 ILE C 491      18.061  18.699  41.452  1.00  3.190          H  
ATOM   7659  N   LEU C 492      12.904  16.159  43.216  1.00  1.710          N  
ATOM   7660  CA  LEU C 492      12.280  14.915  43.642  1.00  1.690          C  
ATOM   7661  C   LEU C 492      12.854  13.748  42.843  1.00  1.580          C  
ATOM   7662  O   LEU C 492      12.446  13.497  41.697  1.00  1.470          O  
ATOM   7663  CB  LEU C 492      10.770  14.930  43.364  1.00  2.370          C  
ATOM   7664  CG  LEU C 492       9.822  15.827  44.200  1.00  2.370          C  
ATOM   7665  CD1 LEU C 492       9.894  17.291  43.737  1.00  2.370          C  
ATOM   7666  CD2 LEU C 492       8.397  15.291  44.022  1.00  2.370          C  
ATOM   7667  H   LEU C 492      12.749  16.471  42.258  1.00  2.050          H  
ATOM   7668  HA  LEU C 492      12.486  14.753  44.699  1.00  2.030          H  
ATOM   7669 1HB  LEU C 492      10.628  15.189  42.328  1.00  2.850          H  
ATOM   7670 2HB  LEU C 492      10.433  13.925  43.506  1.00  2.850          H  
ATOM   7671  HG  LEU C 492      10.105  15.794  45.248  1.00  2.850          H  
ATOM   7672 1HD1 LEU C 492       9.204  17.892  44.328  1.00  2.850          H  
ATOM   7673 2HD1 LEU C 492      10.887  17.692  43.861  1.00  2.850          H  
ATOM   7674 3HD1 LEU C 492       9.613  17.339  42.693  1.00  2.850          H  
ATOM   7675 1HD2 LEU C 492       7.711  15.900  44.589  1.00  2.850          H  
ATOM   7676 2HD2 LEU C 492       8.114  15.324  42.982  1.00  2.850          H  
ATOM   7677 3HD2 LEU C 492       8.347  14.261  44.372  1.00  2.850          H  
ATOM   7678  N   ALA C 493      13.819  13.049  43.425  1.00  1.650          N  
ATOM   7679  CA  ALA C 493      14.472  11.973  42.696  1.00  1.590          C  
ATOM   7680  C   ALA C 493      13.825  10.627  43.000  1.00  1.580          C  
ATOM   7681  O   ALA C 493      13.742  10.215  44.159  1.00  1.670          O  
ATOM   7682  CB  ALA C 493      15.937  11.976  43.034  1.00  2.250          C  
ATOM   7683  H   ALA C 493      14.119  13.283  44.382  1.00  1.980          H  
ATOM   7684  HA  ALA C 493      14.359  12.151  41.626  1.00  1.910          H  
ATOM   7685 1HB  ALA C 493      16.436  11.197  42.487  1.00  2.700          H  
ATOM   7686 2HB  ALA C 493      16.343  12.937  42.757  1.00  2.700          H  
ATOM   7687 3HB  ALA C 493      16.057  11.821  44.097  1.00  2.700          H  
ATOM   7688  N   PHE C 494      13.359   9.951  41.950  1.00  1.490          N  
ATOM   7689  CA  PHE C 494      12.700   8.656  42.053  1.00  1.500          C  
ATOM   7690  C   PHE C 494      13.512   7.544  41.368  1.00  1.500          C  
ATOM   7691  O   PHE C 494      13.494   7.442  40.141  1.00  1.410          O  
ATOM   7692  CB  PHE C 494      11.322   8.717  41.403  1.00  2.100          C  
ATOM   7693  CG  PHE C 494      10.285   9.584  42.092  1.00  2.100          C  
ATOM   7694  CD1 PHE C 494      10.146  10.943  41.833  1.00  2.100          C  
ATOM   7695  CD2 PHE C 494       9.414   9.005  42.995  1.00  2.100          C  
ATOM   7696  CE1 PHE C 494       9.153  11.676  42.482  1.00  2.100          C  
ATOM   7697  CE2 PHE C 494       8.443   9.740  43.623  1.00  2.100          C  
ATOM   7698  CZ  PHE C 494       8.310  11.075  43.371  1.00  2.100          C  
ATOM   7699  H   PHE C 494      13.440  10.358  41.012  1.00  1.790          H  
ATOM   7700  HA  PHE C 494      12.539   8.431  43.098  1.00  1.800          H  
ATOM   7701 1HB  PHE C 494      11.428   9.069  40.373  1.00  2.520          H  
ATOM   7702 2HB  PHE C 494      10.939   7.726  41.361  1.00  2.520          H  
ATOM   7703  HD1 PHE C 494      10.821  11.430  41.118  1.00  2.520          H  
ATOM   7704  HD2 PHE C 494       9.506   7.940  43.215  1.00  2.520          H  
ATOM   7705  HE1 PHE C 494       9.039  12.729  42.289  1.00  2.520          H  
ATOM   7706  HE2 PHE C 494       7.790   9.257  44.322  1.00  2.520          H  
ATOM   7707  HZ  PHE C 494       7.539  11.656  43.878  1.00  2.520          H  
ATOM   7708  N   PRO C 495      14.233   6.695  42.101  1.00  1.600          N  
ATOM   7709  CA  PRO C 495      15.083   5.655  41.564  1.00  1.640          C  
ATOM   7710  C   PRO C 495      14.261   4.703  40.737  1.00  1.630          C  
ATOM   7711  O   PRO C 495      13.102   4.445  41.068  1.00  1.650          O  
ATOM   7712  CB  PRO C 495      15.607   4.980  42.828  1.00  2.460          C  
ATOM   7713  CG  PRO C 495      15.470   6.004  43.895  1.00  2.460          C  
ATOM   7714  CD  PRO C 495      14.242   6.775  43.546  1.00  2.460          C  
ATOM   7715  HA  PRO C 495      15.888   6.071  40.962  1.00  1.970          H  
ATOM   7716 1HB  PRO C 495      15.095   4.054  43.021  1.00  2.950          H  
ATOM   7717 2HB  PRO C 495      16.644   4.728  42.686  1.00  2.950          H  
ATOM   7718 1HG  PRO C 495      15.370   5.525  44.884  1.00  2.950          H  
ATOM   7719 2HG  PRO C 495      16.369   6.629  43.931  1.00  2.950          H  
ATOM   7720 1HD  PRO C 495      13.340   6.305  43.957  1.00  2.950          H  
ATOM   7721 2HD  PRO C 495      14.399   7.792  43.919  1.00  2.950          H  
ATOM   7722  N   CYS C 496      14.851   4.158  39.682  1.00  1.630          N  
ATOM   7723  CA  CYS C 496      14.137   3.182  38.874  1.00  1.660          C  
ATOM   7724  C   CYS C 496      15.100   2.200  38.214  1.00  1.740          C  
ATOM   7725  O   CYS C 496      16.161   2.582  37.730  1.00  1.690          O  
ATOM   7726  CB  CYS C 496      13.351   3.907  37.811  1.00  2.310          C  
ATOM   7727  SG  CYS C 496      12.288   2.877  36.847  1.00  2.310          S  
ATOM   7728  H   CYS C 496      15.791   4.474  39.416  1.00  1.960          H  
ATOM   7729  HA  CYS C 496      13.449   2.632  39.515  1.00  1.990          H  
ATOM   7730 1HB  CYS C 496      12.743   4.692  38.276  1.00  2.770          H  
ATOM   7731 2HB  CYS C 496      14.063   4.373  37.153  1.00  2.770          H  
ATOM   7732  HG  CYS C 496      11.474   2.632  37.917  1.00  2.770          H  
ATOM   7733  N   ASN C 497      14.695   0.932  38.125  1.00  1.850          N  
ATOM   7734  CA  ASN C 497      15.535  -0.104  37.523  1.00  1.950          C  
ATOM   7735  C   ASN C 497      15.014  -0.631  36.184  1.00  1.980          C  
ATOM   7736  O   ASN C 497      15.323  -1.760  35.805  1.00  2.100          O  
ATOM   7737  CB  ASN C 497      15.686  -1.250  38.510  1.00  2.690          C  
ATOM   7738  CG  ASN C 497      16.864  -2.152  38.252  1.00  2.690          C  
ATOM   7739  OD1 ASN C 497      17.953  -1.697  37.883  1.00  2.690          O  
ATOM   7740  ND2 ASN C 497      16.672  -3.437  38.448  1.00  2.690          N  
ATOM   7741  H   ASN C 497      13.803   0.671  38.523  1.00  2.220          H  
ATOM   7742  HA  ASN C 497      16.520   0.324  37.337  1.00  2.340          H  
ATOM   7743 1HB  ASN C 497      15.797  -0.834  39.507  1.00  3.230          H  
ATOM   7744 2HB  ASN C 497      14.778  -1.850  38.508  1.00  3.230          H  
ATOM   7745 1HD2 ASN C 497      17.419  -4.084  38.296  1.00  3.230          H  
ATOM   7746 2HD2 ASN C 497      15.775  -3.768  38.743  1.00  3.230          H  
ATOM   7747  N   GLN C 498      14.222   0.173  35.473  1.00  1.900          N  
ATOM   7748  CA  GLN C 498      13.659  -0.235  34.179  1.00  1.950          C  
ATOM   7749  C   GLN C 498      14.528   0.111  32.982  1.00  1.950          C  
ATOM   7750  O   GLN C 498      14.176  -0.215  31.848  1.00  2.090          O  
ATOM   7751  CB  GLN C 498      12.275   0.386  33.949  1.00  2.710          C  
ATOM   7752  CG  GLN C 498      11.184  -0.114  34.874  1.00  2.710          C  
ATOM   7753  CD  GLN C 498       9.840   0.568  34.602  1.00  2.710          C  
ATOM   7754  OE1 GLN C 498       9.740   1.809  34.561  1.00  2.710          O  
ATOM   7755  NE2 GLN C 498       8.811  -0.240  34.399  1.00  2.710          N  
ATOM   7756  H   GLN C 498      13.997   1.089  35.847  1.00  2.280          H  
ATOM   7757  HA  GLN C 498      13.541  -1.317  34.195  1.00  2.340          H  
ATOM   7758 1HB  GLN C 498      12.343   1.469  34.054  1.00  3.250          H  
ATOM   7759 2HB  GLN C 498      11.959   0.187  32.926  1.00  3.250          H  
ATOM   7760 1HG  GLN C 498      11.060  -1.185  34.714  1.00  3.250          H  
ATOM   7761 2HG  GLN C 498      11.467   0.071  35.908  1.00  3.250          H  
ATOM   7762 1HE2 GLN C 498       7.867   0.121  34.196  1.00  3.250          H  
ATOM   7763 2HE2 GLN C 498       8.939  -1.230  34.437  1.00  3.250          H  
ATOM   7764  N   PHE C 499      15.646   0.780  33.219  1.00  1.840          N  
ATOM   7765  CA  PHE C 499      16.493   1.220  32.128  1.00  1.830          C  
ATOM   7766  C   PHE C 499      17.887   0.660  32.166  1.00  1.920          C  
ATOM   7767  O   PHE C 499      18.781   1.235  32.780  1.00  1.870          O  
ATOM   7768  CB  PHE C 499      16.542   2.733  32.126  1.00  2.570          C  
ATOM   7769  CG  PHE C 499      15.219   3.261  31.915  1.00  2.570          C  
ATOM   7770  CD1 PHE C 499      14.505   3.820  32.939  1.00  2.570          C  
ATOM   7771  CD2 PHE C 499      14.628   3.138  30.681  1.00  2.570          C  
ATOM   7772  CE1 PHE C 499      13.246   4.253  32.711  1.00  2.570          C  
ATOM   7773  CE2 PHE C 499      13.378   3.576  30.478  1.00  2.570          C  
ATOM   7774  CZ  PHE C 499      12.695   4.130  31.500  1.00  2.570          C  
ATOM   7775  H   PHE C 499      15.884   1.001  34.172  1.00  2.210          H  
ATOM   7776  HA  PHE C 499      16.039   0.892  31.194  1.00  2.200          H  
ATOM   7777 1HB  PHE C 499      16.919   3.099  33.079  1.00  3.080          H  
ATOM   7778 2HB  PHE C 499      17.183   3.094  31.362  1.00  3.080          H  
ATOM   7779  HD1 PHE C 499      14.948   3.911  33.934  1.00  3.080          H  
ATOM   7780  HD2 PHE C 499      15.177   2.682  29.856  1.00  3.080          H  
ATOM   7781  HE1 PHE C 499      12.677   4.685  33.493  1.00  3.080          H  
ATOM   7782  HE2 PHE C 499      12.914   3.483  29.492  1.00  3.080          H  
ATOM   7783  HZ  PHE C 499      11.697   4.474  31.340  1.00  3.080          H  
ATOM   7784  N   GLY C 500      18.061  -0.508  31.548  1.00  2.080          N  
ATOM   7785  CA  GLY C 500      19.355  -1.175  31.533  1.00  2.180          C  
ATOM   7786  C   GLY C 500      19.705  -1.835  32.854  1.00  2.250          C  
ATOM   7787  O   GLY C 500      20.873  -2.117  33.105  1.00  2.310          O  
ATOM   7788  H   GLY C 500      17.281  -0.931  31.058  1.00  2.500          H  
ATOM   7789 1HA  GLY C 500      19.360  -1.926  30.743  1.00  2.620          H  
ATOM   7790 2HA  GLY C 500      20.126  -0.452  31.278  1.00  2.620          H  
ATOM   7791  N   LYS C 501      18.724  -2.010  33.735  1.00  2.240          N  
ATOM   7792  CA  LYS C 501      18.970  -2.586  35.054  1.00  2.300          C  
ATOM   7793  C   LYS C 501      20.096  -1.821  35.790  1.00  2.250          C  
ATOM   7794  O   LYS C 501      20.994  -2.427  36.371  1.00  2.350          O  
ATOM   7795  CB  LYS C 501      19.341  -4.064  34.902  1.00  3.200          C  
ATOM   7796  CG  LYS C 501      18.277  -4.897  34.191  1.00  3.200          C  
ATOM   7797  CD  LYS C 501      18.663  -6.364  34.129  1.00  3.200          C  
ATOM   7798  CE  LYS C 501      17.654  -7.196  33.332  1.00  3.200          C  
ATOM   7799  NZ  LYS C 501      16.318  -7.278  34.004  1.00  3.200          N  
ATOM   7800  H   LYS C 501      17.784  -1.748  33.472  1.00  2.690          H  
ATOM   7801  HA  LYS C 501      18.049  -2.511  35.625  1.00  2.760          H  
ATOM   7802 1HB  LYS C 501      20.275  -4.164  34.363  1.00  3.840          H  
ATOM   7803 2HB  LYS C 501      19.495  -4.497  35.890  1.00  3.840          H  
ATOM   7804 1HG  LYS C 501      17.335  -4.781  34.721  1.00  3.840          H  
ATOM   7805 2HG  LYS C 501      18.154  -4.524  33.177  1.00  3.840          H  
ATOM   7806 1HD  LYS C 501      19.643  -6.453  33.654  1.00  3.840          H  
ATOM   7807 2HD  LYS C 501      18.743  -6.763  35.139  1.00  3.840          H  
ATOM   7808 1HE  LYS C 501      17.528  -6.748  32.348  1.00  3.840          H  
ATOM   7809 2HE  LYS C 501      18.051  -8.204  33.212  1.00  3.840          H  
ATOM   7810 1HZ  LYS C 501      15.693  -7.839  33.439  1.00  3.840          H  
ATOM   7811 2HZ  LYS C 501      16.424  -7.707  34.913  1.00  3.840          H  
ATOM   7812 3HZ  LYS C 501      15.927  -6.353  34.112  1.00  3.840          H  
ATOM   7813  N   GLN C 502      20.026  -0.479  35.780  1.00  2.110          N  
ATOM   7814  CA  GLN C 502      21.045   0.394  36.380  1.00  2.070          C  
ATOM   7815  C   GLN C 502      20.782   0.864  37.829  1.00  2.050          C  
ATOM   7816  O   GLN C 502      21.538   1.688  38.378  1.00  2.040          O  
ATOM   7817  CB  GLN C 502      21.246   1.602  35.460  1.00  2.910          C  
ATOM   7818  CG  GLN C 502      21.719   1.227  34.049  1.00  2.910          C  
ATOM   7819  CD  GLN C 502      23.072   0.564  34.016  1.00  2.910          C  
ATOM   7820  OE1 GLN C 502      24.040   1.159  34.452  1.00  2.910          O  
ATOM   7821  NE2 GLN C 502      23.158  -0.657  33.520  1.00  2.910          N  
ATOM   7822  H   GLN C 502      19.245  -0.053  35.295  1.00  2.530          H  
ATOM   7823  HA  GLN C 502      21.975  -0.172  36.395  1.00  2.480          H  
ATOM   7824 1HB  GLN C 502      20.307   2.146  35.362  1.00  3.500          H  
ATOM   7825 2HB  GLN C 502      21.977   2.272  35.893  1.00  3.500          H  
ATOM   7826 1HG  GLN C 502      21.016   0.536  33.629  1.00  3.500          H  
ATOM   7827 2HG  GLN C 502      21.755   2.125  33.437  1.00  3.500          H  
ATOM   7828 1HE2 GLN C 502      24.035  -1.132  33.493  1.00  3.500          H  
ATOM   7829 2HE2 GLN C 502      22.324  -1.137  33.191  1.00  3.500          H  
ATOM   7830  N   GLU C 503      19.698   0.384  38.445  1.00  2.060          N  
ATOM   7831  CA  GLU C 503      19.376   0.728  39.830  1.00  2.080          C  
ATOM   7832  C   GLU C 503      18.923  -0.520  40.634  1.00  2.200          C  
ATOM   7833  O   GLU C 503      17.877  -0.484  41.276  1.00  2.170          O  
ATOM   7834  CB  GLU C 503      18.312   1.819  39.837  1.00  2.900          C  
ATOM   7835  CG  GLU C 503      17.976   2.538  41.171  1.00  2.900          C  
ATOM   7836  CD  GLU C 503      19.130   3.321  41.796  1.00  2.900          C  
ATOM   7837  OE1 GLU C 503      20.234   3.165  41.383  1.00  2.900          O  
ATOM   7838  OE2 GLU C 503      18.882   4.171  42.595  1.00  2.900          O  
ATOM   7839  H   GLU C 503      19.094  -0.278  37.962  1.00  2.470          H  
ATOM   7840  HA  GLU C 503      20.273   1.119  40.301  1.00  2.500          H  
ATOM   7841 1HB  GLU C 503      18.546   2.564  39.086  1.00  3.480          H  
ATOM   7842 2HB  GLU C 503      17.393   1.355  39.538  1.00  3.480          H  
ATOM   7843 1HG  GLU C 503      17.184   3.235  40.945  1.00  3.480          H  
ATOM   7844 2HG  GLU C 503      17.588   1.839  41.896  1.00  3.480          H  
ATOM   7845  N   PRO C 504      19.653  -1.659  40.581  1.00  2.370          N  
ATOM   7846  CA  PRO C 504      19.330  -2.933  41.212  1.00  2.500          C  
ATOM   7847  C   PRO C 504      19.349  -2.969  42.744  1.00  2.540          C  
ATOM   7848  O   PRO C 504      18.823  -3.915  43.331  1.00  2.620          O  
ATOM   7849  CB  PRO C 504      20.431  -3.854  40.684  1.00  3.750          C  
ATOM   7850  CG  PRO C 504      21.575  -2.940  40.377  1.00  3.750          C  
ATOM   7851  CD  PRO C 504      20.950  -1.692  39.876  1.00  3.750          C  
ATOM   7852  HA  PRO C 504      18.350  -3.265  40.842  1.00  3.000          H  
ATOM   7853 1HB  PRO C 504      20.684  -4.612  41.446  1.00  4.500          H  
ATOM   7854 2HB  PRO C 504      20.077  -4.397  39.799  1.00  4.500          H  
ATOM   7855 1HG  PRO C 504      22.179  -2.778  41.275  1.00  4.500          H  
ATOM   7856 2HG  PRO C 504      22.234  -3.406  39.628  1.00  4.500          H  
ATOM   7857 1HD  PRO C 504      21.582  -0.823  40.114  1.00  4.500          H  
ATOM   7858 2HD  PRO C 504      20.814  -1.849  38.804  1.00  4.500          H  
ATOM   7859  N   GLY C 505      19.967  -1.982  43.390  1.00  2.510          N  
ATOM   7860  CA  GLY C 505      20.100  -2.032  44.843  1.00  2.590          C  
ATOM   7861  C   GLY C 505      18.842  -1.675  45.631  1.00  2.500          C  
ATOM   7862  O   GLY C 505      17.785  -1.328  45.083  1.00  2.390          O  
ATOM   7863  H   GLY C 505      20.367  -1.209  42.885  1.00  3.010          H  
ATOM   7864 1HA  GLY C 505      20.430  -3.029  45.136  1.00  3.110          H  
ATOM   7865 2HA  GLY C 505      20.903  -1.359  45.146  1.00  3.110          H  
ATOM   7866  N   SER C 506      18.969  -1.802  46.948  1.00  2.570          N  
ATOM   7867  CA  SER C 506      17.885  -1.549  47.895  1.00  2.540          C  
ATOM   7868  C   SER C 506      17.729  -0.073  48.161  1.00  2.460          C  
ATOM   7869  O   SER C 506      18.623   0.709  47.841  1.00  2.440          O  
ATOM   7870  CB  SER C 506      18.154  -2.257  49.208  1.00  3.570          C  
ATOM   7871  OG  SER C 506      19.246  -1.679  49.884  1.00  3.570          O  
ATOM   7872  H   SER C 506      19.895  -2.080  47.302  1.00  3.080          H  
ATOM   7873  HA  SER C 506      16.955  -1.926  47.469  1.00  3.050          H  
ATOM   7874 1HB  SER C 506      17.269  -2.207  49.841  1.00  4.280          H  
ATOM   7875 2HB  SER C 506      18.362  -3.307  49.016  1.00  4.280          H  
ATOM   7876  HG  SER C 506      19.350  -2.200  50.695  1.00  4.280          H  
ATOM   7877  N   ASN C 507      16.624   0.327  48.795  1.00  2.450          N  
ATOM   7878  CA  ASN C 507      16.472   1.739  49.121  1.00  2.400          C  
ATOM   7879  C   ASN C 507      17.567   2.219  50.066  1.00  2.470          C  
ATOM   7880  O   ASN C 507      18.024   3.358  49.956  1.00  2.440          O  
ATOM   7881  CB  ASN C 507      15.107   2.033  49.701  1.00  3.380          C  
ATOM   7882  CG  ASN C 507      13.977   2.070  48.672  1.00  3.380          C  
ATOM   7883  OD1 ASN C 507      14.171   2.244  47.452  1.00  3.380          O  
ATOM   7884  ND2 ASN C 507      12.783   1.915  49.171  1.00  3.380          N  
ATOM   7885  H   ASN C 507      15.910  -0.342  49.049  1.00  2.940          H  
ATOM   7886  HA  ASN C 507      16.569   2.311  48.204  1.00  2.880          H  
ATOM   7887 1HB  ASN C 507      14.872   1.280  50.456  1.00  4.060          H  
ATOM   7888 2HB  ASN C 507      15.141   2.989  50.211  1.00  4.060          H  
ATOM   7889 1HD2 ASN C 507      11.967   1.940  48.574  1.00  4.060          H  
ATOM   7890 2HD2 ASN C 507      12.666   1.786  50.158  1.00  4.060          H  
ATOM   7891  N   GLU C 508      18.028   1.353  50.968  1.00  2.590          N  
ATOM   7892  CA  GLU C 508      19.071   1.753  51.894  1.00  2.680          C  
ATOM   7893  C   GLU C 508      20.377   1.997  51.141  1.00  2.660          C  
ATOM   7894  O   GLU C 508      21.057   3.000  51.385  1.00  2.680          O  
ATOM   7895  CB  GLU C 508      19.240   0.678  52.967  1.00  3.720          C  
ATOM   7896  CG  GLU C 508      18.013   0.530  53.887  1.00  3.720          C  
ATOM   7897  CD  GLU C 508      16.882  -0.240  53.231  1.00  3.720          C  
ATOM   7898  OE1 GLU C 508      17.126  -0.828  52.195  1.00  3.720          O  
ATOM   7899  OE2 GLU C 508      15.793  -0.232  53.745  1.00  3.720          O  
ATOM   7900  H   GLU C 508      17.613   0.419  51.044  1.00  3.110          H  
ATOM   7901  HA  GLU C 508      18.770   2.684  52.374  1.00  3.220          H  
ATOM   7902 1HB  GLU C 508      19.435  -0.284  52.493  1.00  4.460          H  
ATOM   7903 2HB  GLU C 508      20.103   0.918  53.588  1.00  4.460          H  
ATOM   7904 1HG  GLU C 508      18.311   0.015  54.800  1.00  4.460          H  
ATOM   7905 2HG  GLU C 508      17.658   1.523  54.160  1.00  4.460          H  
ATOM   7906  N   GLU C 509      20.705   1.109  50.193  1.00  2.640          N  
ATOM   7907  CA  GLU C 509      21.918   1.275  49.393  1.00  2.650          C  
ATOM   7908  C   GLU C 509      21.837   2.553  48.563  1.00  2.530          C  
ATOM   7909  O   GLU C 509      22.816   3.294  48.455  1.00  2.550          O  
ATOM   7910  CB  GLU C 509      22.117   0.064  48.478  1.00  3.710          C  
ATOM   7911  CG  GLU C 509      22.516  -1.214  49.210  1.00  3.710          C  
ATOM   7912  CD  GLU C 509      22.529  -2.440  48.333  1.00  3.710          C  
ATOM   7913  OE1 GLU C 509      21.703  -2.539  47.440  1.00  3.710          O  
ATOM   7914  OE2 GLU C 509      23.370  -3.279  48.547  1.00  3.710          O  
ATOM   7915  H   GLU C 509      20.117   0.283  50.067  1.00  3.170          H  
ATOM   7916  HA  GLU C 509      22.773   1.357  50.067  1.00  3.180          H  
ATOM   7917 1HB  GLU C 509      21.192  -0.129  47.934  1.00  4.450          H  
ATOM   7918 2HB  GLU C 509      22.888   0.287  47.744  1.00  4.450          H  
ATOM   7919 1HG  GLU C 509      23.513  -1.072  49.626  1.00  4.450          H  
ATOM   7920 2HG  GLU C 509      21.833  -1.372  50.041  1.00  4.450          H  
ATOM   7921  N   ILE C 510      20.652   2.829  48.018  1.00  2.420          N  
ATOM   7922  CA  ILE C 510      20.405   4.002  47.199  1.00  2.300          C  
ATOM   7923  C   ILE C 510      20.616   5.257  48.011  1.00  2.320          C  
ATOM   7924  O   ILE C 510      21.235   6.207  47.523  1.00  2.290          O  
ATOM   7925  CB  ILE C 510      19.007   3.949  46.596  1.00  3.270          C  
ATOM   7926  CG1 ILE C 510      18.967   2.790  45.567  1.00  3.270          C  
ATOM   7927  CG2 ILE C 510      18.637   5.321  45.961  1.00  3.270          C  
ATOM   7928  CD1 ILE C 510      17.570   2.366  45.118  1.00  3.270          C  
ATOM   7929  H   ILE C 510      19.891   2.153  48.150  1.00  2.900          H  
ATOM   7930  HA  ILE C 510      21.112   4.010  46.377  1.00  2.760          H  
ATOM   7931  HB  ILE C 510      18.314   3.697  47.366  1.00  3.920          H  
ATOM   7932 1HG1 ILE C 510      19.523   3.101  44.688  1.00  3.920          H  
ATOM   7933 2HG1 ILE C 510      19.468   1.929  45.982  1.00  3.920          H  
ATOM   7934 1HG2 ILE C 510      17.652   5.263  45.548  1.00  3.920          H  
ATOM   7935 2HG2 ILE C 510      18.653   6.116  46.705  1.00  3.920          H  
ATOM   7936 3HG2 ILE C 510      19.350   5.559  45.165  1.00  3.920          H  
ATOM   7937 1HD1 ILE C 510      17.670   1.556  44.397  1.00  3.920          H  
ATOM   7938 2HD1 ILE C 510      16.994   2.016  45.964  1.00  3.920          H  
ATOM   7939 3HD1 ILE C 510      17.059   3.192  44.654  1.00  3.920          H  
ATOM   7940  N   LYS C 511      20.068   5.287  49.228  1.00  2.390          N  
ATOM   7941  CA  LYS C 511      20.241   6.424  50.105  1.00  2.450          C  
ATOM   7942  C   LYS C 511      21.729   6.687  50.337  1.00  2.530          C  
ATOM   7943  O   LYS C 511      22.171   7.838  50.256  1.00  2.530          O  
ATOM   7944  CB  LYS C 511      19.552   6.177  51.440  1.00  3.410          C  
ATOM   7945  CG  LYS C 511      19.583   7.340  52.408  1.00  3.410          C  
ATOM   7946  CD  LYS C 511      18.830   6.971  53.671  1.00  3.410          C  
ATOM   7947  CE  LYS C 511      18.794   8.099  54.671  1.00  3.410          C  
ATOM   7948  NZ  LYS C 511      18.066   7.697  55.890  1.00  3.410          N  
ATOM   7949  H   LYS C 511      19.497   4.495  49.542  1.00  2.870          H  
ATOM   7950  HA  LYS C 511      19.804   7.301  49.629  1.00  2.940          H  
ATOM   7951 1HB  LYS C 511      18.522   5.889  51.276  1.00  4.090          H  
ATOM   7952 2HB  LYS C 511      20.035   5.333  51.931  1.00  4.090          H  
ATOM   7953 1HG  LYS C 511      20.617   7.588  52.661  1.00  4.090          H  
ATOM   7954 2HG  LYS C 511      19.116   8.210  51.948  1.00  4.090          H  
ATOM   7955 1HD  LYS C 511      17.798   6.696  53.421  1.00  4.090          H  
ATOM   7956 2HD  LYS C 511      19.308   6.108  54.133  1.00  4.090          H  
ATOM   7957 1HE  LYS C 511      19.807   8.392  54.938  1.00  4.090          H  
ATOM   7958 2HE  LYS C 511      18.281   8.951  54.224  1.00  4.090          H  
ATOM   7959 1HZ  LYS C 511      18.024   8.460  56.542  1.00  4.090          H  
ATOM   7960 2HZ  LYS C 511      17.102   7.423  55.626  1.00  4.090          H  
ATOM   7961 3HZ  LYS C 511      18.517   6.912  56.320  1.00  4.090          H  
ATOM   7962  N   GLU C 512      22.507   5.627  50.630  1.00  2.620          N  
ATOM   7963  CA  GLU C 512      23.941   5.800  50.844  1.00  2.710          C  
ATOM   7964  C   GLU C 512      24.646   6.302  49.582  1.00  2.640          C  
ATOM   7965  O   GLU C 512      25.534   7.163  49.668  1.00  2.690          O  
ATOM   7966  CB  GLU C 512      24.598   4.493  51.295  1.00  3.760          C  
ATOM   7967  CG  GLU C 512      24.238   4.038  52.704  1.00  3.760          C  
ATOM   7968  CD  GLU C 512      24.896   2.728  53.074  1.00  3.760          C  
ATOM   7969  OE1 GLU C 512      25.485   2.121  52.210  1.00  3.760          O  
ATOM   7970  OE2 GLU C 512      24.818   2.343  54.217  1.00  3.760          O  
ATOM   7971  H   GLU C 512      22.080   4.697  50.737  1.00  3.140          H  
ATOM   7972  HA  GLU C 512      24.079   6.540  51.629  1.00  3.250          H  
ATOM   7973 1HB  GLU C 512      24.308   3.695  50.610  1.00  4.510          H  
ATOM   7974 2HB  GLU C 512      25.680   4.592  51.239  1.00  4.510          H  
ATOM   7975 1HG  GLU C 512      24.545   4.804  53.413  1.00  4.510          H  
ATOM   7976 2HG  GLU C 512      23.156   3.930  52.771  1.00  4.510          H  
ATOM   7977  N   PHE C 513      24.255   5.787  48.406  1.00  2.540          N  
ATOM   7978  CA  PHE C 513      24.885   6.241  47.178  1.00  2.480          C  
ATOM   7979  C   PHE C 513      24.625   7.725  46.990  1.00  2.430          C  
ATOM   7980  O   PHE C 513      25.532   8.466  46.618  1.00  2.460          O  
ATOM   7981  CB  PHE C 513      24.368   5.490  45.934  1.00  3.500          C  
ATOM   7982  CG  PHE C 513      24.895   4.062  45.732  1.00  3.500          C  
ATOM   7983  CD1 PHE C 513      24.020   2.975  45.619  1.00  3.500          C  
ATOM   7984  CD2 PHE C 513      26.257   3.806  45.649  1.00  3.500          C  
ATOM   7985  CE1 PHE C 513      24.489   1.695  45.436  1.00  3.500          C  
ATOM   7986  CE2 PHE C 513      26.726   2.520  45.465  1.00  3.500          C  
ATOM   7987  CZ  PHE C 513      25.840   1.465  45.359  1.00  3.500          C  
ATOM   7988  H   PHE C 513      23.566   5.029  48.388  1.00  3.050          H  
ATOM   7989  HA  PHE C 513      25.958   6.090  47.265  1.00  2.980          H  
ATOM   7990 1HB  PHE C 513      23.282   5.437  45.989  1.00  4.200          H  
ATOM   7991 2HB  PHE C 513      24.611   6.067  45.045  1.00  4.200          H  
ATOM   7992  HD1 PHE C 513      22.958   3.145  45.674  1.00  4.200          H  
ATOM   7993  HD2 PHE C 513      26.964   4.631  45.729  1.00  4.200          H  
ATOM   7994  HE1 PHE C 513      23.789   0.862  45.351  1.00  4.200          H  
ATOM   7995  HE2 PHE C 513      27.799   2.335  45.402  1.00  4.200          H  
ATOM   7996  HZ  PHE C 513      26.212   0.452  45.216  1.00  4.200          H  
ATOM   7997  N   ALA C 514      23.383   8.161  47.243  1.00  2.360          N  
ATOM   7998  CA  ALA C 514      23.006   9.566  47.125  1.00  2.320          C  
ATOM   7999  C   ALA C 514      23.791  10.440  48.107  1.00  2.450          C  
ATOM   8000  O   ALA C 514      24.275  11.525  47.760  1.00  2.470          O  
ATOM   8001  CB  ALA C 514      21.519   9.704  47.373  1.00  3.260          C  
ATOM   8002  H   ALA C 514      22.665   7.477  47.502  1.00  2.830          H  
ATOM   8003  HA  ALA C 514      23.231   9.895  46.114  1.00  2.780          H  
ATOM   8004 1HB  ALA C 514      21.208  10.730  47.259  1.00  3.920          H  
ATOM   8005 2HB  ALA C 514      20.996   9.079  46.663  1.00  3.920          H  
ATOM   8006 3HB  ALA C 514      21.288   9.369  48.381  1.00  3.920          H  
ATOM   8007  N   ALA C 515      23.994   9.937  49.329  1.00  2.560          N  
ATOM   8008  CA  ALA C 515      24.759  10.672  50.327  1.00  2.700          C  
ATOM   8009  C   ALA C 515      26.175  10.926  49.813  1.00  2.750          C  
ATOM   8010  O   ALA C 515      26.753  11.997  50.021  1.00  2.820          O  
ATOM   8011  CB  ALA C 515      24.798   9.903  51.631  1.00  3.720          C  
ATOM   8012  H   ALA C 515      23.538   9.055  49.590  1.00  3.070          H  
ATOM   8013  HA  ALA C 515      24.271  11.631  50.492  1.00  3.240          H  
ATOM   8014 1HB  ALA C 515      25.355  10.469  52.374  1.00  4.470          H  
ATOM   8015 2HB  ALA C 515      23.779   9.738  51.981  1.00  4.470          H  
ATOM   8016 3HB  ALA C 515      25.282   8.944  51.469  1.00  4.470          H  
ATOM   8017  N   GLY C 516      26.708   9.956  49.072  1.00  2.730          N  
ATOM   8018  CA  GLY C 516      28.038  10.006  48.476  1.00  2.780          C  
ATOM   8019  C   GLY C 516      28.223  11.140  47.455  1.00  2.730          C  
ATOM   8020  O   GLY C 516      29.355  11.479  47.100  1.00  2.810          O  
ATOM   8021  H   GLY C 516      26.172   9.084  48.976  1.00  3.280          H  
ATOM   8022 1HA  GLY C 516      28.780  10.102  49.267  1.00  3.340          H  
ATOM   8023 2HA  GLY C 516      28.224   9.053  47.982  1.00  3.340          H  
ATOM   8024  N   TYR C 517      27.116  11.713  46.966  1.00  2.620          N  
ATOM   8025  CA  TYR C 517      27.135  12.812  46.011  1.00  2.570          C  
ATOM   8026  C   TYR C 517      26.743  14.114  46.691  1.00  2.620          C  
ATOM   8027  O   TYR C 517      26.587  15.139  46.029  1.00  2.590          O  
ATOM   8028  CB  TYR C 517      26.172  12.564  44.840  1.00  3.620          C  
ATOM   8029  CG  TYR C 517      26.529  11.432  43.926  1.00  3.620          C  
ATOM   8030  CD1 TYR C 517      25.898  10.215  44.060  1.00  3.620          C  
ATOM   8031  CD2 TYR C 517      27.475  11.620  42.936  1.00  3.620          C  
ATOM   8032  CE1 TYR C 517      26.216   9.176  43.219  1.00  3.620          C  
ATOM   8033  CE2 TYR C 517      27.797  10.587  42.092  1.00  3.620          C  
ATOM   8034  CZ  TYR C 517      27.179   9.368  42.232  1.00  3.620          C  
ATOM   8035  OH  TYR C 517      27.521   8.339  41.392  1.00  3.620          O  
ATOM   8036  H   TYR C 517      26.201  11.413  47.305  1.00  3.140          H  
ATOM   8037  HA  TYR C 517      28.147  12.926  45.626  1.00  3.080          H  
ATOM   8038 1HB  TYR C 517      25.197  12.346  45.244  1.00  4.340          H  
ATOM   8039 2HB  TYR C 517      26.082  13.471  44.243  1.00  4.340          H  
ATOM   8040  HD1 TYR C 517      25.153  10.078  44.832  1.00  4.340          H  
ATOM   8041  HD2 TYR C 517      27.968  12.587  42.827  1.00  4.340          H  
ATOM   8042  HE1 TYR C 517      25.719   8.212  43.333  1.00  4.340          H  
ATOM   8043  HE2 TYR C 517      28.547  10.732  41.317  1.00  4.340          H  
ATOM   8044  HH  TYR C 517      27.057   7.540  41.652  1.00  4.340          H  
ATOM   8045  N   ASN C 518      26.625  14.089  48.019  1.00  2.700          N  
ATOM   8046  CA  ASN C 518      26.146  15.214  48.806  1.00  2.770          C  
ATOM   8047  C   ASN C 518      24.727  15.619  48.417  1.00  2.660          C  
ATOM   8048  O   ASN C 518      24.406  16.807  48.344  1.00  2.680          O  
ATOM   8049  CB  ASN C 518      27.078  16.413  48.696  1.00  3.850          C  
ATOM   8050  CG  ASN C 518      28.441  16.129  49.223  1.00  3.850          C  
ATOM   8051  OD1 ASN C 518      28.606  15.544  50.302  1.00  3.850          O  
ATOM   8052  ND2 ASN C 518      29.439  16.534  48.480  1.00  3.850          N  
ATOM   8053  H   ASN C 518      26.825  13.226  48.532  1.00  3.240          H  
ATOM   8054  HA  ASN C 518      26.111  14.900  49.851  1.00  3.320          H  
ATOM   8055 1HB  ASN C 518      27.156  16.764  47.675  1.00  4.620          H  
ATOM   8056 2HB  ASN C 518      26.659  17.233  49.277  1.00  4.620          H  
ATOM   8057 1HD2 ASN C 518      30.381  16.373  48.774  1.00  4.620          H  
ATOM   8058 2HD2 ASN C 518      29.257  17.002  47.614  1.00  4.620          H  
ATOM   8059  N   VAL C 519      23.851  14.633  48.193  1.00  2.550          N  
ATOM   8060  CA  VAL C 519      22.469  14.960  47.908  1.00  2.450          C  
ATOM   8061  C   VAL C 519      21.781  15.528  49.137  1.00  2.550          C  
ATOM   8062  O   VAL C 519      21.757  14.903  50.197  1.00  2.630          O  
ATOM   8063  CB  VAL C 519      21.727  13.697  47.400  1.00  3.470          C  
ATOM   8064  CG1 VAL C 519      20.249  13.936  47.254  1.00  3.470          C  
ATOM   8065  CG2 VAL C 519      22.285  13.330  46.020  1.00  3.470          C  
ATOM   8066  H   VAL C 519      24.132  13.649  48.222  1.00  3.060          H  
ATOM   8067  HA  VAL C 519      22.442  15.709  47.134  1.00  2.940          H  
ATOM   8068  HB  VAL C 519      21.880  12.884  48.104  1.00  4.160          H  
ATOM   8069 1HG1 VAL C 519      19.761  13.038  46.880  1.00  4.160          H  
ATOM   8070 2HG1 VAL C 519      19.804  14.193  48.217  1.00  4.160          H  
ATOM   8071 3HG1 VAL C 519      20.094  14.731  46.571  1.00  4.160          H  
ATOM   8072 1HG2 VAL C 519      21.790  12.439  45.644  1.00  4.160          H  
ATOM   8073 2HG2 VAL C 519      22.120  14.152  45.330  1.00  4.160          H  
ATOM   8074 3HG2 VAL C 519      23.337  13.148  46.106  1.00  4.160          H  
ATOM   8075  N   LYS C 520      21.188  16.715  48.964  1.00  2.540          N  
ATOM   8076  CA  LYS C 520      20.462  17.414  50.016  1.00  2.630          C  
ATOM   8077  C   LYS C 520      19.005  17.607  49.608  1.00  2.530          C  
ATOM   8078  O   LYS C 520      18.255  18.346  50.248  1.00  2.600          O  
ATOM   8079  CB  LYS C 520      21.117  18.762  50.330  1.00  3.650          C  
ATOM   8080  CG  LYS C 520      22.591  18.696  50.801  1.00  3.650          C  
ATOM   8081  CD  LYS C 520      22.768  17.981  52.140  1.00  3.650          C  
ATOM   8082  CE  LYS C 520      24.225  18.021  52.591  1.00  3.650          C  
ATOM   8083  NZ  LYS C 520      24.432  17.314  53.895  1.00  3.650          N  
ATOM   8084  H   LYS C 520      21.279  17.171  48.069  1.00  3.050          H  
ATOM   8085  HA  LYS C 520      20.463  16.797  50.913  1.00  3.160          H  
ATOM   8086 1HB  LYS C 520      21.102  19.369  49.441  1.00  4.380          H  
ATOM   8087 2HB  LYS C 520      20.539  19.281  51.093  1.00  4.380          H  
ATOM   8088 1HG  LYS C 520      23.178  18.177  50.050  1.00  4.380          H  
ATOM   8089 2HG  LYS C 520      22.977  19.709  50.890  1.00  4.380          H  
ATOM   8090 1HD  LYS C 520      22.137  18.447  52.897  1.00  4.380          H  
ATOM   8091 2HD  LYS C 520      22.480  16.935  52.037  1.00  4.380          H  
ATOM   8092 1HE  LYS C 520      24.841  17.543  51.826  1.00  4.380          H  
ATOM   8093 2HE  LYS C 520      24.538  19.059  52.697  1.00  4.380          H  
ATOM   8094 1HZ  LYS C 520      25.409  17.361  54.154  1.00  4.380          H  
ATOM   8095 2HZ  LYS C 520      23.874  17.756  54.614  1.00  4.380          H  
ATOM   8096 3HZ  LYS C 520      24.156  16.346  53.803  1.00  4.380          H  
ATOM   8097  N   PHE C 521      18.627  16.960  48.516  1.00  2.380          N  
ATOM   8098  CA  PHE C 521      17.275  17.024  47.994  1.00  2.280          C  
ATOM   8099  C   PHE C 521      16.545  15.721  48.257  1.00  2.220          C  
ATOM   8100  O   PHE C 521      17.156  14.681  48.506  1.00  2.230          O  
ATOM   8101  CB  PHE C 521      17.234  17.398  46.513  1.00  3.230          C  
ATOM   8102  CG  PHE C 521      18.077  16.590  45.572  1.00  3.230          C  
ATOM   8103  CD1 PHE C 521      17.643  15.369  45.059  1.00  3.230          C  
ATOM   8104  CD2 PHE C 521      19.291  17.098  45.130  1.00  3.230          C  
ATOM   8105  CE1 PHE C 521      18.429  14.674  44.157  1.00  3.230          C  
ATOM   8106  CE2 PHE C 521      20.047  16.402  44.229  1.00  3.230          C  
ATOM   8107  CZ  PHE C 521      19.624  15.191  43.745  1.00  3.230          C  
ATOM   8108  H   PHE C 521      19.305  16.369  48.059  1.00  2.860          H  
ATOM   8109  HA  PHE C 521      16.739  17.810  48.527  1.00  2.740          H  
ATOM   8110 1HB  PHE C 521      16.206  17.316  46.176  1.00  3.880          H  
ATOM   8111 2HB  PHE C 521      17.519  18.439  46.404  1.00  3.880          H  
ATOM   8112  HD1 PHE C 521      16.676  14.957  45.383  1.00  3.880          H  
ATOM   8113  HD2 PHE C 521      19.633  18.068  45.501  1.00  3.880          H  
ATOM   8114  HE1 PHE C 521      18.105  13.724  43.772  1.00  3.880          H  
ATOM   8115  HE2 PHE C 521      20.979  16.803  43.892  1.00  3.880          H  
ATOM   8116  HZ  PHE C 521      20.239  14.645  43.030  1.00  3.880          H  
ATOM   8117  N   ASP C 522      15.225  15.778  48.226  1.00  2.180          N  
ATOM   8118  CA  ASP C 522      14.420  14.608  48.505  1.00  2.140          C  
ATOM   8119  C   ASP C 522      14.675  13.439  47.566  1.00  2.020          C  
ATOM   8120  O   ASP C 522      14.689  13.589  46.335  1.00  1.920          O  
ATOM   8121  CB  ASP C 522      12.950  15.003  48.465  1.00  3.010          C  
ATOM   8122  CG  ASP C 522      12.554  15.912  49.655  1.00  3.010          C  
ATOM   8123  OD1 ASP C 522      13.286  16.024  50.600  1.00  3.010          O  
ATOM   8124  OD2 ASP C 522      11.496  16.492  49.600  1.00  3.010          O  
ATOM   8125  H   ASP C 522      14.763  16.652  48.017  1.00  2.620          H  
ATOM   8126  HA  ASP C 522      14.656  14.277  49.516  1.00  2.570          H  
ATOM   8127 1HB  ASP C 522      12.742  15.529  47.525  1.00  3.610          H  
ATOM   8128 2HB  ASP C 522      12.332  14.101  48.480  1.00  3.610          H  
ATOM   8129  N   MET C 523      14.803  12.262  48.174  1.00  2.060          N  
ATOM   8130  CA  MET C 523      15.001  11.021  47.451  1.00  1.980          C  
ATOM   8131  C   MET C 523      13.873  10.094  47.859  1.00  1.990          C  
ATOM   8132  O   MET C 523      13.543   9.987  49.054  1.00  2.100          O  
ATOM   8133  CB  MET C 523      16.392  10.446  47.767  1.00  2.800          C  
ATOM   8134  CG  MET C 523      16.777   9.128  47.044  1.00  2.800          C  
ATOM   8135  SD  MET C 523      16.965   9.287  45.231  1.00  2.800          S  
ATOM   8136  CE  MET C 523      18.453  10.274  44.970  1.00  2.800          C  
ATOM   8137  H   MET C 523      14.780  12.241  49.186  1.00  2.470          H  
ATOM   8138  HA  MET C 523      14.917  11.200  46.378  1.00  2.380          H  
ATOM   8139 1HB  MET C 523      17.146  11.196  47.541  1.00  3.360          H  
ATOM   8140 2HB  MET C 523      16.451  10.245  48.837  1.00  3.360          H  
ATOM   8141 1HG  MET C 523      17.703   8.736  47.459  1.00  3.360          H  
ATOM   8142 2HG  MET C 523      15.996   8.399  47.226  1.00  3.360          H  
ATOM   8143 1HE  MET C 523      18.623  10.403  43.899  1.00  3.360          H  
ATOM   8144 2HE  MET C 523      18.339  11.254  45.435  1.00  3.360          H  
ATOM   8145 3HE  MET C 523      19.295   9.766  45.397  1.00  3.360          H  
ATOM   8146  N   PHE C 524      13.279   9.468  46.858  1.00  1.890          N  
ATOM   8147  CA  PHE C 524      12.139   8.593  46.998  1.00  1.900          C  
ATOM   8148  C   PHE C 524      12.424   7.121  46.820  1.00  1.910          C  
ATOM   8149  O   PHE C 524      13.492   6.729  46.358  1.00  1.890          O  
ATOM   8150  CB  PHE C 524      11.042   9.036  46.040  1.00  2.660          C  
ATOM   8151  CG  PHE C 524      10.429  10.372  46.388  1.00  2.660          C  
ATOM   8152  CD1 PHE C 524      11.025  11.562  45.987  1.00  2.660          C  
ATOM   8153  CD2 PHE C 524       9.230  10.438  47.101  1.00  2.660          C  
ATOM   8154  CE1 PHE C 524      10.444  12.767  46.311  1.00  2.660          C  
ATOM   8155  CE2 PHE C 524       8.656  11.639  47.409  1.00  2.660          C  
ATOM   8156  CZ  PHE C 524       9.264  12.807  47.017  1.00  2.660          C  
ATOM   8157  H   PHE C 524      13.601   9.665  45.909  1.00  2.270          H  
ATOM   8158  HA  PHE C 524      11.781   8.730  47.983  1.00  2.280          H  
ATOM   8159 1HB  PHE C 524      11.456   9.110  45.047  1.00  3.190          H  
ATOM   8160 2HB  PHE C 524      10.249   8.288  46.014  1.00  3.190          H  
ATOM   8161  HD1 PHE C 524      11.959  11.537  45.420  1.00  3.190          H  
ATOM   8162  HD2 PHE C 524       8.742   9.514  47.412  1.00  3.190          H  
ATOM   8163  HE1 PHE C 524      10.914  13.688  46.012  1.00  3.190          H  
ATOM   8164  HE2 PHE C 524       7.724  11.665  47.961  1.00  3.190          H  
ATOM   8165  HZ  PHE C 524       8.811  13.769  47.264  1.00  3.190          H  
ATOM   8166  N   SER C 525      11.472   6.302  47.252  1.00  1.970          N  
ATOM   8167  CA  SER C 525      11.565   4.856  47.143  1.00  2.000          C  
ATOM   8168  C   SER C 525      11.678   4.458  45.682  1.00  1.920          C  
ATOM   8169  O   SER C 525      11.141   5.142  44.806  1.00  1.800          O  
ATOM   8170  CB  SER C 525      10.353   4.203  47.775  1.00  2.790          C  
ATOM   8171  OG  SER C 525      10.399   2.809  47.639  1.00  2.790          O  
ATOM   8172  H   SER C 525      10.599   6.685  47.636  1.00  2.360          H  
ATOM   8173  HA  SER C 525      12.462   4.522  47.663  1.00  2.400          H  
ATOM   8174 1HB  SER C 525      10.304   4.464  48.826  1.00  3.350          H  
ATOM   8175 2HB  SER C 525       9.451   4.590  47.304  1.00  3.350          H  
ATOM   8176  HG  SER C 525       9.585   2.484  48.036  1.00  3.350          H  
ATOM   8177  N   LYS C 526      12.428   3.400  45.392  1.00  2.000          N  
ATOM   8178  CA  LYS C 526      12.531   2.922  44.017  1.00  1.940          C  
ATOM   8179  C   LYS C 526      11.156   2.549  43.436  1.00  1.910          C  
ATOM   8180  O   LYS C 526      10.406   1.764  44.026  1.00  2.010          O  
ATOM   8181  CB  LYS C 526      13.500   1.738  43.987  1.00  2.740          C  
ATOM   8182  CG  LYS C 526      13.808   1.134  42.613  1.00  2.740          C  
ATOM   8183  CD  LYS C 526      14.950   0.091  42.717  1.00  2.740          C  
ATOM   8184  CE  LYS C 526      14.536  -1.187  43.469  1.00  2.740          C  
ATOM   8185  NZ  LYS C 526      15.642  -2.179  43.529  1.00  2.740          N  
ATOM   8186  H   LYS C 526      12.908   2.901  46.144  1.00  2.400          H  
ATOM   8187  HA  LYS C 526      12.922   3.728  43.409  1.00  2.330          H  
ATOM   8188 1HB  LYS C 526      14.446   2.041  44.440  1.00  3.290          H  
ATOM   8189 2HB  LYS C 526      13.082   0.960  44.614  1.00  3.290          H  
ATOM   8190 1HG  LYS C 526      12.914   0.659  42.206  1.00  3.290          H  
ATOM   8191 2HG  LYS C 526      14.120   1.923  41.931  1.00  3.290          H  
ATOM   8192 1HD  LYS C 526      15.278  -0.182  41.717  1.00  3.290          H  
ATOM   8193 2HD  LYS C 526      15.802   0.531  43.233  1.00  3.290          H  
ATOM   8194 1HE  LYS C 526      14.259  -0.939  44.487  1.00  3.290          H  
ATOM   8195 2HE  LYS C 526      13.683  -1.639  42.966  1.00  3.290          H  
ATOM   8196 1HZ  LYS C 526      15.349  -2.994  44.033  1.00  3.290          H  
ATOM   8197 2HZ  LYS C 526      15.926  -2.454  42.604  1.00  3.290          H  
ATOM   8198 3HZ  LYS C 526      16.445  -1.756  44.029  1.00  3.290          H  
ATOM   8199  N   ILE C 527      10.845   3.118  42.269  1.00  1.790          N  
ATOM   8200  CA  ILE C 527       9.584   2.917  41.550  1.00  1.780          C  
ATOM   8201  C   ILE C 527       9.753   2.592  40.069  1.00  1.760          C  
ATOM   8202  O   ILE C 527      10.842   2.695  39.513  1.00  1.740          O  
ATOM   8203  CB  ILE C 527       8.630   4.140  41.716  1.00  2.500          C  
ATOM   8204  CG1 ILE C 527       9.321   5.477  41.277  1.00  2.500          C  
ATOM   8205  CG2 ILE C 527       8.113   4.249  43.163  1.00  2.500          C  
ATOM   8206  CD1 ILE C 527       9.256   5.836  39.799  1.00  2.500          C  
ATOM   8207  H   ILE C 527      11.557   3.725  41.852  1.00  2.150          H  
ATOM   8208  HA  ILE C 527       9.082   2.065  42.006  1.00  2.140          H  
ATOM   8209  HB  ILE C 527       7.777   4.002  41.057  1.00  3.000          H  
ATOM   8210 1HG1 ILE C 527       8.846   6.277  41.819  1.00  3.000          H  
ATOM   8211 2HG1 ILE C 527      10.373   5.436  41.567  1.00  3.000          H  
ATOM   8212 1HG2 ILE C 527       7.423   5.087  43.245  1.00  3.000          H  
ATOM   8213 2HG2 ILE C 527       7.601   3.328  43.435  1.00  3.000          H  
ATOM   8214 3HG2 ILE C 527       8.950   4.404  43.837  1.00  3.000          H  
ATOM   8215 1HD1 ILE C 527       9.748   6.786  39.624  1.00  3.000          H  
ATOM   8216 2HD1 ILE C 527       9.746   5.091  39.200  1.00  3.000          H  
ATOM   8217 3HD1 ILE C 527       8.216   5.916  39.493  1.00  3.000          H  
ATOM   8218  N   CYS C 528       8.650   2.223  39.427  1.00  1.800          N  
ATOM   8219  CA  CYS C 528       8.609   2.050  37.983  1.00  1.800          C  
ATOM   8220  C   CYS C 528       8.068   3.340  37.372  1.00  1.700          C  
ATOM   8221  O   CYS C 528       7.277   4.042  38.019  1.00  1.710          O  
ATOM   8222  CB  CYS C 528       7.711   0.877  37.616  1.00  2.520          C  
ATOM   8223  SG  CYS C 528       8.312  -0.722  38.173  1.00  2.520          S  
ATOM   8224  H   CYS C 528       7.789   2.121  39.946  1.00  2.160          H  
ATOM   8225  HA  CYS C 528       9.610   1.863  37.604  1.00  2.160          H  
ATOM   8226 1HB  CYS C 528       6.758   1.027  38.080  1.00  3.020          H  
ATOM   8227 2HB  CYS C 528       7.544   0.846  36.546  1.00  3.020          H  
ATOM   8228  HG  CYS C 528       7.237  -1.420  37.792  1.00  3.020          H  
ATOM   8229  N   VAL C 529       8.439   3.647  36.130  1.00  1.630          N  
ATOM   8230  CA  VAL C 529       7.871   4.820  35.475  1.00  1.540          C  
ATOM   8231  C   VAL C 529       7.131   4.445  34.202  1.00  1.590          C  
ATOM   8232  O   VAL C 529       6.304   5.215  33.718  1.00  1.570          O  
ATOM   8233  CB  VAL C 529       8.936   5.857  35.142  1.00  2.190          C  
ATOM   8234  CG1 VAL C 529       9.590   6.342  36.411  1.00  2.190          C  
ATOM   8235  CG2 VAL C 529       9.946   5.269  34.178  1.00  2.190          C  
ATOM   8236  H   VAL C 529       9.063   3.029  35.622  1.00  1.960          H  
ATOM   8237  HA  VAL C 529       7.159   5.286  36.154  1.00  1.850          H  
ATOM   8238  HB  VAL C 529       8.445   6.712  34.696  1.00  2.630          H  
ATOM   8239 1HG1 VAL C 529      10.301   7.123  36.193  1.00  2.630          H  
ATOM   8240 2HG1 VAL C 529       8.831   6.733  37.064  1.00  2.630          H  
ATOM   8241 3HG1 VAL C 529      10.092   5.514  36.902  1.00  2.630          H  
ATOM   8242 1HG2 VAL C 529      10.663   6.010  33.943  1.00  2.630          H  
ATOM   8243 2HG2 VAL C 529      10.439   4.415  34.634  1.00  2.630          H  
ATOM   8244 3HG2 VAL C 529       9.465   4.955  33.260  1.00  2.630          H  
ATOM   8245  N   ASN C 530       7.426   3.263  33.660  1.00  1.690          N  
ATOM   8246  CA  ASN C 530       6.745   2.771  32.471  1.00  1.790          C  
ATOM   8247  C   ASN C 530       5.853   1.569  32.769  1.00  1.940          C  
ATOM   8248  O   ASN C 530       6.170   0.724  33.615  1.00  2.040          O  
ATOM   8249  CB  ASN C 530       7.708   2.409  31.356  1.00  2.470          C  
ATOM   8250  CG  ASN C 530       8.362   3.584  30.689  1.00  2.470          C  
ATOM   8251  OD1 ASN C 530       7.763   4.668  30.510  1.00  2.470          O  
ATOM   8252  ND2 ASN C 530       9.574   3.373  30.274  1.00  2.470          N  
ATOM   8253  H   ASN C 530       8.156   2.692  34.078  1.00  2.030          H  
ATOM   8254  HA  ASN C 530       6.091   3.560  32.104  1.00  2.150          H  
ATOM   8255 1HB  ASN C 530       8.493   1.770  31.766  1.00  2.960          H  
ATOM   8256 2HB  ASN C 530       7.182   1.827  30.601  1.00  2.960          H  
ATOM   8257 1HD2 ASN C 530      10.089   4.103  29.778  1.00  2.960          H  
ATOM   8258 2HD2 ASN C 530      10.011   2.485  30.424  1.00  2.960          H  
ATOM   8259  N   GLY C 531       4.782   1.447  31.989  1.00  2.020          N  
ATOM   8260  CA  GLY C 531       3.888   0.296  32.046  1.00  2.170          C  
ATOM   8261  C   GLY C 531       2.865   0.355  33.175  1.00  2.210          C  
ATOM   8262  O   GLY C 531       2.728   1.354  33.885  1.00  2.120          O  
ATOM   8263  H   GLY C 531       4.586   2.181  31.325  1.00  2.420          H  
ATOM   8264 1HA  GLY C 531       3.363   0.206  31.094  1.00  2.600          H  
ATOM   8265 2HA  GLY C 531       4.486  -0.608  32.153  1.00  2.600          H  
ATOM   8266  N   ASP C 532       2.141  -0.750  33.357  1.00  2.370          N  
ATOM   8267  CA  ASP C 532       1.076  -0.822  34.357  1.00  2.450          C  
ATOM   8268  C   ASP C 532       1.550  -0.585  35.790  1.00  2.410          C  
ATOM   8269  O   ASP C 532       0.788  -0.064  36.619  1.00  2.420          O  
ATOM   8270  CB  ASP C 532       0.354  -2.174  34.317  1.00  3.400          C  
ATOM   8271  CG  ASP C 532      -0.617  -2.388  33.123  1.00  3.400          C  
ATOM   8272  OD1 ASP C 532      -0.894  -1.459  32.417  1.00  3.400          O  
ATOM   8273  OD2 ASP C 532      -1.103  -3.504  32.970  1.00  3.400          O  
ATOM   8274  H   ASP C 532       2.298  -1.543  32.751  1.00  2.840          H  
ATOM   8275  HA  ASP C 532       0.346  -0.049  34.116  1.00  2.940          H  
ATOM   8276 1HB  ASP C 532       1.097  -2.966  34.292  1.00  4.080          H  
ATOM   8277 2HB  ASP C 532      -0.198  -2.287  35.243  1.00  4.080          H  
ATOM   8278  N   ASP C 533       2.810  -0.944  36.079  1.00  2.370          N  
ATOM   8279  CA  ASP C 533       3.388  -0.825  37.417  1.00  2.360          C  
ATOM   8280  C   ASP C 533       3.921   0.562  37.740  1.00  2.170          C  
ATOM   8281  O   ASP C 533       4.435   0.775  38.842  1.00  2.140          O  
ATOM   8282  CB  ASP C 533       4.582  -1.776  37.586  1.00  3.310          C  
ATOM   8283  CG  ASP C 533       4.264  -3.257  37.623  1.00  3.310          C  
ATOM   8284  OD1 ASP C 533       3.182  -3.645  37.973  1.00  3.310          O  
ATOM   8285  OD2 ASP C 533       5.137  -4.026  37.260  1.00  3.310          O  
ATOM   8286  H   ASP C 533       3.384  -1.363  35.361  1.00  2.840          H  
ATOM   8287  HA  ASP C 533       2.616  -1.073  38.146  1.00  2.830          H  
ATOM   8288 1HB  ASP C 533       5.288  -1.594  36.774  1.00  3.970          H  
ATOM   8289 2HB  ASP C 533       5.096  -1.527  38.515  1.00  3.970          H  
ATOM   8290  N   ALA C 534       3.860   1.480  36.788  1.00  2.070          N  
ATOM   8291  CA  ALA C 534       4.386   2.811  36.994  1.00  1.910          C  
ATOM   8292  C   ALA C 534       3.672   3.533  38.121  1.00  1.920          C  
ATOM   8293  O   ALA C 534       2.466   3.369  38.322  1.00  2.020          O  
ATOM   8294  CB  ALA C 534       4.274   3.608  35.721  1.00  2.740          C  
ATOM   8295  H   ALA C 534       3.420   1.267  35.887  1.00  2.480          H  
ATOM   8296  HA  ALA C 534       5.422   2.720  37.261  1.00  2.290          H  
ATOM   8297 1HB  ALA C 534       4.695   4.600  35.872  1.00  3.290          H  
ATOM   8298 2HB  ALA C 534       4.805   3.093  34.943  1.00  3.290          H  
ATOM   8299 3HB  ALA C 534       3.250   3.697  35.434  1.00  3.290          H  
ATOM   8300  N   HIS C 535       4.411   4.348  38.860  1.00  1.830          N  
ATOM   8301  CA  HIS C 535       3.782   5.153  39.890  1.00  1.850          C  
ATOM   8302  C   HIS C 535       2.824   6.138  39.192  1.00  1.830          C  
ATOM   8303  O   HIS C 535       3.219   6.732  38.180  1.00  1.730          O  
ATOM   8304  CB  HIS C 535       4.834   5.900  40.733  1.00  2.580          C  
ATOM   8305  CG  HIS C 535       4.241   6.689  41.880  1.00  2.580          C  
ATOM   8306  ND1 HIS C 535       3.597   7.902  41.687  1.00  2.580          N  
ATOM   8307  CD2 HIS C 535       4.156   6.433  43.213  1.00  2.580          C  
ATOM   8308  CE1 HIS C 535       3.152   8.350  42.843  1.00  2.580          C  
ATOM   8309  NE2 HIS C 535       3.464   7.486  43.774  1.00  2.580          N  
ATOM   8310  H   HIS C 535       5.417   4.403  38.677  1.00  2.200          H  
ATOM   8311  HA  HIS C 535       3.248   4.496  40.561  1.00  2.220          H  
ATOM   8312 1HB  HIS C 535       5.538   5.179  41.148  1.00  3.100          H  
ATOM   8313 2HB  HIS C 535       5.395   6.565  40.103  1.00  3.100          H  
ATOM   8314  HD2 HIS C 535       4.541   5.557  43.736  1.00  3.100          H  
ATOM   8315  HE1 HIS C 535       2.602   9.276  43.009  1.00  3.100          H  
ATOM   8316  HE2 HIS C 535       3.186   7.637  44.758  1.00  3.100          H  
ATOM   8317  N   PRO C 536       1.586   6.360  39.699  1.00  1.940          N  
ATOM   8318  CA  PRO C 536       0.592   7.280  39.160  1.00  1.950          C  
ATOM   8319  C   PRO C 536       1.119   8.673  38.826  1.00  1.840          C  
ATOM   8320  O   PRO C 536       0.647   9.277  37.863  1.00  1.830          O  
ATOM   8321  CB  PRO C 536      -0.439   7.317  40.291  1.00  2.920          C  
ATOM   8322  CG  PRO C 536      -0.365   5.951  40.913  1.00  2.920          C  
ATOM   8323  CD  PRO C 536       1.088   5.573  40.868  1.00  2.920          C  
ATOM   8324  HA  PRO C 536       0.144   6.824  38.269  1.00  2.340          H  
ATOM   8325 1HB  PRO C 536      -0.191   8.109  40.997  1.00  3.510          H  
ATOM   8326 2HB  PRO C 536      -1.429   7.530  39.891  1.00  3.510          H  
ATOM   8327 1HG  PRO C 536      -0.762   5.980  41.941  1.00  3.510          H  
ATOM   8328 2HG  PRO C 536      -1.004   5.247  40.349  1.00  3.510          H  
ATOM   8329 1HD  PRO C 536       1.580   5.852  41.801  1.00  3.510          H  
ATOM   8330 2HD  PRO C 536       1.131   4.490  40.664  1.00  3.510          H  
ATOM   8331  N   LEU C 537       2.090   9.201  39.583  1.00  1.770          N  
ATOM   8332  CA  LEU C 537       2.604  10.518  39.248  1.00  1.690          C  
ATOM   8333  C   LEU C 537       3.227  10.507  37.870  1.00  1.590          C  
ATOM   8334  O   LEU C 537       3.136  11.484  37.139  1.00  1.550          O  
ATOM   8335  CB  LEU C 537       3.656  11.026  40.244  1.00  2.400          C  
ATOM   8336  CG  LEU C 537       4.257  12.448  39.919  1.00  2.400          C  
ATOM   8337  CD1 LEU C 537       3.155  13.526  39.939  1.00  2.400          C  
ATOM   8338  CD2 LEU C 537       5.390  12.759  40.893  1.00  2.400          C  
ATOM   8339  H   LEU C 537       2.500   8.720  40.386  1.00  2.120          H  
ATOM   8340  HA  LEU C 537       1.761  11.203  39.240  1.00  2.030          H  
ATOM   8341 1HB  LEU C 537       3.201  11.072  41.230  1.00  2.880          H  
ATOM   8342 2HB  LEU C 537       4.479  10.312  40.274  1.00  2.880          H  
ATOM   8343  HG  LEU C 537       4.651  12.440  38.936  1.00  2.880          H  
ATOM   8344 1HD1 LEU C 537       3.599  14.479  39.673  1.00  2.880          H  
ATOM   8345 2HD1 LEU C 537       2.381  13.303  39.218  1.00  2.880          H  
ATOM   8346 3HD1 LEU C 537       2.715  13.589  40.929  1.00  2.880          H  
ATOM   8347 1HD2 LEU C 537       5.823  13.732  40.654  1.00  2.880          H  
ATOM   8348 2HD2 LEU C 537       5.005  12.774  41.887  1.00  2.880          H  
ATOM   8349 3HD2 LEU C 537       6.160  11.988  40.812  1.00  2.880          H  
ATOM   8350  N   TRP C 538       3.964   9.443  37.560  1.00  1.570          N  
ATOM   8351  CA  TRP C 538       4.686   9.334  36.309  1.00  1.500          C  
ATOM   8352  C   TRP C 538       3.722   9.070  35.187  1.00  1.550          C  
ATOM   8353  O   TRP C 538       3.879   9.596  34.075  1.00  1.510          O  
ATOM   8354  CB  TRP C 538       5.742   8.250  36.467  1.00  2.130          C  
ATOM   8355  CG  TRP C 538       6.873   8.786  37.227  1.00  2.130          C  
ATOM   8356  CD1 TRP C 538       7.066   8.758  38.576  1.00  2.130          C  
ATOM   8357  CD2 TRP C 538       8.019   9.430  36.677  1.00  2.130          C  
ATOM   8358  NE1 TRP C 538       8.230   9.368  38.888  1.00  2.130          N  
ATOM   8359  CE2 TRP C 538       8.828   9.787  37.744  1.00  2.130          C  
ATOM   8360  CE3 TRP C 538       8.422   9.731  35.379  1.00  2.130          C  
ATOM   8361  CZ2 TRP C 538       9.994  10.445  37.560  1.00  2.130          C  
ATOM   8362  CZ3 TRP C 538       9.614  10.391  35.202  1.00  2.130          C  
ATOM   8363  CH2 TRP C 538      10.358  10.746  36.247  1.00  2.130          C  
ATOM   8364  H   TRP C 538       3.965   8.640  38.186  1.00  1.880          H  
ATOM   8365  HA  TRP C 538       5.187  10.273  36.110  1.00  1.800          H  
ATOM   8366 1HB  TRP C 538       5.331   7.396  37.002  1.00  2.550          H  
ATOM   8367 2HB  TRP C 538       6.085   7.898  35.493  1.00  2.550          H  
ATOM   8368  HD1 TRP C 538       6.384   8.334  39.295  1.00  2.550          H  
ATOM   8369  HE1 TRP C 538       8.602   9.495  39.829  1.00  2.550          H  
ATOM   8370  HE3 TRP C 538       7.805   9.452  34.527  1.00  2.550          H  
ATOM   8371  HZ2 TRP C 538      10.619  10.736  38.401  1.00  2.550          H  
ATOM   8372  HZ3 TRP C 538       9.945  10.633  34.198  1.00  2.550          H  
ATOM   8373  HH2 TRP C 538      11.265  11.283  36.041  1.00  2.550          H  
ATOM   8374  N   LYS C 539       2.676   8.300  35.493  1.00  1.670          N  
ATOM   8375  CA  LYS C 539       1.673   8.028  34.483  1.00  1.750          C  
ATOM   8376  C   LYS C 539       1.017   9.350  34.083  1.00  1.730          C  
ATOM   8377  O   LYS C 539       0.785   9.622  32.909  1.00  1.740          O  
ATOM   8378  CB  LYS C 539       0.620   7.055  35.002  1.00  2.420          C  
ATOM   8379  CG  LYS C 539       1.067   5.629  35.190  1.00  2.420          C  
ATOM   8380  CD  LYS C 539      -0.082   4.769  35.740  1.00  2.420          C  
ATOM   8381  CE  LYS C 539       0.288   3.287  35.819  1.00  2.420          C  
ATOM   8382  NZ  LYS C 539      -0.760   2.465  36.517  1.00  2.420          N  
ATOM   8383  H   LYS C 539       2.634   7.879  36.428  1.00  2.000          H  
ATOM   8384  HA  LYS C 539       2.160   7.603  33.607  1.00  2.100          H  
ATOM   8385 1HB  LYS C 539       0.209   7.422  35.937  1.00  2.900          H  
ATOM   8386 2HB  LYS C 539      -0.170   7.018  34.302  1.00  2.900          H  
ATOM   8387 1HG  LYS C 539       1.418   5.220  34.244  1.00  2.900          H  
ATOM   8388 2HG  LYS C 539       1.891   5.616  35.908  1.00  2.900          H  
ATOM   8389 1HD  LYS C 539      -0.364   5.113  36.733  1.00  2.900          H  
ATOM   8390 2HD  LYS C 539      -0.942   4.862  35.093  1.00  2.900          H  
ATOM   8391 1HE  LYS C 539       0.414   2.902  34.807  1.00  2.900          H  
ATOM   8392 2HE  LYS C 539       1.204   3.173  36.339  1.00  2.900          H  
ATOM   8393 1HZ  LYS C 539      -0.415   1.467  36.529  1.00  2.900          H  
ATOM   8394 2HZ  LYS C 539      -0.873   2.793  37.467  1.00  2.900          H  
ATOM   8395 3HZ  LYS C 539      -1.646   2.549  36.036  1.00  2.900          H  
ATOM   8396  N   TRP C 540       0.724  10.173  35.084  1.00  1.720          N  
ATOM   8397  CA  TRP C 540       0.142  11.484  34.896  1.00  1.740          C  
ATOM   8398  C   TRP C 540       1.069  12.482  34.213  1.00  1.640          C  
ATOM   8399  O   TRP C 540       0.670  13.187  33.290  1.00  1.660          O  
ATOM   8400  CB  TRP C 540      -0.331  12.004  36.228  1.00  2.430          C  
ATOM   8401  CG  TRP C 540      -0.895  13.347  36.193  1.00  2.430          C  
ATOM   8402  CD1 TRP C 540      -2.162  13.686  35.890  1.00  2.430          C  
ATOM   8403  CD2 TRP C 540      -0.215  14.569  36.513  1.00  2.430          C  
ATOM   8404  NE1 TRP C 540      -2.328  15.026  36.011  1.00  2.430          N  
ATOM   8405  CE2 TRP C 540      -1.136  15.586  36.381  1.00  2.430          C  
ATOM   8406  CE3 TRP C 540       1.084  14.868  36.903  1.00  2.430          C  
ATOM   8407  CZ2 TRP C 540      -0.803  16.891  36.610  1.00  2.430          C  
ATOM   8408  CZ3 TRP C 540       1.433  16.178  37.124  1.00  2.430          C  
ATOM   8409  CH2 TRP C 540       0.516  17.163  36.973  1.00  2.430          C  
ATOM   8410  H   TRP C 540       0.896   9.859  36.043  1.00  2.060          H  
ATOM   8411  HA  TRP C 540      -0.730  11.372  34.265  1.00  2.090          H  
ATOM   8412 1HB  TRP C 540      -1.085  11.327  36.605  1.00  2.910          H  
ATOM   8413 2HB  TRP C 540       0.492  11.988  36.938  1.00  2.910          H  
ATOM   8414  HD1 TRP C 540      -2.938  12.996  35.608  1.00  2.910          H  
ATOM   8415  HE1 TRP C 540      -3.232  15.529  35.865  1.00  2.910          H  
ATOM   8416  HE3 TRP C 540       1.804  14.073  37.020  1.00  2.910          H  
ATOM   8417  HZ2 TRP C 540      -1.528  17.700  36.500  1.00  2.910          H  
ATOM   8418  HZ3 TRP C 540       2.457  16.404  37.419  1.00  2.910          H  
ATOM   8419  HH2 TRP C 540       0.815  18.189  37.144  1.00  2.910          H  
ATOM   8420  N   MET C 541       2.314  12.586  34.657  1.00  1.530          N  
ATOM   8421  CA  MET C 541       3.186  13.577  34.058  1.00  1.460          C  
ATOM   8422  C   MET C 541       3.380  13.330  32.568  1.00  1.430          C  
ATOM   8423  O   MET C 541       3.363  14.271  31.775  1.00  1.450          O  
ATOM   8424  CB  MET C 541       4.518  13.583  34.753  1.00  2.070          C  
ATOM   8425  CG  MET C 541       4.541  14.146  36.151  1.00  2.070          C  
ATOM   8426  SD  MET C 541       6.173  14.290  36.779  1.00  2.070          S  
ATOM   8427  CE  MET C 541       6.723  12.580  36.783  1.00  2.070          C  
ATOM   8428  H   MET C 541       2.644  12.014  35.438  1.00  1.840          H  
ATOM   8429  HA  MET C 541       2.725  14.551  34.184  1.00  1.750          H  
ATOM   8430 1HB  MET C 541       4.869  12.567  34.767  1.00  2.490          H  
ATOM   8431 2HB  MET C 541       5.190  14.153  34.190  1.00  2.490          H  
ATOM   8432 1HG  MET C 541       4.112  15.142  36.114  1.00  2.490          H  
ATOM   8433 2HG  MET C 541       3.972  13.576  36.824  1.00  2.490          H  
ATOM   8434 1HE  MET C 541       7.727  12.526  37.120  1.00  2.490          H  
ATOM   8435 2HE  MET C 541       6.102  11.979  37.417  1.00  2.490          H  
ATOM   8436 3HE  MET C 541       6.703  12.180  35.788  1.00  2.490          H  
ATOM   8437  N   LYS C 542       3.485  12.065  32.145  1.00  1.440          N  
ATOM   8438  CA  LYS C 542       3.713  11.792  30.726  1.00  1.460          C  
ATOM   8439  C   LYS C 542       2.531  12.201  29.827  1.00  1.570          C  
ATOM   8440  O   LYS C 542       2.671  12.200  28.605  1.00  1.590          O  
ATOM   8441  CB  LYS C 542       4.069  10.328  30.442  1.00  2.040          C  
ATOM   8442  CG  LYS C 542       2.956   9.347  30.553  1.00  2.040          C  
ATOM   8443  CD  LYS C 542       3.378   7.944  30.184  1.00  2.040          C  
ATOM   8444  CE  LYS C 542       2.166   7.009  30.195  1.00  2.040          C  
ATOM   8445  NZ  LYS C 542       2.526   5.619  29.819  1.00  2.040          N  
ATOM   8446  H   LYS C 542       3.485  11.290  32.820  1.00  1.730          H  
ATOM   8447  HA  LYS C 542       4.566  12.389  30.405  1.00  1.750          H  
ATOM   8448 1HB  LYS C 542       4.493  10.249  29.475  1.00  2.440          H  
ATOM   8449 2HB  LYS C 542       4.837  10.015  31.149  1.00  2.440          H  
ATOM   8450 1HG  LYS C 542       2.647   9.337  31.567  1.00  2.440          H  
ATOM   8451 2HG  LYS C 542       2.128   9.640  29.926  1.00  2.440          H  
ATOM   8452 1HD  LYS C 542       3.829   7.949  29.190  1.00  2.440          H  
ATOM   8453 2HD  LYS C 542       4.120   7.587  30.903  1.00  2.440          H  
ATOM   8454 1HE  LYS C 542       1.728   7.006  31.195  1.00  2.440          H  
ATOM   8455 2HE  LYS C 542       1.426   7.386  29.489  1.00  2.440          H  
ATOM   8456 1HZ  LYS C 542       1.699   5.037  29.835  1.00  2.440          H  
ATOM   8457 2HZ  LYS C 542       2.922   5.615  28.889  1.00  2.440          H  
ATOM   8458 3HZ  LYS C 542       3.203   5.259  30.475  1.00  2.440          H  
ATOM   8459  N   ILE C 543       1.340  12.474  30.393  1.00  1.650          N  
ATOM   8460  CA  ILE C 543       0.203  12.844  29.549  1.00  1.770          C  
ATOM   8461  C   ILE C 543      -0.099  14.347  29.622  1.00  1.780          C  
ATOM   8462  O   ILE C 543      -1.127  14.803  29.116  1.00  1.870          O  
ATOM   8463  CB  ILE C 543      -1.095  12.060  29.901  1.00  2.430          C  
ATOM   8464  CG1 ILE C 543      -1.581  12.384  31.333  1.00  2.430          C  
ATOM   8465  CG2 ILE C 543      -0.793  10.551  29.807  1.00  2.430          C  
ATOM   8466  CD1 ILE C 543      -2.999  11.941  31.654  1.00  2.430          C  
ATOM   8467  H   ILE C 543       1.242  12.496  31.412  1.00  1.980          H  
ATOM   8468  HA  ILE C 543       0.454  12.611  28.517  1.00  2.120          H  
ATOM   8469  HB  ILE C 543      -1.883  12.326  29.201  1.00  2.920          H  
ATOM   8470 1HG1 ILE C 543      -0.926  11.871  32.011  1.00  2.920          H  
ATOM   8471 2HG1 ILE C 543      -1.506  13.452  31.520  1.00  2.920          H  
ATOM   8472 1HG2 ILE C 543      -1.673   9.967  30.028  1.00  2.920          H  
ATOM   8473 2HG2 ILE C 543      -0.451  10.315  28.802  1.00  2.920          H  
ATOM   8474 3HG2 ILE C 543      -0.013  10.300  30.523  1.00  2.920          H  
ATOM   8475 1HD1 ILE C 543      -3.222  12.193  32.691  1.00  2.920          H  
ATOM   8476 2HD1 ILE C 543      -3.694  12.462  30.995  1.00  2.920          H  
ATOM   8477 3HD1 ILE C 543      -3.104  10.892  31.512  1.00  2.920          H  
ATOM   8478  N   GLN C 544       0.790  15.113  30.252  1.00  1.720          N  
ATOM   8479  CA  GLN C 544       0.623  16.555  30.380  1.00  1.750          C  
ATOM   8480  C   GLN C 544       0.878  17.289  29.064  1.00  1.770          C  
ATOM   8481  O   GLN C 544       1.669  16.819  28.247  1.00  1.710          O  
ATOM   8482  CB  GLN C 544       1.554  17.055  31.481  1.00  2.440          C  
ATOM   8483  CG  GLN C 544       1.102  16.674  32.850  1.00  2.440          C  
ATOM   8484  CD  GLN C 544       0.103  17.621  33.354  1.00  2.440          C  
ATOM   8485  OE1 GLN C 544       0.427  18.798  33.696  1.00  2.440          O  
ATOM   8486  NE2 GLN C 544      -1.142  17.169  33.393  1.00  2.440          N  
ATOM   8487  H   GLN C 544       1.623  14.673  30.660  1.00  2.060          H  
ATOM   8488  HA  GLN C 544      -0.398  16.714  30.695  1.00  2.100          H  
ATOM   8489 1HB  GLN C 544       2.541  16.645  31.345  1.00  2.930          H  
ATOM   8490 2HB  GLN C 544       1.640  18.125  31.433  1.00  2.930          H  
ATOM   8491 1HG  GLN C 544       0.619  15.699  32.783  1.00  2.930          H  
ATOM   8492 2HG  GLN C 544       1.895  16.611  33.525  1.00  2.930          H  
ATOM   8493 1HE2 GLN C 544      -1.887  17.749  33.727  1.00  2.930          H  
ATOM   8494 2HE2 GLN C 544      -1.349  16.223  33.108  1.00  2.930          H  
ATOM   8495  N   PRO C 545       0.289  18.492  28.846  1.00  1.870          N  
ATOM   8496  CA  PRO C 545       0.470  19.331  27.660  1.00  1.910          C  
ATOM   8497  C   PRO C 545       1.929  19.497  27.266  1.00  1.820          C  
ATOM   8498  O   PRO C 545       2.247  19.568  26.077  1.00  1.840          O  
ATOM   8499  CB  PRO C 545      -0.138  20.663  28.116  1.00  2.860          C  
ATOM   8500  CG  PRO C 545      -1.221  20.263  29.091  1.00  2.860          C  
ATOM   8501  CD  PRO C 545      -0.652  19.082  29.850  1.00  2.860          C  
ATOM   8502  HA  PRO C 545      -0.107  18.901  26.830  1.00  2.290          H  
ATOM   8503 1HB  PRO C 545       0.638  21.299  28.570  1.00  3.440          H  
ATOM   8504 2HB  PRO C 545      -0.529  21.211  27.245  1.00  3.440          H  
ATOM   8505 1HG  PRO C 545      -1.469  21.111  29.752  1.00  3.440          H  
ATOM   8506 2HG  PRO C 545      -2.144  20.010  28.546  1.00  3.440          H  
ATOM   8507 1HD  PRO C 545      -0.131  19.423  30.758  1.00  3.440          H  
ATOM   8508 2HD  PRO C 545      -1.494  18.411  30.071  1.00  3.440          H  
ATOM   8509  N   LYS C 546       2.819  19.563  28.260  1.00  1.720          N  
ATOM   8510  CA  LYS C 546       4.227  19.658  27.955  1.00  1.640          C  
ATOM   8511  C   LYS C 546       4.978  18.600  28.740  1.00  1.520          C  
ATOM   8512  O   LYS C 546       6.103  18.813  29.185  1.00  1.450          O  
ATOM   8513  CB  LYS C 546       4.746  21.059  28.272  1.00  2.330          C  
ATOM   8514  CG  LYS C 546       4.108  22.150  27.418  1.00  2.330          C  
ATOM   8515  CD  LYS C 546       4.698  23.514  27.710  1.00  2.330          C  
ATOM   8516  CE  LYS C 546       4.070  24.586  26.832  1.00  2.330          C  
ATOM   8517  NZ  LYS C 546       4.625  25.935  27.122  1.00  2.330          N  
ATOM   8518  H   LYS C 546       2.522  19.579  29.227  1.00  2.060          H  
ATOM   8519  HA  LYS C 546       4.379  19.457  26.894  1.00  1.970          H  
ATOM   8520 1HB  LYS C 546       4.550  21.293  29.324  1.00  2.790          H  
ATOM   8521 2HB  LYS C 546       5.824  21.100  28.126  1.00  2.790          H  
ATOM   8522 1HG  LYS C 546       4.247  21.909  26.364  1.00  2.790          H  
ATOM   8523 2HG  LYS C 546       3.041  22.184  27.623  1.00  2.790          H  
ATOM   8524 1HD  LYS C 546       4.525  23.762  28.761  1.00  2.790          H  
ATOM   8525 2HD  LYS C 546       5.775  23.488  27.541  1.00  2.790          H  
ATOM   8526 1HE  LYS C 546       4.258  24.343  25.788  1.00  2.790          H  
ATOM   8527 2HE  LYS C 546       2.994  24.602  27.004  1.00  2.790          H  
ATOM   8528 1HZ  LYS C 546       4.187  26.619  26.521  1.00  2.790          H  
ATOM   8529 2HZ  LYS C 546       4.446  26.170  28.087  1.00  2.790          H  
ATOM   8530 3HZ  LYS C 546       5.622  25.928  26.957  1.00  2.790          H  
ATOM   8531  N   GLY C 547       4.377  17.408  28.787  1.00  1.500          N  
ATOM   8532  CA  GLY C 547       4.931  16.206  29.404  1.00  1.410          C  
ATOM   8533  C   GLY C 547       5.230  15.184  28.312  1.00  1.410          C  
ATOM   8534  O   GLY C 547       5.668  14.061  28.557  1.00  1.390          O  
ATOM   8535  H   GLY C 547       3.431  17.325  28.407  1.00  1.800          H  
ATOM   8536 1HA  GLY C 547       5.794  16.434  30.008  1.00  1.690          H  
ATOM   8537 2HA  GLY C 547       4.192  15.788  30.075  1.00  1.690          H  
ATOM   8538  N   LYS C 548       4.977  15.611  27.089  1.00  1.480          N  
ATOM   8539  CA  LYS C 548       5.076  14.806  25.888  1.00  1.530          C  
ATOM   8540  C   LYS C 548       6.492  14.381  25.551  1.00  1.450          C  
ATOM   8541  O   LYS C 548       7.438  15.153  25.707  1.00  1.440          O  
ATOM   8542  CB  LYS C 548       4.462  15.585  24.733  1.00  2.120          C  
ATOM   8543  CG  LYS C 548       2.956  15.779  24.885  1.00  2.120          C  
ATOM   8544  CD  LYS C 548       2.369  16.593  23.756  1.00  2.120          C  
ATOM   8545  CE  LYS C 548       0.865  16.769  23.937  1.00  2.120          C  
ATOM   8546  NZ  LYS C 548       0.274  17.634  22.883  1.00  2.120          N  
ATOM   8547  H   LYS C 548       4.663  16.562  27.003  1.00  1.780          H  
ATOM   8548  HA  LYS C 548       4.488  13.908  26.053  1.00  1.840          H  
ATOM   8549 1HB  LYS C 548       4.930  16.566  24.664  1.00  2.550          H  
ATOM   8550 2HB  LYS C 548       4.653  15.056  23.796  1.00  2.550          H  
ATOM   8551 1HG  LYS C 548       2.476  14.799  24.915  1.00  2.550          H  
ATOM   8552 2HG  LYS C 548       2.747  16.287  25.830  1.00  2.550          H  
ATOM   8553 1HD  LYS C 548       2.835  17.582  23.749  1.00  2.550          H  
ATOM   8554 2HD  LYS C 548       2.565  16.105  22.803  1.00  2.550          H  
ATOM   8555 1HE  LYS C 548       0.389  15.792  23.901  1.00  2.550          H  
ATOM   8556 2HE  LYS C 548       0.674  17.220  24.916  1.00  2.550          H  
ATOM   8557 1HZ  LYS C 548      -0.719  17.725  23.037  1.00  2.550          H  
ATOM   8558 2HZ  LYS C 548       0.706  18.547  22.928  1.00  2.550          H  
ATOM   8559 3HZ  LYS C 548       0.438  17.226  21.975  1.00  2.550          H  
ATOM   8560  N   GLY C 549       6.640  13.150  25.092  1.00  1.450          N  
ATOM   8561  CA  GLY C 549       7.940  12.623  24.700  1.00  1.400          C  
ATOM   8562  C   GLY C 549       8.143  12.692  23.198  1.00  1.530          C  
ATOM   8563  O   GLY C 549       7.494  13.476  22.501  1.00  1.690          O  
ATOM   8564  H   GLY C 549       5.800  12.578  24.995  1.00  1.740          H  
ATOM   8565 1HA  GLY C 549       8.726  13.193  25.192  1.00  1.680          H  
ATOM   8566 2HA  GLY C 549       8.039  11.594  25.039  1.00  1.680          H  
ATOM   8567  N   ILE C 550       9.078  11.885  22.706  1.00  1.540          N  
ATOM   8568  CA  ILE C 550       9.411  11.853  21.291  1.00  1.680          C  
ATOM   8569  C   ILE C 550       8.993  10.521  20.703  1.00  1.830          C  
ATOM   8570  O   ILE C 550       9.552   9.480  21.047  1.00  2.490          O  
ATOM   8571  CB  ILE C 550      10.921  12.093  21.083  1.00  2.300          C  
ATOM   8572  CG1 ILE C 550      11.289  13.492  21.664  1.00  2.300          C  
ATOM   8573  CG2 ILE C 550      11.288  11.957  19.590  1.00  2.300          C  
ATOM   8574  CD1 ILE C 550      12.774  13.783  21.744  1.00  2.300          C  
ATOM   8575  H   ILE C 550       9.546  11.253  23.342  1.00  1.850          H  
ATOM   8576  HA  ILE C 550       8.860  12.641  20.779  1.00  2.020          H  
ATOM   8577  HB  ILE C 550      11.482  11.353  21.652  1.00  2.760          H  
ATOM   8578 1HG1 ILE C 550      10.817  14.257  21.050  1.00  2.760          H  
ATOM   8579 2HG1 ILE C 550      10.888  13.568  22.671  1.00  2.760          H  
ATOM   8580 1HG2 ILE C 550      12.350  12.112  19.448  1.00  2.760          H  
ATOM   8581 2HG2 ILE C 550      11.041  10.960  19.246  1.00  2.760          H  
ATOM   8582 3HG2 ILE C 550      10.734  12.692  19.007  1.00  2.760          H  
ATOM   8583 1HD1 ILE C 550      12.922  14.776  22.170  1.00  2.760          H  
ATOM   8584 2HD1 ILE C 550      13.257  13.041  22.381  1.00  2.760          H  
ATOM   8585 3HD1 ILE C 550      13.222  13.754  20.758  1.00  2.760          H  
ATOM   8586  N   LEU C 551       8.010  10.566  19.803  1.00  1.640          N  
ATOM   8587  CA  LEU C 551       7.430   9.369  19.192  1.00  1.740          C  
ATOM   8588  C   LEU C 551       6.938   8.402  20.275  1.00  1.790          C  
ATOM   8589  O   LEU C 551       7.143   7.188  20.208  1.00  1.900          O  
ATOM   8590  CB  LEU C 551       8.440   8.689  18.265  1.00  2.400          C  
ATOM   8591  CG  LEU C 551       9.048   9.581  17.138  1.00  2.400          C  
ATOM   8592  CD1 LEU C 551      10.023   8.744  16.354  1.00  2.400          C  
ATOM   8593  CD2 LEU C 551       7.969  10.160  16.237  1.00  2.400          C  
ATOM   8594  H   LEU C 551       7.636  11.475  19.566  1.00  1.970          H  
ATOM   8595  HA  LEU C 551       6.563   9.662  18.610  1.00  2.090          H  
ATOM   8596 1HB  LEU C 551       9.261   8.302  18.863  1.00  2.880          H  
ATOM   8597 2HB  LEU C 551       7.948   7.841  17.789  1.00  2.880          H  
ATOM   8598  HG  LEU C 551       9.593  10.395  17.585  1.00  2.880          H  
ATOM   8599 1HD1 LEU C 551      10.484   9.351  15.577  1.00  2.880          H  
ATOM   8600 2HD1 LEU C 551      10.794   8.364  17.024  1.00  2.880          H  
ATOM   8601 3HD1 LEU C 551       9.494   7.906  15.899  1.00  2.880          H  
ATOM   8602 1HD2 LEU C 551       8.441  10.772  15.467  1.00  2.880          H  
ATOM   8603 2HD2 LEU C 551       7.434   9.373  15.774  1.00  2.880          H  
ATOM   8604 3HD2 LEU C 551       7.287  10.778  16.805  1.00  2.880          H  
ATOM   8605  N   GLY C 552       6.279   8.977  21.274  1.00  1.760          N  
ATOM   8606  CA  GLY C 552       5.716   8.272  22.411  1.00  1.830          C  
ATOM   8607  C   GLY C 552       6.029   9.055  23.674  1.00  1.680          C  
ATOM   8608  O   GLY C 552       7.023   9.770  23.738  1.00  1.560          O  
ATOM   8609  H   GLY C 552       6.162   9.979  21.226  1.00  2.110          H  
ATOM   8610 1HA  GLY C 552       4.637   8.174  22.287  1.00  2.200          H  
ATOM   8611 2HA  GLY C 552       6.135   7.269  22.472  1.00  2.200          H  
ATOM   8612  N   ASN C 553       5.200   8.895  24.702  1.00  1.720          N  
ATOM   8613  CA  ASN C 553       5.404   9.638  25.947  1.00  1.600          C  
ATOM   8614  C   ASN C 553       6.118   8.794  26.994  1.00  1.540          C  
ATOM   8615  O   ASN C 553       6.240   9.167  28.158  1.00  1.460          O  
ATOM   8616  CB  ASN C 553       4.071  10.131  26.445  1.00  2.290          C  
ATOM   8617  CG  ASN C 553       3.432  11.086  25.481  1.00  2.290          C  
ATOM   8618  OD1 ASN C 553       4.096  11.877  24.788  1.00  2.290          O  
ATOM   8619  ND2 ASN C 553       2.125  11.029  25.414  1.00  2.290          N  
ATOM   8620  H   ASN C 553       4.401   8.281  24.609  1.00  2.060          H  
ATOM   8621  HA  ASN C 553       6.039  10.494  25.747  1.00  1.920          H  
ATOM   8622 1HB  ASN C 553       3.400   9.297  26.645  1.00  2.750          H  
ATOM   8623 2HB  ASN C 553       4.222  10.662  27.361  1.00  2.750          H  
ATOM   8624 1HD2 ASN C 553       1.627  11.636  24.793  1.00  2.750          H  
ATOM   8625 2HD2 ASN C 553       1.621  10.386  25.994  1.00  2.750          H  
ATOM   8626  N   ALA C 554       6.575   7.638  26.559  1.00  1.600          N  
ATOM   8627  CA  ALA C 554       7.278   6.692  27.392  1.00  1.580          C  
ATOM   8628  C   ALA C 554       8.559   7.289  27.888  1.00  1.450          C  
ATOM   8629  O   ALA C 554       9.188   8.123  27.226  1.00  1.410          O  
ATOM   8630  CB  ALA C 554       7.578   5.417  26.626  1.00  2.220          C  
ATOM   8631  H   ALA C 554       6.430   7.418  25.587  1.00  1.920          H  
ATOM   8632  HA  ALA C 554       6.654   6.460  28.257  1.00  1.900          H  
ATOM   8633 1HB  ALA C 554       8.101   4.720  27.287  1.00  2.660          H  
ATOM   8634 2HB  ALA C 554       6.650   4.968  26.282  1.00  2.660          H  
ATOM   8635 3HB  ALA C 554       8.210   5.652  25.774  1.00  2.660          H  
ATOM   8636  N   ILE C 555       8.978   6.844  29.041  1.00  1.410          N  
ATOM   8637  CA  ILE C 555      10.240   7.297  29.506  1.00  1.320          C  
ATOM   8638  C   ILE C 555      11.256   6.452  28.758  1.00  1.400          C  
ATOM   8639  O   ILE C 555      11.240   5.228  28.866  1.00  1.520          O  
ATOM   8640  CB  ILE C 555      10.328   7.103  31.031  1.00  1.880          C  
ATOM   8641  CG1 ILE C 555       9.143   7.870  31.749  1.00  1.880          C  
ATOM   8642  CG2 ILE C 555      11.665   7.490  31.526  1.00  1.880          C  
ATOM   8643  CD1 ILE C 555       9.044   9.368  31.509  1.00  1.880          C  
ATOM   8644  H   ILE C 555       8.434   6.164  29.576  1.00  1.690          H  
ATOM   8645  HA  ILE C 555      10.393   8.341  29.241  1.00  1.580          H  
ATOM   8646  HB  ILE C 555      10.167   6.067  31.252  1.00  2.260          H  
ATOM   8647 1HG1 ILE C 555       8.204   7.414  31.432  1.00  2.260          H  
ATOM   8648 2HG1 ILE C 555       9.246   7.732  32.811  1.00  2.260          H  
ATOM   8649 1HG2 ILE C 555      11.757   7.352  32.588  1.00  2.260          H  
ATOM   8650 2HG2 ILE C 555      12.432   6.907  31.028  1.00  2.260          H  
ATOM   8651 3HG2 ILE C 555      11.789   8.473  31.291  1.00  2.260          H  
ATOM   8652 1HD1 ILE C 555       8.188   9.747  32.059  1.00  2.260          H  
ATOM   8653 2HD1 ILE C 555       9.940   9.866  31.855  1.00  2.260          H  
ATOM   8654 3HD1 ILE C 555       8.898   9.575  30.448  1.00  2.260          H  
ATOM   8655  N   LYS C 556      12.102   7.098  27.956  1.00  1.360          N  
ATOM   8656  CA  LYS C 556      13.048   6.369  27.104  1.00  1.470          C  
ATOM   8657  C   LYS C 556      14.299   5.856  27.817  1.00  1.490          C  
ATOM   8658  O   LYS C 556      14.862   4.824  27.451  1.00  1.600          O  
ATOM   8659  CB  LYS C 556      13.443   7.265  25.930  1.00  2.010          C  
ATOM   8660  CG  LYS C 556      12.279   7.632  24.958  1.00  2.010          C  
ATOM   8661  CD  LYS C 556      11.746   6.430  24.165  1.00  2.010          C  
ATOM   8662  CE  LYS C 556      10.678   6.867  23.148  1.00  2.010          C  
ATOM   8663  NZ  LYS C 556      10.193   5.719  22.321  1.00  2.010          N  
ATOM   8664  H   LYS C 556      12.047   8.107  27.913  1.00  1.630          H  
ATOM   8665  HA  LYS C 556      12.534   5.491  26.719  1.00  1.760          H  
ATOM   8666 1HB  LYS C 556      13.850   8.196  26.314  1.00  2.420          H  
ATOM   8667 2HB  LYS C 556      14.229   6.779  25.352  1.00  2.420          H  
ATOM   8668 1HG  LYS C 556      11.447   8.048  25.537  1.00  2.420          H  
ATOM   8669 2HG  LYS C 556      12.619   8.393  24.256  1.00  2.420          H  
ATOM   8670 1HD  LYS C 556      12.567   5.937  23.643  1.00  2.420          H  
ATOM   8671 2HD  LYS C 556      11.282   5.717  24.843  1.00  2.420          H  
ATOM   8672 1HE  LYS C 556       9.829   7.299  23.685  1.00  2.420          H  
ATOM   8673 2HE  LYS C 556      11.097   7.627  22.486  1.00  2.420          H  
ATOM   8674 1HZ  LYS C 556       9.489   6.055  21.662  1.00  2.420          H  
ATOM   8675 2HZ  LYS C 556      10.966   5.324  21.807  1.00  2.420          H  
ATOM   8676 3HZ  LYS C 556       9.788   5.015  22.913  1.00  2.420          H  
ATOM   8677  N   TRP C 557      14.751   6.577  28.792  1.00  1.400          N  
ATOM   8678  CA  TRP C 557      15.929   6.177  29.501  1.00  1.420          C  
ATOM   8679  C   TRP C 557      15.821   6.841  30.818  1.00  1.340          C  
ATOM   8680  O   TRP C 557      14.890   7.640  31.043  1.00  1.260          O  
ATOM   8681  CB  TRP C 557      17.200   6.543  28.721  1.00  1.980          C  
ATOM   8682  CG  TRP C 557      18.453   6.063  29.351  1.00  1.980          C  
ATOM   8683  CD1 TRP C 557      19.375   6.838  29.965  1.00  1.980          C  
ATOM   8684  CD2 TRP C 557      18.934   4.707  29.465  1.00  1.980          C  
ATOM   8685  NE1 TRP C 557      20.374   6.076  30.457  1.00  1.980          N  
ATOM   8686  CE2 TRP C 557      20.129   4.769  30.173  1.00  1.980          C  
ATOM   8687  CE3 TRP C 557      18.450   3.465  29.038  1.00  1.980          C  
ATOM   8688  CZ2 TRP C 557      20.860   3.638  30.484  1.00  1.980          C  
ATOM   8689  CZ3 TRP C 557      19.185   2.327  29.346  1.00  1.980          C  
ATOM   8690  CH2 TRP C 557      20.359   2.416  30.056  1.00  1.980          C  
ATOM   8691  H   TRP C 557      14.247   7.407  29.064  1.00  1.680          H  
ATOM   8692  HA  TRP C 557      15.935   5.111  29.640  1.00  1.700          H  
ATOM   8693 1HB  TRP C 557      17.146   6.121  27.721  1.00  2.380          H  
ATOM   8694 2HB  TRP C 557      17.263   7.581  28.616  1.00  2.380          H  
ATOM   8695  HD1 TRP C 557      19.311   7.925  30.069  1.00  2.380          H  
ATOM   8696  HE1 TRP C 557      21.172   6.431  30.967  1.00  2.380          H  
ATOM   8697  HE3 TRP C 557      17.515   3.393  28.479  1.00  2.380          H  
ATOM   8698  HZ2 TRP C 557      21.795   3.686  31.045  1.00  2.380          H  
ATOM   8699  HZ3 TRP C 557      18.807   1.361  29.015  1.00  2.380          H  
ATOM   8700  HH2 TRP C 557      20.912   1.510  30.286  1.00  2.380          H  
ATOM   8701  N   ASN C 558      16.787   6.600  31.674  1.00  1.390          N  
ATOM   8702  CA  ASN C 558      16.689   7.259  32.906  1.00  1.360          C  
ATOM   8703  C   ASN C 558      17.075   8.701  32.689  1.00  1.290          C  
ATOM   8704  O   ASN C 558      17.495   9.102  31.601  1.00  1.300          O  
ATOM   8705  CB  ASN C 558      17.457   6.479  33.962  1.00  1.920          C  
ATOM   8706  CG  ASN C 558      18.905   6.266  33.688  1.00  1.920          C  
ATOM   8707  OD1 ASN C 558      19.641   7.047  33.089  1.00  1.920          O  
ATOM   8708  ND2 ASN C 558      19.343   5.117  34.115  1.00  1.920          N  
ATOM   8709  H   ASN C 558      17.552   5.970  31.462  1.00  1.670          H  
ATOM   8710  HA  ASN C 558      15.647   7.254  33.223  1.00  1.630          H  
ATOM   8711 1HB  ASN C 558      17.374   7.003  34.918  1.00  2.300          H  
ATOM   8712 2HB  ASN C 558      16.987   5.507  34.095  1.00  2.300          H  
ATOM   8713 1HD2 ASN C 558      20.295   4.863  33.967  1.00  2.300          H  
ATOM   8714 2HD2 ASN C 558      18.714   4.493  34.589  1.00  2.300          H  
ATOM   8715  N   PHE C 559      16.900   9.470  33.738  1.00  1.240          N  
ATOM   8716  CA  PHE C 559      17.112  10.893  33.820  1.00  1.220          C  
ATOM   8717  C   PHE C 559      16.169  11.702  32.911  1.00  1.160          C  
ATOM   8718  O   PHE C 559      16.439  12.865  32.588  1.00  1.200          O  
ATOM   8719  CB  PHE C 559      18.597  11.232  33.636  1.00  1.720          C  
ATOM   8720  CG  PHE C 559      19.500  10.547  34.704  1.00  1.720          C  
ATOM   8721  CD1 PHE C 559      20.448   9.603  34.343  1.00  1.720          C  
ATOM   8722  CD2 PHE C 559      19.371  10.848  36.069  1.00  1.720          C  
ATOM   8723  CE1 PHE C 559      21.243   8.979  35.297  1.00  1.720          C  
ATOM   8724  CE2 PHE C 559      20.170  10.221  37.019  1.00  1.720          C  
ATOM   8725  CZ  PHE C 559      21.102   9.283  36.626  1.00  1.720          C  
ATOM   8726  H   PHE C 559      16.584   9.044  34.601  1.00  1.490          H  
ATOM   8727  HA  PHE C 559      16.873  11.181  34.841  1.00  1.460          H  
ATOM   8728 1HB  PHE C 559      18.932  10.924  32.643  1.00  2.060          H  
ATOM   8729 2HB  PHE C 559      18.741  12.301  33.711  1.00  2.060          H  
ATOM   8730  HD1 PHE C 559      20.562   9.354  33.285  1.00  2.060          H  
ATOM   8731  HD2 PHE C 559      18.634  11.586  36.387  1.00  2.060          H  
ATOM   8732  HE1 PHE C 559      21.976   8.247  34.993  1.00  2.060          H  
ATOM   8733  HE2 PHE C 559      20.058  10.470  38.075  1.00  2.060          H  
ATOM   8734  HZ  PHE C 559      21.727   8.783  37.365  1.00  2.060          H  
ATOM   8735  N   THR C 560      15.028  11.107  32.573  1.00  1.120          N  
ATOM   8736  CA  THR C 560      13.966  11.795  31.857  1.00  1.070          C  
ATOM   8737  C   THR C 560      13.303  12.641  32.939  1.00  1.060          C  
ATOM   8738  O   THR C 560      13.088  12.151  34.062  1.00  1.080          O  
ATOM   8739  CB  THR C 560      12.966  10.833  31.244  1.00  1.520          C  
ATOM   8740  OG1 THR C 560      13.625   9.936  30.306  1.00  1.520          O  
ATOM   8741  CG2 THR C 560      11.946  11.602  30.499  1.00  1.520          C  
ATOM   8742  H   THR C 560      14.899  10.148  32.855  1.00  1.340          H  
ATOM   8743  HA  THR C 560      14.382  12.449  31.087  1.00  1.280          H  
ATOM   8744  HB  THR C 560      12.500  10.281  32.036  1.00  1.820          H  
ATOM   8745  HG1 THR C 560      14.089   9.191  30.782  1.00  1.820          H  
ATOM   8746 1HG2 THR C 560      11.229  10.919  30.058  1.00  1.820          H  
ATOM   8747 2HG2 THR C 560      11.426  12.278  31.172  1.00  1.820          H  
ATOM   8748 3HG2 THR C 560      12.427  12.178  29.709  1.00  1.820          H  
ATOM   8749  N   LYS C 561      13.054  13.922  32.653  1.00  1.070          N  
ATOM   8750  CA  LYS C 561      12.552  14.823  33.691  1.00  1.110          C  
ATOM   8751  C   LYS C 561      11.342  15.670  33.367  1.00  1.120          C  
ATOM   8752  O   LYS C 561      11.157  16.159  32.255  1.00  1.120          O  
ATOM   8753  CB  LYS C 561      13.674  15.791  34.102  1.00  1.540          C  
ATOM   8754  CG  LYS C 561      14.846  15.117  34.705  1.00  1.540          C  
ATOM   8755  CD  LYS C 561      15.996  16.059  35.084  1.00  1.540          C  
ATOM   8756  CE  LYS C 561      16.904  16.434  33.896  1.00  1.540          C  
ATOM   8757  NZ  LYS C 561      17.739  15.273  33.415  1.00  1.540          N  
ATOM   8758  H   LYS C 561      13.200  14.252  31.691  1.00  1.280          H  
ATOM   8759  HA  LYS C 561      12.283  14.215  34.553  1.00  1.330          H  
ATOM   8760 1HB  LYS C 561      13.999  16.351  33.249  1.00  1.850          H  
ATOM   8761 2HB  LYS C 561      13.285  16.499  34.835  1.00  1.850          H  
ATOM   8762 1HG  LYS C 561      14.477  14.633  35.568  1.00  1.850          H  
ATOM   8763 2HG  LYS C 561      15.214  14.374  34.037  1.00  1.850          H  
ATOM   8764 1HD  LYS C 561      15.580  16.971  35.496  1.00  1.850          H  
ATOM   8765 2HD  LYS C 561      16.603  15.583  35.855  1.00  1.850          H  
ATOM   8766 1HE  LYS C 561      16.303  16.799  33.067  1.00  1.850          H  
ATOM   8767 2HE  LYS C 561      17.576  17.227  34.220  1.00  1.850          H  
ATOM   8768 1HZ  LYS C 561      18.335  15.594  32.644  1.00  1.850          H  
ATOM   8769 2HZ  LYS C 561      18.318  14.923  34.163  1.00  1.850          H  
ATOM   8770 3HZ  LYS C 561      17.144  14.484  33.073  1.00  1.850          H  
ATOM   8771  N   PHE C 562      10.573  15.955  34.401  1.00  1.160          N  
ATOM   8772  CA  PHE C 562       9.470  16.884  34.264  1.00  1.210          C  
ATOM   8773  C   PHE C 562       9.647  18.092  35.189  1.00  1.310          C  
ATOM   8774  O   PHE C 562       9.726  17.943  36.414  1.00  1.320          O  
ATOM   8775  CB  PHE C 562       8.182  16.176  34.598  1.00  1.670          C  
ATOM   8776  CG  PHE C 562       7.848  15.038  33.682  1.00  1.670          C  
ATOM   8777  CD1 PHE C 562       8.338  13.763  33.919  1.00  1.670          C  
ATOM   8778  CD2 PHE C 562       7.028  15.218  32.605  1.00  1.670          C  
ATOM   8779  CE1 PHE C 562       7.999  12.726  33.091  1.00  1.670          C  
ATOM   8780  CE2 PHE C 562       6.695  14.161  31.797  1.00  1.670          C  
ATOM   8781  CZ  PHE C 562       7.181  12.925  32.042  1.00  1.670          C  
ATOM   8782  H   PHE C 562      10.758  15.488  35.296  1.00  1.390          H  
ATOM   8783  HA  PHE C 562       9.429  17.247  33.236  1.00  1.450          H  
ATOM   8784 1HB  PHE C 562       8.266  15.793  35.602  1.00  2.010          H  
ATOM   8785 2HB  PHE C 562       7.360  16.884  34.586  1.00  2.010          H  
ATOM   8786  HD1 PHE C 562       8.995  13.589  34.777  1.00  2.010          H  
ATOM   8787  HD2 PHE C 562       6.634  16.190  32.404  1.00  2.010          H  
ATOM   8788  HE1 PHE C 562       8.371  11.752  33.268  1.00  2.010          H  
ATOM   8789  HE2 PHE C 562       6.044  14.296  30.957  1.00  2.010          H  
ATOM   8790  HZ  PHE C 562       6.913  12.094  31.386  1.00  2.010          H  
ATOM   8791  N   LEU C 563       9.725  19.297  34.595  1.00  1.410          N  
ATOM   8792  CA  LEU C 563       9.814  20.547  35.362  1.00  1.540          C  
ATOM   8793  C   LEU C 563       8.402  20.925  35.714  1.00  1.600          C  
ATOM   8794  O   LEU C 563       7.555  21.033  34.824  1.00  1.600          O  
ATOM   8795  CB  LEU C 563      10.492  21.677  34.574  1.00  2.100          C  
ATOM   8796  CG  LEU C 563      10.529  23.121  35.252  1.00  2.100          C  
ATOM   8797  CD1 LEU C 563      11.347  23.106  36.544  1.00  2.100          C  
ATOM   8798  CD2 LEU C 563      11.136  24.138  34.244  1.00  2.100          C  
ATOM   8799  H   LEU C 563       9.701  19.335  33.571  1.00  1.690          H  
ATOM   8800  HA  LEU C 563      10.369  20.362  36.281  1.00  1.850          H  
ATOM   8801 1HB  LEU C 563      11.500  21.376  34.416  1.00  2.520          H  
ATOM   8802 2HB  LEU C 563      10.006  21.767  33.603  1.00  2.520          H  
ATOM   8803  HG  LEU C 563       9.513  23.428  35.504  1.00  2.520          H  
ATOM   8804 1HD1 LEU C 563      11.333  24.097  36.968  1.00  2.520          H  
ATOM   8805 2HD1 LEU C 563      10.916  22.420  37.253  1.00  2.520          H  
ATOM   8806 3HD1 LEU C 563      12.366  22.815  36.348  1.00  2.520          H  
ATOM   8807 1HD2 LEU C 563      11.148  25.136  34.688  1.00  2.520          H  
ATOM   8808 2HD2 LEU C 563      12.155  23.848  33.989  1.00  2.520          H  
ATOM   8809 3HD2 LEU C 563      10.538  24.153  33.337  1.00  2.520          H  
ATOM   8810  N   ILE C 564       8.165  21.083  37.007  1.00  1.670          N  
ATOM   8811  CA  ILE C 564       6.881  21.364  37.630  1.00  1.770          C  
ATOM   8812  C   ILE C 564       6.801  22.797  38.181  1.00  1.910          C  
ATOM   8813  O   ILE C 564       7.686  23.245  38.916  1.00  1.960          O  
ATOM   8814  CB  ILE C 564       6.676  20.346  38.782  1.00  2.440          C  
ATOM   8815  CG1 ILE C 564       6.802  18.879  38.289  1.00  2.440          C  
ATOM   8816  CG2 ILE C 564       5.399  20.546  39.480  1.00  2.440          C  
ATOM   8817  CD1 ILE C 564       5.842  18.444  37.233  1.00  2.440          C  
ATOM   8818  H   ILE C 564       8.956  20.962  37.635  1.00  2.000          H  
ATOM   8819  HA  ILE C 564       6.103  21.247  36.889  1.00  2.120          H  
ATOM   8820  HB  ILE C 564       7.468  20.487  39.474  1.00  2.930          H  
ATOM   8821 1HG1 ILE C 564       7.811  18.732  37.910  1.00  2.930          H  
ATOM   8822 2HG1 ILE C 564       6.659  18.228  39.142  1.00  2.930          H  
ATOM   8823 1HG2 ILE C 564       5.316  19.838  40.295  1.00  2.930          H  
ATOM   8824 2HG2 ILE C 564       5.361  21.551  39.882  1.00  2.930          H  
ATOM   8825 3HG2 ILE C 564       4.585  20.403  38.786  1.00  2.930          H  
ATOM   8826 1HD1 ILE C 564       6.045  17.405  36.988  1.00  2.930          H  
ATOM   8827 2HD1 ILE C 564       4.813  18.533  37.571  1.00  2.930          H  
ATOM   8828 3HD1 ILE C 564       5.993  19.052  36.365  1.00  2.930          H  
ATOM   8829  N   ASP C 565       5.735  23.529  37.859  1.00  2.010          N  
ATOM   8830  CA  ASP C 565       5.645  24.895  38.381  1.00  2.160          C  
ATOM   8831  C   ASP C 565       5.073  24.924  39.803  1.00  2.240          C  
ATOM   8832  O   ASP C 565       4.782  23.891  40.410  1.00  2.190          O  
ATOM   8833  CB  ASP C 565       4.846  25.822  37.443  1.00  2.960          C  
ATOM   8834  CG  ASP C 565       3.325  25.567  37.314  1.00  2.960          C  
ATOM   8835  OD1 ASP C 565       2.716  24.924  38.176  1.00  2.960          O  
ATOM   8836  OD2 ASP C 565       2.783  26.024  36.336  1.00  2.960          O  
ATOM   8837  H   ASP C 565       5.003  23.119  37.264  1.00  2.410          H  
ATOM   8838  HA  ASP C 565       6.656  25.303  38.431  1.00  2.590          H  
ATOM   8839 1HB  ASP C 565       4.987  26.854  37.758  1.00  3.560          H  
ATOM   8840 2HB  ASP C 565       5.262  25.763  36.461  1.00  3.560          H  
ATOM   8841  N   LYS C 566       4.878  26.124  40.339  1.00  2.380          N  
ATOM   8842  CA  LYS C 566       4.403  26.288  41.711  1.00  2.490          C  
ATOM   8843  C   LYS C 566       3.009  25.730  41.990  1.00  2.510          C  
ATOM   8844  O   LYS C 566       2.643  25.530  43.160  1.00  2.580          O  
ATOM   8845  CB  LYS C 566       4.447  27.749  42.121  1.00  3.440          C  
ATOM   8846  CG  LYS C 566       5.842  28.281  42.284  1.00  3.440          C  
ATOM   8847  CD  LYS C 566       5.829  29.698  42.787  1.00  3.440          C  
ATOM   8848  CE  LYS C 566       7.225  30.175  43.033  1.00  3.440          C  
ATOM   8849  NZ  LYS C 566       7.258  31.559  43.557  1.00  3.440          N  
ATOM   8850  H   LYS C 566       5.104  26.946  39.802  1.00  2.860          H  
ATOM   8851  HA  LYS C 566       5.091  25.747  42.358  1.00  2.990          H  
ATOM   8852 1HB  LYS C 566       3.939  28.351  41.369  1.00  4.130          H  
ATOM   8853 2HB  LYS C 566       3.915  27.880  43.057  1.00  4.130          H  
ATOM   8854 1HG  LYS C 566       6.403  27.653  42.961  1.00  4.130          H  
ATOM   8855 2HG  LYS C 566       6.351  28.264  41.319  1.00  4.130          H  
ATOM   8856 1HD  LYS C 566       5.357  30.349  42.051  1.00  4.130          H  
ATOM   8857 2HD  LYS C 566       5.270  29.752  43.720  1.00  4.130          H  
ATOM   8858 1HE  LYS C 566       7.706  29.514  43.750  1.00  4.130          H  
ATOM   8859 2HE  LYS C 566       7.769  30.134  42.105  1.00  4.130          H  
ATOM   8860 1HZ  LYS C 566       8.236  31.847  43.706  1.00  4.130          H  
ATOM   8861 2HZ  LYS C 566       6.846  32.188  42.882  1.00  4.130          H  
ATOM   8862 3HZ  LYS C 566       6.762  31.607  44.426  1.00  4.130          H  
ATOM   8863  N   ASN C 567       2.201  25.540  40.934  1.00  2.480          N  
ATOM   8864  CA  ASN C 567       0.852  25.037  41.083  1.00  2.510          C  
ATOM   8865  C   ASN C 567       0.801  23.562  40.712  1.00  2.380          C  
ATOM   8866  O   ASN C 567      -0.275  22.964  40.652  1.00  2.400          O  
ATOM   8867  CB  ASN C 567      -0.112  25.852  40.248  1.00  3.500          C  
ATOM   8868  CG  ASN C 567      -0.259  27.264  40.762  1.00  3.500          C  
ATOM   8869  OD1 ASN C 567      -0.259  27.510  41.976  1.00  3.500          O  
ATOM   8870  ND2 ASN C 567      -0.392  28.204  39.857  1.00  3.500          N  
ATOM   8871  H   ASN C 567       2.545  25.652  39.973  1.00  2.980          H  
ATOM   8872  HA  ASN C 567       0.561  25.116  42.131  1.00  3.010          H  
ATOM   8873 1HB  ASN C 567       0.251  25.884  39.215  1.00  4.200          H  
ATOM   8874 2HB  ASN C 567      -1.088  25.371  40.238  1.00  4.200          H  
ATOM   8875 1HD2 ASN C 567      -0.497  29.159  40.139  1.00  4.200          H  
ATOM   8876 2HD2 ASN C 567      -0.389  27.968  38.884  1.00  4.200          H  
ATOM   8877  N   GLY C 568       1.973  22.972  40.471  1.00  2.250          N  
ATOM   8878  CA  GLY C 568       2.098  21.569  40.143  1.00  2.120          C  
ATOM   8879  C   GLY C 568       1.875  21.141  38.715  1.00  2.030          C  
ATOM   8880  O   GLY C 568       1.684  19.944  38.482  1.00  1.940          O  
ATOM   8881  H   GLY C 568       2.842  23.511  40.521  1.00  2.700          H  
ATOM   8882 1HA  GLY C 568       3.081  21.252  40.436  1.00  2.540          H  
ATOM   8883 2HA  GLY C 568       1.433  21.016  40.776  1.00  2.540          H  
ATOM   8884  N   CYS C 569       1.880  22.057  37.753  1.00  2.070          N  
ATOM   8885  CA  CYS C 569       1.636  21.624  36.387  1.00  2.000          C  
ATOM   8886  C   CYS C 569       2.949  21.319  35.697  1.00  1.880          C  
ATOM   8887  O   CYS C 569       3.987  21.883  36.060  1.00  1.880          O  
ATOM   8888  CB  CYS C 569       0.872  22.702  35.637  1.00  2.830          C  
ATOM   8889  SG  CYS C 569      -0.767  22.999  36.350  1.00  2.830          S  
ATOM   8890  H   CYS C 569       2.076  23.060  37.937  1.00  2.480          H  
ATOM   8891  HA  CYS C 569       1.026  20.720  36.400  1.00  2.400          H  
ATOM   8892 1HB  CYS C 569       1.438  23.640  35.675  1.00  3.390          H  
ATOM   8893 2HB  CYS C 569       0.756  22.420  34.590  1.00  3.390          H  
ATOM   8894  HG  CYS C 569      -0.329  23.189  37.594  1.00  3.390          H  
ATOM   8895  N   VAL C 570       2.937  20.450  34.680  1.00  1.780          N  
ATOM   8896  CA  VAL C 570       4.204  20.266  33.983  1.00  1.680          C  
ATOM   8897  C   VAL C 570       4.456  21.418  33.034  1.00  1.730          C  
ATOM   8898  O   VAL C 570       3.656  21.701  32.144  1.00  1.810          O  
ATOM   8899  CB  VAL C 570       4.262  18.945  33.187  1.00  2.390          C  
ATOM   8900  CG1 VAL C 570       5.568  18.872  32.370  1.00  2.390          C  
ATOM   8901  CG2 VAL C 570       4.222  17.740  34.135  1.00  2.390          C  
ATOM   8902  H   VAL C 570       2.078  19.956  34.386  1.00  2.140          H  
ATOM   8903  HA  VAL C 570       5.007  20.255  34.715  1.00  2.020          H  
ATOM   8904  HB  VAL C 570       3.433  18.921  32.511  1.00  2.870          H  
ATOM   8905 1HG1 VAL C 570       5.576  17.961  31.810  1.00  2.870          H  
ATOM   8906 2HG1 VAL C 570       5.632  19.698  31.665  1.00  2.870          H  
ATOM   8907 3HG1 VAL C 570       6.434  18.903  33.039  1.00  2.870          H  
ATOM   8908 1HG2 VAL C 570       4.251  16.811  33.555  1.00  2.870          H  
ATOM   8909 2HG2 VAL C 570       5.064  17.768  34.771  1.00  2.870          H  
ATOM   8910 3HG2 VAL C 570       3.317  17.776  34.737  1.00  2.870          H  
ATOM   8911  N   VAL C 571       5.617  22.016  33.212  1.00  1.710          N  
ATOM   8912  CA  VAL C 571       6.144  23.117  32.437  1.00  1.760          C  
ATOM   8913  C   VAL C 571       6.873  22.604  31.226  1.00  1.690          C  
ATOM   8914  O   VAL C 571       6.684  23.083  30.109  1.00  1.740          O  
ATOM   8915  CB  VAL C 571       7.173  23.896  33.274  1.00  2.440          C  
ATOM   8916  CG1 VAL C 571       7.821  24.944  32.466  1.00  2.440          C  
ATOM   8917  CG2 VAL C 571       6.516  24.496  34.460  1.00  2.440          C  
ATOM   8918  H   VAL C 571       6.180  21.669  33.976  1.00  2.050          H  
ATOM   8919  HA  VAL C 571       5.322  23.762  32.127  1.00  2.110          H  
ATOM   8920  HB  VAL C 571       7.943  23.219  33.600  1.00  2.930          H  
ATOM   8921 1HG1 VAL C 571       8.537  25.439  33.095  1.00  2.930          H  
ATOM   8922 2HG1 VAL C 571       8.339  24.533  31.610  1.00  2.930          H  
ATOM   8923 3HG1 VAL C 571       7.070  25.648  32.122  1.00  2.930          H  
ATOM   8924 1HG2 VAL C 571       7.257  25.028  35.058  1.00  2.930          H  
ATOM   8925 2HG2 VAL C 571       5.741  25.190  34.132  1.00  2.930          H  
ATOM   8926 3HG2 VAL C 571       6.065  23.706  35.057  1.00  2.930          H  
ATOM   8927  N   LYS C 572       7.795  21.698  31.481  1.00  1.590          N  
ATOM   8928  CA  LYS C 572       8.614  21.190  30.409  1.00  1.520          C  
ATOM   8929  C   LYS C 572       9.123  19.789  30.651  1.00  1.390          C  
ATOM   8930  O   LYS C 572       9.685  19.460  31.705  1.00  1.410          O  
ATOM   8931  CB  LYS C 572       9.759  22.176  30.127  1.00  2.160          C  
ATOM   8932  CG  LYS C 572      10.784  21.756  29.049  1.00  2.160          C  
ATOM   8933  CD  LYS C 572      10.278  21.813  27.641  1.00  2.160          C  
ATOM   8934  CE  LYS C 572      11.416  21.471  26.680  1.00  2.160          C  
ATOM   8935  NZ  LYS C 572      10.963  21.422  25.267  1.00  2.160          N  
ATOM   8936  H   LYS C 572       7.874  21.360  32.441  1.00  1.910          H  
ATOM   8937  HA  LYS C 572       7.991  21.143  29.516  1.00  1.820          H  
ATOM   8938 1HB  LYS C 572       9.337  23.124  29.800  1.00  2.590          H  
ATOM   8939 2HB  LYS C 572      10.300  22.374  31.048  1.00  2.590          H  
ATOM   8940 1HG  LYS C 572      11.621  22.443  29.101  1.00  2.590          H  
ATOM   8941 2HG  LYS C 572      11.152  20.752  29.239  1.00  2.590          H  
ATOM   8942 1HD  LYS C 572       9.476  21.089  27.507  1.00  2.590          H  
ATOM   8943 2HD  LYS C 572       9.897  22.809  27.423  1.00  2.590          H  
ATOM   8944 1HE  LYS C 572      12.199  22.223  26.776  1.00  2.590          H  
ATOM   8945 2HE  LYS C 572      11.830  20.496  26.954  1.00  2.590          H  
ATOM   8946 1HZ  LYS C 572      11.745  21.188  24.673  1.00  2.590          H  
ATOM   8947 2HZ  LYS C 572      10.248  20.712  25.178  1.00  2.590          H  
ATOM   8948 3HZ  LYS C 572      10.588  22.318  24.994  1.00  2.590          H  
ATOM   8949  N   HIS C 573       8.923  18.962  29.640  1.00  1.330          N  
ATOM   8950  CA  HIS C 573       9.407  17.609  29.640  1.00  1.210          C  
ATOM   8951  C   HIS C 573      10.752  17.643  28.985  1.00  1.180          C  
ATOM   8952  O   HIS C 573      10.871  18.082  27.837  1.00  1.230          O  
ATOM   8953  CB  HIS C 573       8.557  16.681  28.814  1.00  1.740          C  
ATOM   8954  CG  HIS C 573       8.911  15.242  28.940  1.00  1.740          C  
ATOM   8955  ND1 HIS C 573       8.711  14.368  27.932  1.00  1.740          N  
ATOM   8956  CD2 HIS C 573       9.414  14.523  29.954  1.00  1.740          C  
ATOM   8957  CE1 HIS C 573       9.067  13.167  28.308  1.00  1.740          C  
ATOM   8958  NE2 HIS C 573       9.493  13.236  29.530  1.00  1.740          N  
ATOM   8959  H   HIS C 573       8.435  19.295  28.816  1.00  1.600          H  
ATOM   8960  HA  HIS C 573       9.510  17.223  30.653  1.00  1.450          H  
ATOM   8961 1HB  HIS C 573       7.583  16.812  29.067  1.00  2.090          H  
ATOM   8962 2HB  HIS C 573       8.641  16.948  27.763  1.00  2.090          H  
ATOM   8963  HD1 HIS C 573       8.336  14.622  27.035  1.00  2.090          H  
ATOM   8964  HD2 HIS C 573       9.717  14.765  30.957  1.00  2.090          H  
ATOM   8965  HE1 HIS C 573       8.972  12.319  27.633  1.00  2.090          H  
ATOM   8966  N   TYR C 574      11.756  17.211  29.708  1.00  1.170          N  
ATOM   8967  CA  TYR C 574      13.122  17.162  29.215  1.00  1.180          C  
ATOM   8968  C   TYR C 574      13.433  15.713  28.920  1.00  1.140          C  
ATOM   8969  O   TYR C 574      13.071  14.828  29.706  1.00  1.100          O  
ATOM   8970  CB  TYR C 574      14.097  17.700  30.262  1.00  1.650          C  
ATOM   8971  CG  TYR C 574      13.915  19.141  30.525  1.00  1.650          C  
ATOM   8972  CD1 TYR C 574      12.950  19.535  31.417  1.00  1.650          C  
ATOM   8973  CD2 TYR C 574      14.700  20.081  29.876  1.00  1.650          C  
ATOM   8974  CE1 TYR C 574      12.749  20.848  31.639  1.00  1.650          C  
ATOM   8975  CE2 TYR C 574      14.495  21.419  30.113  1.00  1.650          C  
ATOM   8976  CZ  TYR C 574      13.513  21.797  30.990  1.00  1.650          C  
ATOM   8977  OH  TYR C 574      13.257  23.126  31.223  1.00  1.650          O  
ATOM   8978  H   TYR C 574      11.550  16.877  30.647  1.00  1.400          H  
ATOM   8979  HA  TYR C 574      13.210  17.734  28.291  1.00  1.420          H  
ATOM   8980 1HB  TYR C 574      13.957  17.163  31.184  1.00  1.980          H  
ATOM   8981 2HB  TYR C 574      15.124  17.531  29.928  1.00  1.980          H  
ATOM   8982  HD1 TYR C 574      12.329  18.795  31.929  1.00  1.980          H  
ATOM   8983  HD2 TYR C 574      15.471  19.761  29.170  1.00  1.980          H  
ATOM   8984  HE1 TYR C 574      11.982  21.158  32.312  1.00  1.980          H  
ATOM   8985  HE2 TYR C 574      15.096  22.177  29.601  1.00  1.980          H  
ATOM   8986  HH  TYR C 574      13.824  23.688  30.650  1.00  1.980          H  
ATOM   8987  N   GLY C 575      14.166  15.451  27.847  1.00  1.170          N  
ATOM   8988  CA  GLY C 575      14.501  14.076  27.556  1.00  1.180          C  
ATOM   8989  C   GLY C 575      15.710  13.632  28.377  1.00  1.190          C  
ATOM   8990  O   GLY C 575      16.244  14.418  29.160  1.00  1.220          O  
ATOM   8991  H   GLY C 575      14.491  16.198  27.218  1.00  1.400          H  
ATOM   8992 1HA  GLY C 575      13.630  13.466  27.785  1.00  1.420          H  
ATOM   8993 2HA  GLY C 575      14.711  13.980  26.491  1.00  1.420          H  
ATOM   8994  N   PRO C 576      16.134  12.364  28.232  1.00  1.200          N  
ATOM   8995  CA  PRO C 576      17.245  11.717  28.920  1.00  1.220          C  
ATOM   8996  C   PRO C 576      18.675  12.227  28.745  1.00  1.300          C  
ATOM   8997  O   PRO C 576      19.496  12.002  29.628  1.00  1.340          O  
ATOM   8998  CB  PRO C 576      17.241  10.324  28.311  1.00  1.830          C  
ATOM   8999  CG  PRO C 576      15.876  10.102  27.780  1.00  1.830          C  
ATOM   9000  CD  PRO C 576      15.400  11.451  27.319  1.00  1.830          C  
ATOM   9001  HA  PRO C 576      17.001  11.653  29.992  1.00  1.460          H  
ATOM   9002 1HB  PRO C 576      18.018  10.238  27.552  1.00  2.200          H  
ATOM   9003 2HB  PRO C 576      17.508   9.638  29.117  1.00  2.200          H  
ATOM   9004 1HG  PRO C 576      15.917   9.363  26.967  1.00  2.200          H  
ATOM   9005 2HG  PRO C 576      15.256   9.665  28.559  1.00  2.200          H  
ATOM   9006 1HD  PRO C 576      15.669  11.633  26.268  1.00  2.200          H  
ATOM   9007 2HD  PRO C 576      14.319  11.465  27.489  1.00  2.200          H  
ATOM   9008  N   MET C 577      19.019  12.935  27.663  1.00  1.330          N  
ATOM   9009  CA  MET C 577      20.445  13.288  27.548  1.00  1.440          C  
ATOM   9010  C   MET C 577      20.607  14.772  27.472  1.00  1.390          C  
ATOM   9011  O   MET C 577      21.316  15.318  26.624  1.00  1.460          O  
ATOM   9012  CB  MET C 577      21.052  12.634  26.306  1.00  1.970          C  
ATOM   9013  CG  MET C 577      20.981  11.110  26.295  1.00  1.970          C  
ATOM   9014  SD  MET C 577      21.933  10.343  27.613  1.00  1.970          S  
ATOM   9015  CE  MET C 577      21.200   8.719  27.663  1.00  1.970          C  
ATOM   9016  H   MET C 577      18.376  13.184  26.924  1.00  1.600          H  
ATOM   9017  HA  MET C 577      20.984  12.951  28.430  1.00  1.730          H  
ATOM   9018 1HB  MET C 577      20.539  13.001  25.418  1.00  2.370          H  
ATOM   9019 2HB  MET C 577      22.100  12.922  26.220  1.00  2.370          H  
ATOM   9020 1HG  MET C 577      19.953  10.795  26.383  1.00  2.370          H  
ATOM   9021 2HG  MET C 577      21.362  10.745  25.344  1.00  2.370          H  
ATOM   9022 1HE  MET C 577      21.686   8.124  28.438  1.00  2.370          H  
ATOM   9023 2HE  MET C 577      20.138   8.812  27.887  1.00  2.370          H  
ATOM   9024 3HE  MET C 577      21.324   8.230  26.698  1.00  2.370          H  
ATOM   9025  N   GLU C 578      19.962  15.404  28.421  1.00  1.400          N  
ATOM   9026  CA  GLU C 578      19.966  16.828  28.610  1.00  1.420          C  
ATOM   9027  C   GLU C 578      20.495  17.048  30.018  1.00  1.440          C  
ATOM   9028  O   GLU C 578      19.767  16.884  31.001  1.00  1.380          O  
ATOM   9029  CB  GLU C 578      18.548  17.397  28.404  1.00  1.980          C  
ATOM   9030  CG  GLU C 578      17.970  17.161  26.979  1.00  1.980          C  
ATOM   9031  CD  GLU C 578      16.561  17.775  26.709  1.00  1.980          C  
ATOM   9032  OE1 GLU C 578      16.345  18.923  27.009  1.00  1.980          O  
ATOM   9033  OE2 GLU C 578      15.717  17.070  26.175  1.00  1.980          O  
ATOM   9034  H   GLU C 578      19.426  14.825  29.061  1.00  1.680          H  
ATOM   9035  HA  GLU C 578      20.650  17.294  27.901  1.00  1.700          H  
ATOM   9036 1HB  GLU C 578      17.861  16.949  29.125  1.00  2.380          H  
ATOM   9037 2HB  GLU C 578      18.558  18.451  28.571  1.00  2.380          H  
ATOM   9038 1HG  GLU C 578      18.674  17.561  26.252  1.00  2.380          H  
ATOM   9039 2HG  GLU C 578      17.909  16.085  26.819  1.00  2.380          H  
ATOM   9040  N   GLU C 579      21.776  17.373  30.124  1.00  1.570          N  
ATOM   9041  CA  GLU C 579      22.420  17.478  31.425  1.00  1.630          C  
ATOM   9042  C   GLU C 579      21.628  18.512  32.238  1.00  1.650          C  
ATOM   9043  O   GLU C 579      21.367  19.588  31.699  1.00  1.710          O  
ATOM   9044  CB  GLU C 579      23.877  17.879  31.240  1.00  2.260          C  
ATOM   9045  CG  GLU C 579      24.703  16.849  30.483  1.00  2.260          C  
ATOM   9046  CD  GLU C 579      26.179  17.170  30.432  1.00  2.260          C  
ATOM   9047  OE1 GLU C 579      26.618  18.040  31.159  1.00  2.260          O  
ATOM   9048  OE2 GLU C 579      26.869  16.540  29.665  1.00  2.260          O  
ATOM   9049  H   GLU C 579      22.315  17.514  29.279  1.00  1.880          H  
ATOM   9050  HA  GLU C 579      22.398  16.501  31.888  1.00  1.960          H  
ATOM   9051 1HB  GLU C 579      23.944  18.839  30.730  1.00  2.710          H  
ATOM   9052 2HB  GLU C 579      24.328  17.983  32.194  1.00  2.710          H  
ATOM   9053 1HG  GLU C 579      24.554  15.881  30.943  1.00  2.710          H  
ATOM   9054 2HG  GLU C 579      24.327  16.785  29.465  1.00  2.710          H  
ATOM   9055  N   PRO C 580      21.303  18.271  33.542  1.00  1.630          N  
ATOM   9056  CA  PRO C 580      20.453  19.110  34.389  1.00  1.650          C  
ATOM   9057  C   PRO C 580      20.730  20.594  34.347  1.00  1.790          C  
ATOM   9058  O   PRO C 580      19.790  21.364  34.396  1.00  1.800          O  
ATOM   9059  CB  PRO C 580      20.723  18.565  35.788  1.00  2.470          C  
ATOM   9060  CG  PRO C 580      21.046  17.134  35.577  1.00  2.470          C  
ATOM   9061  CD  PRO C 580      21.836  17.082  34.259  1.00  2.470          C  
ATOM   9062  HA  PRO C 580      19.407  18.925  34.109  1.00  1.980          H  
ATOM   9063 1HB  PRO C 580      21.500  19.134  36.270  1.00  2.970          H  
ATOM   9064 2HB  PRO C 580      19.831  18.685  36.409  1.00  2.970          H  
ATOM   9065 1HG  PRO C 580      21.611  16.767  36.445  1.00  2.970          H  
ATOM   9066 2HG  PRO C 580      20.125  16.542  35.541  1.00  2.970          H  
ATOM   9067 1HD  PRO C 580      22.918  17.153  34.418  1.00  2.970          H  
ATOM   9068 2HD  PRO C 580      21.548  16.155  33.765  1.00  2.970          H  
ATOM   9069  N   LEU C 581      21.968  21.038  34.181  1.00  1.910          N  
ATOM   9070  CA  LEU C 581      22.207  22.477  34.122  1.00  2.050          C  
ATOM   9071  C   LEU C 581      21.359  23.174  33.059  1.00  2.020          C  
ATOM   9072  O   LEU C 581      21.026  24.341  33.209  1.00  2.100          O  
ATOM   9073  CB  LEU C 581      23.691  22.788  33.950  1.00  2.810          C  
ATOM   9074  CG  LEU C 581      24.579  22.497  35.198  1.00  2.810          C  
ATOM   9075  CD1 LEU C 581      26.038  22.631  34.808  1.00  2.810          C  
ATOM   9076  CD2 LEU C 581      24.247  23.476  36.348  1.00  2.810          C  
ATOM   9077  H   LEU C 581      22.766  20.405  34.137  1.00  2.290          H  
ATOM   9078  HA  LEU C 581      21.890  22.894  35.068  1.00  2.460          H  
ATOM   9079 1HB  LEU C 581      24.071  22.187  33.122  1.00  3.380          H  
ATOM   9080 2HB  LEU C 581      23.798  23.844  33.696  1.00  3.380          H  
ATOM   9081  HG  LEU C 581      24.398  21.514  35.538  1.00  3.380          H  
ATOM   9082 1HD1 LEU C 581      26.667  22.416  35.673  1.00  3.380          H  
ATOM   9083 2HD1 LEU C 581      26.267  21.921  34.008  1.00  3.380          H  
ATOM   9084 3HD1 LEU C 581      26.231  23.644  34.460  1.00  3.380          H  
ATOM   9085 1HD2 LEU C 581      24.887  23.255  37.203  1.00  3.380          H  
ATOM   9086 2HD2 LEU C 581      24.428  24.498  36.013  1.00  3.380          H  
ATOM   9087 3HD2 LEU C 581      23.218  23.391  36.668  1.00  3.380          H  
ATOM   9088  N   VAL C 582      20.978  22.490  31.977  1.00  1.910          N  
ATOM   9089  CA  VAL C 582      20.164  23.131  30.942  1.00  1.890          C  
ATOM   9090  C   VAL C 582      18.860  23.694  31.520  1.00  1.880          C  
ATOM   9091  O   VAL C 582      18.280  24.630  30.970  1.00  1.930          O  
ATOM   9092  CB  VAL C 582      19.791  22.126  29.823  1.00  2.650          C  
ATOM   9093  CG1 VAL C 582      18.728  21.092  30.318  1.00  2.650          C  
ATOM   9094  CG2 VAL C 582      19.261  22.886  28.601  1.00  2.650          C  
ATOM   9095  H   VAL C 582      21.264  21.509  31.866  1.00  2.290          H  
ATOM   9096  HA  VAL C 582      20.739  23.949  30.509  1.00  2.270          H  
ATOM   9097  HB  VAL C 582      20.687  21.564  29.555  1.00  3.180          H  
ATOM   9098 1HG1 VAL C 582      18.519  20.406  29.522  1.00  3.180          H  
ATOM   9099 2HG1 VAL C 582      19.111  20.544  31.177  1.00  3.180          H  
ATOM   9100 3HG1 VAL C 582      17.797  21.583  30.589  1.00  3.180          H  
ATOM   9101 1HG2 VAL C 582      19.029  22.172  27.812  1.00  3.180          H  
ATOM   9102 2HG2 VAL C 582      18.358  23.439  28.851  1.00  3.180          H  
ATOM   9103 3HG2 VAL C 582      20.021  23.580  28.251  1.00  3.180          H  
ATOM   9104  N   ILE C 583      18.399  23.124  32.638  1.00  1.830          N  
ATOM   9105  CA  ILE C 583      17.167  23.501  33.301  1.00  1.830          C  
ATOM   9106  C   ILE C 583      17.248  24.948  33.750  1.00  1.990          C  
ATOM   9107  O   ILE C 583      16.214  25.604  33.879  1.00  2.040          O  
ATOM   9108  CB  ILE C 583      16.932  22.621  34.567  1.00  2.560          C  
ATOM   9109  CG1 ILE C 583      15.489  22.605  35.079  1.00  2.560          C  
ATOM   9110  CG2 ILE C 583      17.732  23.144  35.721  1.00  2.560          C  
ATOM   9111  CD1 ILE C 583      14.557  21.951  34.226  1.00  2.560          C  
ATOM   9112  H   ILE C 583      18.966  22.388  33.056  1.00  2.200          H  
ATOM   9113  HA  ILE C 583      16.353  23.400  32.589  1.00  2.200          H  
ATOM   9114  HB  ILE C 583      17.242  21.600  34.350  1.00  3.070          H  
ATOM   9115 1HG1 ILE C 583      15.472  22.097  36.012  1.00  3.070          H  
ATOM   9116 2HG1 ILE C 583      15.138  23.608  35.219  1.00  3.070          H  
ATOM   9117 1HG2 ILE C 583      17.559  22.503  36.541  1.00  3.070          H  
ATOM   9118 2HG2 ILE C 583      18.776  23.159  35.485  1.00  3.070          H  
ATOM   9119 3HG2 ILE C 583      17.425  24.128  35.997  1.00  3.070          H  
ATOM   9120 1HD1 ILE C 583      13.598  21.978  34.674  1.00  3.070          H  
ATOM   9121 2HD1 ILE C 583      14.530  22.466  33.309  1.00  3.070          H  
ATOM   9122 3HD1 ILE C 583      14.854  20.916  34.070  1.00  3.070          H  
ATOM   9123  N   GLU C 584      18.477  25.443  33.989  1.00  2.070          N  
ATOM   9124  CA  GLU C 584      18.748  26.787  34.466  1.00  2.220          C  
ATOM   9125  C   GLU C 584      18.315  27.819  33.467  1.00  2.310          C  
ATOM   9126  O   GLU C 584      18.191  28.990  33.807  1.00  2.460          O  
ATOM   9127  CB  GLU C 584      20.229  27.014  34.776  1.00  3.050          C  
ATOM   9128  CG  GLU C 584      20.744  26.256  35.952  1.00  3.050          C  
ATOM   9129  CD  GLU C 584      22.190  26.577  36.288  1.00  3.050          C  
ATOM   9130  OE1 GLU C 584      22.934  26.866  35.384  1.00  3.050          O  
ATOM   9131  OE2 GLU C 584      22.533  26.587  37.457  1.00  3.050          O  
ATOM   9132  H   GLU C 584      19.289  24.852  33.805  1.00  2.480          H  
ATOM   9133  HA  GLU C 584      18.182  26.945  35.383  1.00  2.660          H  
ATOM   9134 1HB  GLU C 584      20.827  26.748  33.908  1.00  3.660          H  
ATOM   9135 2HB  GLU C 584      20.397  28.073  34.970  1.00  3.660          H  
ATOM   9136 1HG  GLU C 584      20.100  26.432  36.792  1.00  3.660          H  
ATOM   9137 2HG  GLU C 584      20.677  25.211  35.695  1.00  3.660          H  
ATOM   9138  N   LYS C 585      18.156  27.423  32.209  1.00  2.240          N  
ATOM   9139  CA  LYS C 585      17.734  28.368  31.206  1.00  2.330          C  
ATOM   9140  C   LYS C 585      16.240  28.655  31.351  1.00  2.330          C  
ATOM   9141  O   LYS C 585      15.763  29.700  30.904  1.00  2.430          O  
ATOM   9142  CB  LYS C 585      18.032  27.838  29.801  1.00  3.230          C  
ATOM   9143  CG  LYS C 585      19.520  27.742  29.470  1.00  3.230          C  
ATOM   9144  CD  LYS C 585      19.755  27.248  28.041  1.00  3.230          C  
ATOM   9145  CE  LYS C 585      21.249  27.159  27.724  1.00  3.230          C  
ATOM   9146  NZ  LYS C 585      21.511  26.745  26.307  1.00  3.230          N  
ATOM   9147  H   LYS C 585      18.282  26.439  31.947  1.00  2.690          H  
ATOM   9148  HA  LYS C 585      18.275  29.302  31.354  1.00  2.800          H  
ATOM   9149 1HB  LYS C 585      17.595  26.842  29.694  1.00  3.870          H  
ATOM   9150 2HB  LYS C 585      17.557  28.482  29.064  1.00  3.870          H  
ATOM   9151 1HG  LYS C 585      19.983  28.720  29.599  1.00  3.870          H  
ATOM   9152 2HG  LYS C 585      19.989  27.043  30.168  1.00  3.870          H  
ATOM   9153 1HD  LYS C 585      19.307  26.258  27.927  1.00  3.870          H  
ATOM   9154 2HD  LYS C 585      19.279  27.927  27.335  1.00  3.870          H  
ATOM   9155 1HE  LYS C 585      21.707  28.131  27.897  1.00  3.870          H  
ATOM   9156 2HE  LYS C 585      21.706  26.428  28.393  1.00  3.870          H  
ATOM   9157 1HZ  LYS C 585      22.509  26.703  26.151  1.00  3.870          H  
ATOM   9158 2HZ  LYS C 585      21.109  25.839  26.114  1.00  3.870          H  
ATOM   9159 3HZ  LYS C 585      21.104  27.425  25.680  1.00  3.870          H  
ATOM   9160  N   ASP C 586      15.490  27.714  31.947  1.00  2.210          N  
ATOM   9161  CA  ASP C 586      14.054  27.846  32.093  1.00  2.200          C  
ATOM   9162  C   ASP C 586      13.644  28.297  33.497  1.00  2.270          C  
ATOM   9163  O   ASP C 586      12.768  29.160  33.635  1.00  2.370          O  
ATOM   9164  CB  ASP C 586      13.406  26.515  31.723  1.00  3.080          C  
ATOM   9165  CG  ASP C 586      13.657  26.164  30.235  1.00  3.080          C  
ATOM   9166  OD1 ASP C 586      13.280  26.934  29.388  1.00  3.080          O  
ATOM   9167  OD2 ASP C 586      14.224  25.120  29.967  1.00  3.080          O  
ATOM   9168  H   ASP C 586      15.911  26.876  32.341  1.00  2.650          H  
ATOM   9169  HA  ASP C 586      13.707  28.599  31.385  1.00  2.640          H  
ATOM   9170 1HB  ASP C 586      13.828  25.722  32.352  1.00  3.700          H  
ATOM   9171 2HB  ASP C 586      12.341  26.547  31.906  1.00  3.700          H  
ATOM   9172  N   LEU C 587      14.379  27.845  34.529  1.00  2.250          N  
ATOM   9173  CA  LEU C 587      13.990  28.090  35.922  1.00  2.320          C  
ATOM   9174  C   LEU C 587      13.789  29.558  36.335  1.00  2.500          C  
ATOM   9175  O   LEU C 587      12.848  29.840  37.083  1.00  2.550          O  
ATOM   9176  CB  LEU C 587      15.029  27.509  36.916  1.00  3.220          C  
ATOM   9177  CG  LEU C 587      15.207  26.010  37.059  1.00  3.220          C  
ATOM   9178  CD1 LEU C 587      16.395  25.758  38.017  1.00  3.220          C  
ATOM   9179  CD2 LEU C 587      13.950  25.381  37.575  1.00  3.220          C  
ATOM   9180  H   LEU C 587      15.139  27.188  34.333  1.00  2.700          H  
ATOM   9181  HA  LEU C 587      13.040  27.591  36.080  1.00  2.780          H  
ATOM   9182 1HB  LEU C 587      16.006  27.917  36.707  1.00  3.860          H  
ATOM   9183 2HB  LEU C 587      14.742  27.828  37.867  1.00  3.860          H  
ATOM   9184  HG  LEU C 587      15.447  25.589  36.122  1.00  3.860          H  
ATOM   9185 1HD1 LEU C 587      16.555  24.687  38.134  1.00  3.860          H  
ATOM   9186 2HD1 LEU C 587      17.300  26.214  37.613  1.00  3.860          H  
ATOM   9187 3HD1 LEU C 587      16.181  26.193  38.987  1.00  3.860          H  
ATOM   9188 1HD2 LEU C 587      14.098  24.306  37.686  1.00  3.860          H  
ATOM   9189 2HD2 LEU C 587      13.700  25.817  38.536  1.00  3.860          H  
ATOM   9190 3HD2 LEU C 587      13.143  25.555  36.882  1.00  3.860          H  
ATOM   9191  N   PRO C 588      14.557  30.554  35.849  1.00  2.610          N  
ATOM   9192  CA  PRO C 588      14.422  31.942  36.235  1.00  2.790          C  
ATOM   9193  C   PRO C 588      13.028  32.500  35.995  1.00  2.820          C  
ATOM   9194  O   PRO C 588      12.686  33.526  36.581  1.00  2.960          O  
ATOM   9195  CB  PRO C 588      15.461  32.650  35.362  1.00  4.190          C  
ATOM   9196  CG  PRO C 588      16.484  31.593  35.072  1.00  4.190          C  
ATOM   9197  CD  PRO C 588      15.692  30.330  34.929  1.00  4.190          C  
ATOM   9198  HA  PRO C 588      14.688  32.038  37.296  1.00  3.350          H  
ATOM   9199 1HB  PRO C 588      14.979  33.035  34.447  1.00  5.020          H  
ATOM   9200 2HB  PRO C 588      15.872  33.519  35.895  1.00  5.020          H  
ATOM   9201 1HG  PRO C 588      17.036  31.831  34.147  1.00  5.020          H  
ATOM   9202 2HG  PRO C 588      17.229  31.536  35.879  1.00  5.020          H  
ATOM   9203 1HD  PRO C 588      15.375  30.272  33.884  1.00  5.020          H  
ATOM   9204 2HD  PRO C 588      16.311  29.499  35.229  1.00  5.020          H  
ATOM   9205  N   HIS C 589      12.204  31.857  35.147  1.00  2.710          N  
ATOM   9206  CA  HIS C 589      10.897  32.444  34.945  1.00  2.760          C  
ATOM   9207  C   HIS C 589       9.762  31.572  35.472  1.00  2.680          C  
ATOM   9208  O   HIS C 589       8.617  31.691  35.027  1.00  2.690          O  
ATOM   9209  CB  HIS C 589      10.724  32.683  33.452  1.00  3.840          C  
ATOM   9210  CG  HIS C 589      11.774  33.609  32.922  1.00  3.840          C  
ATOM   9211  ND1 HIS C 589      11.758  34.968  33.150  1.00  3.840          N  
ATOM   9212  CD2 HIS C 589      12.897  33.358  32.207  1.00  3.840          C  
ATOM   9213  CE1 HIS C 589      12.820  35.515  32.583  1.00  3.840          C  
ATOM   9214  NE2 HIS C 589      13.526  34.559  32.006  1.00  3.840          N  
ATOM   9215  H   HIS C 589      12.466  30.992  34.658  1.00  3.250          H  
ATOM   9216  HA  HIS C 589      10.834  33.402  35.453  1.00  3.310          H  
ATOM   9217 1HB  HIS C 589      10.791  31.730  32.920  1.00  4.610          H  
ATOM   9218 2HB  HIS C 589       9.743  33.110  33.253  1.00  4.610          H  
ATOM   9219  HD1 HIS C 589      11.221  35.428  33.859  1.00  4.610          H  
ATOM   9220  HD2 HIS C 589      13.333  32.436  31.813  1.00  4.610          H  
ATOM   9221  HE1 HIS C 589      12.989  36.590  32.648  1.00  4.610          H  
ATOM   9222  N   TYR C 590      10.059  30.814  36.534  1.00  2.630          N  
ATOM   9223  CA  TYR C 590       9.053  30.032  37.245  1.00  2.570          C  
ATOM   9224  C   TYR C 590       9.073  30.291  38.747  1.00  2.660          C  
ATOM   9225  O   TYR C 590       8.233  29.755  39.472  1.00  2.660          O  
ATOM   9226  CB  TYR C 590       9.189  28.537  36.917  1.00  3.620          C  
ATOM   9227  CG  TYR C 590       8.964  28.323  35.452  1.00  3.620          C  
ATOM   9228  CD1 TYR C 590      10.025  28.117  34.619  1.00  3.620          C  
ATOM   9229  CD2 TYR C 590       7.681  28.409  34.933  1.00  3.620          C  
ATOM   9230  CE1 TYR C 590       9.827  28.012  33.268  1.00  3.620          C  
ATOM   9231  CE2 TYR C 590       7.481  28.301  33.581  1.00  3.620          C  
ATOM   9232  CZ  TYR C 590       8.553  28.115  32.748  1.00  3.620          C  
ATOM   9233  OH  TYR C 590       8.358  28.017  31.388  1.00  3.620          O  
ATOM   9234  H   TYR C 590      11.042  30.729  36.808  1.00  3.160          H  
ATOM   9235  HA  TYR C 590       8.074  30.350  36.893  1.00  3.080          H  
ATOM   9236 1HB  TYR C 590      10.193  28.186  37.179  1.00  4.350          H  
ATOM   9237 2HB  TYR C 590       8.460  27.952  37.480  1.00  4.350          H  
ATOM   9238  HD1 TYR C 590      11.025  28.059  35.026  1.00  4.350          H  
ATOM   9239  HD2 TYR C 590       6.833  28.579  35.594  1.00  4.350          H  
ATOM   9240  HE1 TYR C 590      10.669  27.867  32.607  1.00  4.350          H  
ATOM   9241  HE2 TYR C 590       6.475  28.379  33.170  1.00  4.350          H  
ATOM   9242  HH  TYR C 590       7.423  28.105  31.194  1.00  4.350          H  
ATOM   9243  N   PHE C 591      10.029  31.096  39.224  1.00  2.770          N  
ATOM   9244  CA  PHE C 591      10.149  31.341  40.652  1.00  2.870          C  
ATOM   9245  C   PHE C 591       9.289  32.538  41.046  1.00  3.010          C  
ATOM   9246  O   PHE C 591       8.901  32.666  42.211  1.00  3.250          O  
ATOM   9247  OXT PHE C 591       8.945  33.360  40.200  1.00  4.300          O  
ATOM   9248  CB  PHE C 591      11.602  31.596  41.092  1.00  3.810          C  
ATOM   9249  CG  PHE C 591      12.549  30.405  40.979  1.00  3.810          C  
ATOM   9250  CD1 PHE C 591      13.601  30.437  40.085  1.00  3.810          C  
ATOM   9251  CD2 PHE C 591      12.384  29.262  41.747  1.00  3.810          C  
ATOM   9252  CE1 PHE C 591      14.457  29.384  39.965  1.00  3.810          C  
ATOM   9253  CE2 PHE C 591      13.241  28.196  41.608  1.00  3.810          C  
ATOM   9254  CZ  PHE C 591      14.276  28.257  40.716  1.00  3.810          C  
ATOM   9255  H   PHE C 591      10.678  31.550  38.598  1.00  3.320          H  
ATOM   9256  HA  PHE C 591       9.796  30.463  41.182  1.00  3.440          H  
ATOM   9257 1HB  PHE C 591      12.015  32.411  40.501  1.00  4.580          H  
ATOM   9258 2HB  PHE C 591      11.606  31.921  42.136  1.00  4.580          H  
ATOM   9259  HD1 PHE C 591      13.748  31.324  39.470  1.00  4.580          H  
ATOM   9260  HD2 PHE C 591      11.560  29.209  42.464  1.00  4.580          H  
ATOM   9261  HE1 PHE C 591      15.285  29.447  39.259  1.00  4.580          H  
ATOM   9262  HE2 PHE C 591      13.092  27.313  42.204  1.00  4.580          H  
ATOM   9263  HZ  PHE C 591      14.954  27.419  40.607  1.00  4.580          H  
TER                                                                             
ATOM   9265  N   MET D 592      44.471  -3.189   9.205  1.00 14.800          N  
ATOM   9266  CA  MET D 592      44.233  -4.597   9.568  1.00 13.990          C  
ATOM   9267  C   MET D 592      43.197  -5.268   8.699  1.00 13.770          C  
ATOM   9268  O   MET D 592      42.087  -4.775   8.572  1.00 13.770          O  
ATOM   9269  CB  MET D 592      43.775  -4.760  11.022  1.00 19.910          C  
ATOM   9270  CG  MET D 592      44.804  -4.469  12.114  1.00 19.910          C  
ATOM   9271  SD  MET D 592      44.124  -4.718  13.799  1.00 19.910          S  
ATOM   9272  CE  MET D 592      43.927  -6.515  13.944  1.00 19.910          C  
ATOM   9273 1H   MET D 592      44.999  -2.743   9.940  1.00 17.760          H  
ATOM   9274 2H   MET D 592      45.015  -3.165   8.354  1.00 17.760          H  
ATOM   9275 3H   MET D 592      43.606  -2.660   9.053  1.00 17.760          H  
ATOM   9276  HA  MET D 592      45.167  -5.143   9.437  1.00 16.790          H  
ATOM   9277 1HB  MET D 592      42.916  -4.113  11.201  1.00 23.890          H  
ATOM   9278 2HB  MET D 592      43.434  -5.784  11.146  1.00 23.890          H  
ATOM   9279 1HG  MET D 592      45.664  -5.127  11.992  1.00 23.890          H  
ATOM   9280 2HG  MET D 592      45.147  -3.439  12.038  1.00 23.890          H  
ATOM   9281 1HE  MET D 592      43.528  -6.758  14.930  1.00 23.890          H  
ATOM   9282 2HE  MET D 592      43.241  -6.877  13.188  1.00 23.890          H  
ATOM   9283 3HE  MET D 592      44.894  -6.997  13.818  1.00 23.890          H  
ATOM   9284  N   SER D 593      43.528  -6.411   8.119  1.00 13.710          N  
ATOM   9285  CA  SER D 593      42.522  -7.101   7.330  1.00 13.630          C  
ATOM   9286  C   SER D 593      41.458  -7.635   8.278  1.00 12.710          C  
ATOM   9287  O   SER D 593      41.734  -7.898   9.463  1.00 12.060          O  
ATOM   9288  CB  SER D 593      43.150  -8.219   6.515  1.00 19.110          C  
ATOM   9289  OG  SER D 593      43.636  -9.244   7.341  1.00 19.110          O  
ATOM   9290  H   SER D 593      44.450  -6.816   8.217  1.00 16.450          H  
ATOM   9291  HA  SER D 593      42.054  -6.390   6.647  1.00 16.360          H  
ATOM   9292 1HB  SER D 593      42.410  -8.625   5.826  1.00 22.940          H  
ATOM   9293 2HB  SER D 593      43.965  -7.814   5.917  1.00 22.940          H  
ATOM   9294  HG  SER D 593      44.028  -9.898   6.749  1.00 22.940          H  
ATOM   9295  N   LEU D 594      40.270  -7.915   7.746  1.00 12.830          N  
ATOM   9296  CA  LEU D 594      39.213  -8.395   8.617  1.00 12.150          C  
ATOM   9297  C   LEU D 594      39.561  -9.733   9.264  1.00 11.990          C  
ATOM   9298  O   LEU D 594      39.169  -9.990  10.398  1.00 11.470          O  
ATOM   9299  CB  LEU D 594      37.891  -8.547   7.892  1.00 17.280          C  
ATOM   9300  CG  LEU D 594      37.166  -7.334   7.335  1.00 17.280          C  
ATOM   9301  CD1 LEU D 594      35.894  -7.872   6.673  1.00 17.280          C  
ATOM   9302  CD2 LEU D 594      36.862  -6.312   8.424  1.00 17.280          C  
ATOM   9303  H   LEU D 594      40.094  -7.724   6.770  1.00 15.400          H  
ATOM   9304  HA  LEU D 594      39.081  -7.678   9.404  1.00 14.580          H  
ATOM   9305 1HB  LEU D 594      38.040  -9.223   7.084  1.00 20.740          H  
ATOM   9306 2HB  LEU D 594      37.204  -8.978   8.596  1.00 20.740          H  
ATOM   9307  HG  LEU D 594      37.768  -6.859   6.565  1.00 20.740          H  
ATOM   9308 1HD1 LEU D 594      35.341  -7.088   6.238  1.00 20.740          H  
ATOM   9309 2HD1 LEU D 594      36.133  -8.582   5.909  1.00 20.740          H  
ATOM   9310 3HD1 LEU D 594      35.285  -8.357   7.426  1.00 20.740          H  
ATOM   9311 1HD2 LEU D 594      36.325  -5.473   8.005  1.00 20.740          H  
ATOM   9312 2HD2 LEU D 594      36.272  -6.758   9.180  1.00 20.740          H  
ATOM   9313 3HD2 LEU D 594      37.777  -5.947   8.858  1.00 20.740          H  
ATOM   9314  N   GLY D 595      40.327 -10.573   8.568  1.00 12.630          N  
ATOM   9315  CA  GLY D 595      40.715 -11.883   9.090  1.00 12.730          C  
ATOM   9316  C   GLY D 595      41.504 -11.802  10.390  1.00 12.160          C  
ATOM   9317  O   GLY D 595      41.553 -12.764  11.155  1.00 11.960          O  
ATOM   9318  H   GLY D 595      40.628 -10.316   7.639  1.00 15.160          H  
ATOM   9319 1HA  GLY D 595      39.823 -12.475   9.269  1.00 15.280          H  
ATOM   9320 2HA  GLY D 595      41.298 -12.409   8.339  1.00 15.280          H  
ATOM   9321  N   ARG D 596      42.151 -10.667  10.648  1.00 12.070          N  
ATOM   9322  CA  ARG D 596      42.899 -10.506  11.877  1.00 11.720          C  
ATOM   9323  C   ARG D 596      41.929  -9.967  12.908  1.00 10.870          C  
ATOM   9324  O   ARG D 596      41.903 -10.432  14.055  1.00 10.790          O  
ATOM   9325  CB  ARG D 596      44.072  -9.553  11.692  1.00 16.550          C  
ATOM   9326  CG  ARG D 596      45.163 -10.028  10.729  1.00 16.550          C  
ATOM   9327  CD  ARG D 596      45.898 -11.229  11.230  1.00 16.550          C  
ATOM   9328  NE  ARG D 596      46.980 -11.609  10.326  1.00 16.550          N  
ATOM   9329  CZ  ARG D 596      47.681 -12.764  10.383  1.00 16.550          C  
ATOM   9330  NH1 ARG D 596      47.415 -13.669  11.305  1.00 16.550          N  
ATOM   9331  NH2 ARG D 596      48.639 -12.986   9.499  1.00 16.550          N  
ATOM   9332  H   ARG D 596      42.069  -9.877  10.006  1.00 14.480          H  
ATOM   9333  HA  ARG D 596      43.256 -11.475  12.217  1.00 14.060          H  
ATOM   9334 1HB  ARG D 596      43.699  -8.601  11.307  1.00 19.860          H  
ATOM   9335 2HB  ARG D 596      44.538  -9.358  12.652  1.00 19.860          H  
ATOM   9336 1HG  ARG D 596      44.705 -10.286   9.773  1.00 19.860          H  
ATOM   9337 2HG  ARG D 596      45.885  -9.226  10.578  1.00 19.860          H  
ATOM   9338 1HD  ARG D 596      46.327 -11.009  12.209  1.00 19.860          H  
ATOM   9339 2HD  ARG D 596      45.220 -12.067  11.312  1.00 19.860          H  
ATOM   9340  HE  ARG D 596      47.226 -10.950   9.598  1.00 19.860          H  
ATOM   9341 1HH1 ARG D 596      46.684 -13.509  11.980  1.00 19.860          H  
ATOM   9342 2HH1 ARG D 596      47.944 -14.529  11.337  1.00 19.860          H  
ATOM   9343 1HH2 ARG D 596      48.844 -12.294   8.790  1.00 19.860          H  
ATOM   9344 2HH2 ARG D 596      49.168 -13.845   9.529  1.00 19.860          H  
ATOM   9345  N   LEU D 597      41.084  -9.029  12.460  1.00 10.420          N  
ATOM   9346  CA  LEU D 597      40.079  -8.376  13.284  1.00  9.810          C  
ATOM   9347  C   LEU D 597      39.045  -9.348  13.797  1.00  9.200          C  
ATOM   9348  O   LEU D 597      38.538  -9.154  14.893  1.00  8.710          O  
ATOM   9349  CB  LEU D 597      39.418  -7.259  12.514  1.00 13.980          C  
ATOM   9350  CG  LEU D 597      40.291  -6.059  12.242  1.00 13.980          C  
ATOM   9351  CD1 LEU D 597      39.640  -5.222  11.302  1.00 13.980          C  
ATOM   9352  CD2 LEU D 597      40.503  -5.250  13.524  1.00 13.980          C  
ATOM   9353  H   LEU D 597      41.181  -8.720  11.487  1.00 12.500          H  
ATOM   9354  HA  LEU D 597      40.580  -7.963  14.152  1.00 11.770          H  
ATOM   9355 1HB  LEU D 597      39.088  -7.655  11.583  1.00 16.770          H  
ATOM   9356 2HB  LEU D 597      38.551  -6.932  13.051  1.00 16.770          H  
ATOM   9357  HG  LEU D 597      41.243  -6.374  11.830  1.00 16.770          H  
ATOM   9358 1HD1 LEU D 597      40.272  -4.390  11.140  1.00 16.770          H  
ATOM   9359 2HD1 LEU D 597      39.492  -5.738  10.378  1.00 16.770          H  
ATOM   9360 3HD1 LEU D 597      38.693  -4.906  11.702  1.00 16.770          H  
ATOM   9361 1HD2 LEU D 597      41.109  -4.371  13.295  1.00 16.770          H  
ATOM   9362 2HD2 LEU D 597      39.548  -4.931  13.917  1.00 16.770          H  
ATOM   9363 3HD2 LEU D 597      41.008  -5.832  14.265  1.00 16.770          H  
ATOM   9364  N   CYS D 598      38.790 -10.448  13.091  1.00  9.460          N  
ATOM   9365  CA  CYS D 598      37.850 -11.442  13.602  1.00  9.220          C  
ATOM   9366  C   CYS D 598      38.172 -11.817  15.036  1.00  9.020          C  
ATOM   9367  O   CYS D 598      37.268 -11.992  15.847  1.00  8.720          O  
ATOM   9368  CB  CYS D 598      37.854 -12.714  12.743  1.00 13.000          C  
ATOM   9369  SG  CYS D 598      36.911 -12.604  11.219  1.00 13.000          S  
ATOM   9370  H   CYS D 598      39.176 -10.546  12.155  1.00 11.350          H  
ATOM   9371  HA  CYS D 598      36.844 -11.014  13.574  1.00 11.060          H  
ATOM   9372 1HB  CYS D 598      38.886 -12.959  12.478  1.00 15.600          H  
ATOM   9373 2HB  CYS D 598      37.467 -13.543  13.311  1.00 15.600          H  
ATOM   9374  N   ARG D 599      39.451 -11.861  15.424  1.00  9.440          N  
ATOM   9375  CA  ARG D 599      39.804 -12.252  16.786  1.00  9.600          C  
ATOM   9376  C   ARG D 599      39.257 -11.279  17.842  1.00  9.000          C  
ATOM   9377  O   ARG D 599      39.125 -11.628  19.016  1.00  9.160          O  
ATOM   9378  CB  ARG D 599      41.314 -12.259  16.942  1.00 13.380          C  
ATOM   9379  CG  ARG D 599      42.061 -13.308  16.143  1.00 13.380          C  
ATOM   9380  CD  ARG D 599      43.529 -13.168  16.330  1.00 13.380          C  
ATOM   9381  NE  ARG D 599      44.029 -11.900  15.765  1.00 13.380          N  
ATOM   9382  CZ  ARG D 599      45.286 -11.414  15.933  1.00 13.380          C  
ATOM   9383  NH1 ARG D 599      46.177 -12.092  16.637  1.00 13.380          N  
ATOM   9384  NH2 ARG D 599      45.625 -10.251  15.395  1.00 13.380          N  
ATOM   9385  H   ARG D 599      40.207 -11.633  14.770  1.00 11.330          H  
ATOM   9386  HA  ARG D 599      39.407 -13.248  16.976  1.00 11.520          H  
ATOM   9387 1HB  ARG D 599      41.694 -11.282  16.647  1.00 16.050          H  
ATOM   9388 2HB  ARG D 599      41.567 -12.398  17.991  1.00 16.050          H  
ATOM   9389 1HG  ARG D 599      41.759 -14.303  16.467  1.00 16.050          H  
ATOM   9390 2HG  ARG D 599      41.840 -13.184  15.080  1.00 16.050          H  
ATOM   9391 1HD  ARG D 599      43.754 -13.185  17.394  1.00 16.050          H  
ATOM   9392 2HD  ARG D 599      44.036 -13.992  15.830  1.00 16.050          H  
ATOM   9393  HE  ARG D 599      43.365 -11.338  15.209  1.00 16.050          H  
ATOM   9394 1HH1 ARG D 599      45.931 -12.977  17.054  1.00 16.050          H  
ATOM   9395 2HH1 ARG D 599      47.110 -11.724  16.762  1.00 16.050          H  
ATOM   9396 1HH2 ARG D 599      44.950  -9.720  14.863  1.00 16.050          H  
ATOM   9397 2HH2 ARG D 599      46.557  -9.886  15.526  1.00 16.050          H  
ATOM   9398  N   LEU D 600      38.994 -10.048  17.421  1.00  8.550          N  
ATOM   9399  CA  LEU D 600      38.528  -8.954  18.252  1.00  8.240          C  
ATOM   9400  C   LEU D 600      37.043  -8.639  18.027  1.00  7.810          C  
ATOM   9401  O   LEU D 600      36.356  -8.146  18.923  1.00  7.900          O  
ATOM   9402  CB  LEU D 600      39.350  -7.713  17.889  1.00 11.660          C  
ATOM   9403  CG  LEU D 600      40.886  -7.820  18.047  1.00 11.660          C  
ATOM   9404  CD1 LEU D 600      41.509  -6.530  17.532  1.00 11.660          C  
ATOM   9405  CD2 LEU D 600      41.265  -8.076  19.505  1.00 11.660          C  
ATOM   9406  H   LEU D 600      39.094  -9.861  16.434  1.00 10.260          H  
ATOM   9407  HA  LEU D 600      38.659  -9.223  19.296  1.00  9.890          H  
ATOM   9408 1HB  LEU D 600      39.158  -7.488  16.842  1.00 13.990          H  
ATOM   9409 2HB  LEU D 600      39.000  -6.875  18.490  1.00 13.990          H  
ATOM   9410  HG  LEU D 600      41.258  -8.641  17.431  1.00 13.990          H  
ATOM   9411 1HD1 LEU D 600      42.594  -6.593  17.611  1.00 13.990          H  
ATOM   9412 2HD1 LEU D 600      41.233  -6.388  16.494  1.00 13.990          H  
ATOM   9413 3HD1 LEU D 600      41.152  -5.687  18.120  1.00 13.990          H  
ATOM   9414 1HD2 LEU D 600      42.349  -8.143  19.588  1.00 13.990          H  
ATOM   9415 2HD2 LEU D 600      40.903  -7.258  20.128  1.00 13.990          H  
ATOM   9416 3HD2 LEU D 600      40.828  -9.012  19.849  1.00 13.990          H  
ATOM   9417  N   LEU D 601      36.562  -8.912  16.813  1.00  7.640          N  
ATOM   9418  CA  LEU D 601      35.229  -8.542  16.340  1.00  7.570          C  
ATOM   9419  C   LEU D 601      34.200  -9.669  16.149  1.00  7.580          C  
ATOM   9420  O   LEU D 601      33.347  -9.563  15.271  1.00  7.770          O  
ATOM   9421  CB  LEU D 601      35.371  -7.788  14.999  1.00 10.630          C  
ATOM   9422  CG  LEU D 601      35.608  -6.240  15.002  1.00 10.630          C  
ATOM   9423  CD1 LEU D 601      36.977  -5.882  15.598  1.00 10.630          C  
ATOM   9424  CD2 LEU D 601      35.506  -5.742  13.542  1.00 10.630          C  
ATOM   9425  H   LEU D 601      37.200  -9.320  16.135  1.00  9.170          H  
ATOM   9426  HA  LEU D 601      34.813  -7.851  17.071  1.00  9.080          H  
ATOM   9427 1HB  LEU D 601      36.232  -8.215  14.514  1.00 12.750          H  
ATOM   9428 2HB  LEU D 601      34.505  -7.979  14.378  1.00 12.750          H  
ATOM   9429  HG  LEU D 601      34.840  -5.755  15.602  1.00 12.750          H  
ATOM   9430 1HD1 LEU D 601      37.111  -4.803  15.574  1.00 12.750          H  
ATOM   9431 2HD1 LEU D 601      37.024  -6.213  16.622  1.00 12.750          H  
ATOM   9432 3HD1 LEU D 601      37.763  -6.353  15.036  1.00 12.750          H  
ATOM   9433 1HD2 LEU D 601      35.636  -4.677  13.520  1.00 12.750          H  
ATOM   9434 2HD2 LEU D 601      36.269  -6.215  12.930  1.00 12.750          H  
ATOM   9435 3HD2 LEU D 601      34.525  -5.986  13.144  1.00 12.750          H  
ATOM   9436  N   LYS D 602      34.224 -10.725  16.969  1.00  7.680          N  
ATOM   9437  CA  LYS D 602      33.190 -11.774  16.868  1.00  7.960          C  
ATOM   9438  C   LYS D 602      33.115 -12.501  15.520  1.00  7.410          C  
ATOM   9439  O   LYS D 602      32.194 -12.221  14.736  1.00  7.150          O  
ATOM   9440  CB  LYS D 602      31.802 -11.203  17.190  1.00 11.030          C  
ATOM   9441  CG  LYS D 602      31.671 -10.663  18.585  1.00 11.030          C  
ATOM   9442  CD  LYS D 602      30.285 -10.093  18.836  1.00 11.030          C  
ATOM   9443  CE  LYS D 602      30.062  -9.839  20.320  1.00 11.030          C  
ATOM   9444  NZ  LYS D 602      31.081  -8.912  20.912  1.00 11.030          N  
ATOM   9445  H   LYS D 602      34.953 -10.797  17.669  1.00  9.220          H  
ATOM   9446  HA  LYS D 602      33.399 -12.509  17.637  1.00  9.550          H  
ATOM   9447 1HB  LYS D 602      31.508 -10.433  16.486  1.00 13.240          H  
ATOM   9448 2HB  LYS D 602      31.070 -12.009  17.095  1.00 13.240          H  
ATOM   9449 1HG  LYS D 602      31.873 -11.449  19.306  1.00 13.240          H  
ATOM   9450 2HG  LYS D 602      32.410  -9.877  18.724  1.00 13.240          H  
ATOM   9451 1HD  LYS D 602      30.175  -9.156  18.292  1.00 13.240          H  
ATOM   9452 2HD  LYS D 602      29.535 -10.795  18.476  1.00 13.240          H  
ATOM   9453 1HE  LYS D 602      29.073  -9.411  20.462  1.00 13.240          H  
ATOM   9454 2HE  LYS D 602      30.117 -10.790  20.851  1.00 13.240          H  
ATOM   9455 1HZ  LYS D 602      30.901  -8.826  21.909  1.00 13.240          H  
ATOM   9456 2HZ  LYS D 602      32.035  -9.319  20.850  1.00 13.240          H  
ATOM   9457 3HZ  LYS D 602      31.066  -8.013  20.478  1.00 13.240          H  
ATOM   9458  N   PRO D 603      34.057 -13.442  15.231  1.00  7.530          N  
ATOM   9459  CA  PRO D 603      34.217 -14.193  13.990  1.00  7.370          C  
ATOM   9460  C   PRO D 603      32.889 -14.773  13.505  1.00  7.240          C  
ATOM   9461  O   PRO D 603      32.608 -14.784  12.305  1.00  7.140          O  
ATOM   9462  CB  PRO D 603      35.131 -15.349  14.420  1.00 11.050          C  
ATOM   9463  CG  PRO D 603      35.935 -14.818  15.562  1.00 11.050          C  
ATOM   9464  CD  PRO D 603      34.964 -13.930  16.315  1.00 11.050          C  
ATOM   9465  HA  PRO D 603      34.688 -13.556  13.224  1.00  8.840          H  
ATOM   9466 1HB  PRO D 603      34.527 -16.229  14.695  1.00 13.270          H  
ATOM   9467 2HB  PRO D 603      35.761 -15.655  13.582  1.00 13.270          H  
ATOM   9468 1HG  PRO D 603      36.275 -15.659  16.184  1.00 13.270          H  
ATOM   9469 2HG  PRO D 603      36.823 -14.320  15.235  1.00 13.270          H  
ATOM   9470 1HD  PRO D 603      34.416 -14.551  17.008  1.00 13.270          H  
ATOM   9471 2HD  PRO D 603      35.483 -13.125  16.821  1.00 13.270          H  
ATOM   9472  N   ALA D 604      31.991 -15.148  14.446  1.00  7.520          N  
ATOM   9473  CA  ALA D 604      30.697 -15.700  14.077  1.00  7.800          C  
ATOM   9474  C   ALA D 604      29.983 -14.824  13.060  1.00  7.610          C  
ATOM   9475  O   ALA D 604      29.245 -15.329  12.213  1.00  7.930          O  
ATOM   9476  CB  ALA D 604      29.822 -15.839  15.306  1.00 10.810          C  
ATOM   9477  H   ALA D 604      32.184 -15.124  15.465  1.00  9.020          H  
ATOM   9478  HA  ALA D 604      30.859 -16.682  13.632  1.00  9.360          H  
ATOM   9479 1HB  ALA D 604      28.866 -16.270  15.027  1.00 12.970          H  
ATOM   9480 2HB  ALA D 604      30.322 -16.485  16.033  1.00 12.970          H  
ATOM   9481 3HB  ALA D 604      29.666 -14.856  15.749  1.00 12.970          H  
ATOM   9482  N   LEU D 605      30.139 -13.506  13.182  1.00  7.390          N  
ATOM   9483  CA  LEU D 605      29.486 -12.592  12.275  1.00  7.540          C  
ATOM   9484  C   LEU D 605      30.486 -11.975  11.299  1.00  7.150          C  
ATOM   9485  O   LEU D 605      30.202 -11.842  10.095  1.00  7.420          O  
ATOM   9486  CB  LEU D 605      28.813 -11.491  13.096  1.00 10.500          C  
ATOM   9487  CG  LEU D 605      27.742 -11.961  14.127  1.00 10.500          C  
ATOM   9488  CD1 LEU D 605      27.258 -10.754  14.903  1.00 10.500          C  
ATOM   9489  CD2 LEU D 605      26.579 -12.666  13.424  1.00 10.500          C  
ATOM   9490  H   LEU D 605      30.753 -13.127  13.909  1.00  8.870          H  
ATOM   9491  HA  LEU D 605      28.750 -13.136  11.690  1.00  9.050          H  
ATOM   9492 1HB  LEU D 605      29.592 -10.961  13.650  1.00 12.600          H  
ATOM   9493 2HB  LEU D 605      28.340 -10.788  12.413  1.00 12.600          H  
ATOM   9494  HG  LEU D 605      28.201 -12.653  14.834  1.00 12.600          H  
ATOM   9495 1HD1 LEU D 605      26.525 -11.068  15.645  1.00 12.600          H  
ATOM   9496 2HD1 LEU D 605      28.106 -10.283  15.408  1.00 12.600          H  
ATOM   9497 3HD1 LEU D 605      26.799 -10.039  14.221  1.00 12.600          H  
ATOM   9498 1HD2 LEU D 605      25.847 -12.979  14.168  1.00 12.600          H  
ATOM   9499 2HD2 LEU D 605      26.107 -11.981  12.719  1.00 12.600          H  
ATOM   9500 3HD2 LEU D 605      26.932 -13.545  12.891  1.00 12.600          H  
ATOM   9501  N   LEU D 606      31.683 -11.624  11.796  1.00  6.770          N  
ATOM   9502  CA  LEU D 606      32.637 -10.956  10.915  1.00  6.690          C  
ATOM   9503  C   LEU D 606      32.988 -11.857   9.723  1.00  6.640          C  
ATOM   9504  O   LEU D 606      33.264 -11.364   8.631  1.00  6.810          O  
ATOM   9505  CB  LEU D 606      33.908 -10.465  11.621  1.00  9.400          C  
ATOM   9506  CG  LEU D 606      34.739  -9.338  10.785  1.00  9.400          C  
ATOM   9507  CD1 LEU D 606      33.878  -8.037  10.661  1.00  9.400          C  
ATOM   9508  CD2 LEU D 606      36.060  -9.024  11.445  1.00  9.400          C  
ATOM   9509  H   LEU D 606      31.877 -11.759  12.793  1.00  8.120          H  
ATOM   9510  HA  LEU D 606      32.127 -10.094  10.518  1.00  8.030          H  
ATOM   9511 1HB  LEU D 606      33.627 -10.036  12.587  1.00 11.280          H  
ATOM   9512 2HB  LEU D 606      34.536 -11.307  11.811  1.00 11.280          H  
ATOM   9513  HG  LEU D 606      34.929  -9.706   9.783  1.00 11.280          H  
ATOM   9514 1HD1 LEU D 606      34.406  -7.296  10.100  1.00 11.280          H  
ATOM   9515 2HD1 LEU D 606      32.950  -8.205  10.174  1.00 11.280          H  
ATOM   9516 3HD1 LEU D 606      33.679  -7.651  11.656  1.00 11.280          H  
ATOM   9517 1HD2 LEU D 606      36.599  -8.280  10.877  1.00 11.280          H  
ATOM   9518 2HD2 LEU D 606      35.886  -8.659  12.418  1.00 11.280          H  
ATOM   9519 3HD2 LEU D 606      36.649  -9.890  11.492  1.00 11.280          H  
ATOM   9520  N   CYS D 607      32.947 -13.180   9.890  1.00  6.730          N  
ATOM   9521  CA  CYS D 607      33.258 -14.061   8.782  1.00  7.050          C  
ATOM   9522  C   CYS D 607      32.352 -13.789   7.565  1.00  7.300          C  
ATOM   9523  O   CYS D 607      32.779 -14.021   6.432  1.00  7.680          O  
ATOM   9524  CB  CYS D 607      33.087 -15.512   9.212  1.00  9.740          C  
ATOM   9525  SG  CYS D 607      31.397 -15.926   9.702  1.00  9.740          S  
ATOM   9526  H   CYS D 607      32.746 -13.587  10.805  1.00  8.080          H  
ATOM   9527  HA  CYS D 607      34.296 -13.910   8.501  1.00  8.460          H  
ATOM   9528 1HB  CYS D 607      33.376 -16.171   8.397  1.00 11.690          H  
ATOM   9529 2HB  CYS D 607      33.734 -15.723  10.058  1.00 11.690          H  
ATOM   9530  HG  CYS D 607      31.472 -15.351  10.933  1.00 11.690          H  
ATOM   9531  N   GLY D 608      31.116 -13.296   7.784  1.00  7.380          N  
ATOM   9532  CA  GLY D 608      30.208 -12.961   6.695  1.00  7.960          C  
ATOM   9533  C   GLY D 608      30.772 -11.736   5.986  1.00  8.120          C  
ATOM   9534  O   GLY D 608      30.740 -11.629   4.750  1.00  8.720          O  
ATOM   9535  H   GLY D 608      30.789 -13.116   8.736  1.00  8.860          H  
ATOM   9536 1HA  GLY D 608      30.121 -13.800   6.007  1.00  9.550          H  
ATOM   9537 2HA  GLY D 608      29.219 -12.743   7.096  1.00  9.550          H  
ATOM   9538  N   ALA D 609      31.287 -10.806   6.810  1.00  7.790          N  
ATOM   9539  CA  ALA D 609      31.915  -9.577   6.326  1.00  8.170          C  
ATOM   9540  C   ALA D 609      33.131  -9.915   5.474  1.00  8.330          C  
ATOM   9541  O   ALA D 609      33.457  -9.150   4.588  1.00  8.930          O  
ATOM   9542  CB  ALA D 609      32.316  -8.636   7.446  1.00 11.290          C  
ATOM   9543  H   ALA D 609      31.224 -11.001   7.819  1.00  9.350          H  
ATOM   9544  HA  ALA D 609      31.191  -9.063   5.694  1.00  9.800          H  
ATOM   9545 1HB  ALA D 609      32.747  -7.731   7.019  1.00 13.540          H  
ATOM   9546 2HB  ALA D 609      31.440  -8.378   8.035  1.00 13.540          H  
ATOM   9547 3HB  ALA D 609      33.042  -9.107   8.064  1.00 13.540          H  
ATOM   9548  N   LEU D 610      33.826 -11.035   5.758  1.00  8.070          N  
ATOM   9549  CA  LEU D 610      34.978 -11.448   4.942  1.00  8.550          C  
ATOM   9550  C   LEU D 610      34.531 -12.169   3.674  1.00  9.140          C  
ATOM   9551  O   LEU D 610      35.131 -12.028   2.593  1.00  9.850          O  
ATOM   9552  CB  LEU D 610      35.895 -12.457   5.647  1.00 11.780          C  
ATOM   9553  CG  LEU D 610      36.977 -11.934   6.546  1.00 11.780          C  
ATOM   9554  CD1 LEU D 610      36.370 -11.511   7.874  1.00 11.780          C  
ATOM   9555  CD2 LEU D 610      38.035 -12.976   6.695  1.00 11.780          C  
ATOM   9556  H   LEU D 610      33.559 -11.570   6.591  1.00  9.680          H  
ATOM   9557  HA  LEU D 610      35.540 -10.562   4.657  1.00 10.260          H  
ATOM   9558 1HB  LEU D 610      35.265 -13.106   6.251  1.00 14.130          H  
ATOM   9559 2HB  LEU D 610      36.367 -13.078   4.885  1.00 14.130          H  
ATOM   9560  HG  LEU D 610      37.424 -11.079   6.097  1.00 14.130          H  
ATOM   9561 1HD1 LEU D 610      37.138 -11.154   8.531  1.00 14.130          H  
ATOM   9562 2HD1 LEU D 610      35.633 -10.740   7.721  1.00 14.130          H  
ATOM   9563 3HD1 LEU D 610      35.900 -12.351   8.338  1.00 14.130          H  
ATOM   9564 1HD2 LEU D 610      38.811 -12.603   7.300  1.00 14.130          H  
ATOM   9565 2HD2 LEU D 610      37.623 -13.848   7.153  1.00 14.130          H  
ATOM   9566 3HD2 LEU D 610      38.435 -13.225   5.719  1.00 14.130          H  
ATOM   9567  N   ALA D 611      33.514 -13.019   3.800  1.00  9.060          N  
ATOM   9568  CA  ALA D 611      33.083 -13.794   2.656  1.00  9.840          C  
ATOM   9569  C   ALA D 611      32.612 -12.918   1.505  1.00 10.370          C  
ATOM   9570  O   ALA D 611      32.940 -13.176   0.347  1.00 11.160          O  
ATOM   9571  CB  ALA D 611      31.958 -14.723   3.069  1.00 13.460          C  
ATOM   9572  H   ALA D 611      33.073 -13.171   4.713  1.00 10.870          H  
ATOM   9573  HA  ALA D 611      33.930 -14.385   2.311  1.00 11.810          H  
ATOM   9574 1HB  ALA D 611      31.654 -15.328   2.219  1.00 16.160          H  
ATOM   9575 2HB  ALA D 611      32.302 -15.368   3.877  1.00 16.160          H  
ATOM   9576 3HB  ALA D 611      31.113 -14.128   3.417  1.00 16.160          H  
ATOM   9577  N   ALA D 612      31.872 -11.854   1.820  1.00 10.130          N  
ATOM   9578  CA  ALA D 612      31.344 -10.985   0.779  1.00 10.840          C  
ATOM   9579  C   ALA D 612      32.416 -10.246  -0.080  1.00 11.250          C  
ATOM   9580  O   ALA D 612      32.270 -10.262  -1.302  1.00 11.560          O  
ATOM   9581  CB  ALA D 612      30.371 -10.011   1.419  1.00 14.890          C  
ATOM   9582  H   ALA D 612      31.616 -11.696   2.802  1.00 12.160          H  
ATOM   9583  HA  ALA D 612      30.776 -11.612   0.093  1.00 13.010          H  
ATOM   9584 1HB  ALA D 612      29.910  -9.412   0.649  1.00 17.870          H  
ATOM   9585 2HB  ALA D 612      29.605 -10.584   1.942  1.00 17.870          H  
ATOM   9586 3HB  ALA D 612      30.849  -9.374   2.127  1.00 17.870          H  
ATOM   9587  N   PRO D 613      33.454  -9.547   0.474  1.00 11.490          N  
ATOM   9588  CA  PRO D 613      34.528  -8.909  -0.273  1.00 12.090          C  
ATOM   9589  C   PRO D 613      35.475  -9.882  -0.937  1.00 12.190          C  
ATOM   9590  O   PRO D 613      36.092  -9.538  -1.953  1.00 12.650          O  
ATOM   9591  CB  PRO D 613      35.251  -8.095   0.808  1.00 18.130          C  
ATOM   9592  CG  PRO D 613      34.933  -8.766   2.048  1.00 18.130          C  
ATOM   9593  CD  PRO D 613      33.533  -9.272   1.868  1.00 18.130          C  
ATOM   9594  HA  PRO D 613      34.100  -8.247  -1.033  1.00 14.510          H  
ATOM   9595 1HB  PRO D 613      36.329  -8.058   0.595  1.00 21.760          H  
ATOM   9596 2HB  PRO D 613      34.889  -7.066   0.825  1.00 21.760          H  
ATOM   9597 1HG  PRO D 613      35.622  -9.575   2.241  1.00 21.760          H  
ATOM   9598 2HG  PRO D 613      35.031  -8.074   2.890  1.00 21.760          H  
ATOM   9599 1HD  PRO D 613      33.433 -10.120   2.442  1.00 21.760          H  
ATOM   9600 2HD  PRO D 613      32.852  -8.494   2.174  1.00 21.760          H  
ATOM   9601  N   GLY D 614      35.545 -11.116  -0.410  1.00 11.950          N  
ATOM   9602  CA  GLY D 614      36.424 -12.132  -0.954  1.00 12.230          C  
ATOM   9603  C   GLY D 614      37.740 -12.214  -0.178  1.00 11.500          C  
ATOM   9604  O   GLY D 614      38.819 -12.252  -0.773  1.00 11.850          O  
ATOM   9605  H   GLY D 614      35.059 -11.370   0.456  1.00 14.340          H  
ATOM   9606 1HA  GLY D 614      35.914 -13.095  -0.910  1.00 14.680          H  
ATOM   9607 2HA  GLY D 614      36.623 -11.921  -2.003  1.00 14.680          H  
ATOM   9608  N   LEU D 615      37.658 -12.240   1.151  1.00 10.670          N  
ATOM   9609  CA  LEU D 615      38.830 -12.357   2.009  1.00 10.100          C  
ATOM   9610  C   LEU D 615      38.990 -13.768   2.552  1.00  9.460          C  
ATOM   9611  O   LEU D 615      38.129 -14.637   2.373  1.00  9.440          O  
ATOM   9612  CB  LEU D 615      38.774 -11.343   3.153  1.00 14.370          C  
ATOM   9613  CG  LEU D 615      38.690  -9.850   2.755  1.00 14.370          C  
ATOM   9614  CD1 LEU D 615      38.546  -9.035   4.024  1.00 14.370          C  
ATOM   9615  CD2 LEU D 615      39.924  -9.417   1.965  1.00 14.370          C  
ATOM   9616  H   LEU D 615      36.741 -12.196   1.596  1.00 12.800          H  
ATOM   9617  HA  LEU D 615      39.715 -12.156   1.411  1.00 12.120          H  
ATOM   9618 1HB  LEU D 615      37.886 -11.558   3.718  1.00 17.240          H  
ATOM   9619 2HB  LEU D 615      39.634 -11.479   3.802  1.00 17.240          H  
ATOM   9620  HG  LEU D 615      37.822  -9.690   2.142  1.00 17.240          H  
ATOM   9621 1HD1 LEU D 615      38.458  -7.978   3.775  1.00 17.240          H  
ATOM   9622 2HD1 LEU D 615      37.664  -9.354   4.533  1.00 17.240          H  
ATOM   9623 3HD1 LEU D 615      39.413  -9.189   4.661  1.00 17.240          H  
ATOM   9624 1HD2 LEU D 615      39.831  -8.361   1.708  1.00 17.240          H  
ATOM   9625 2HD2 LEU D 615      40.821  -9.564   2.565  1.00 17.240          H  
ATOM   9626 3HD2 LEU D 615      40.006  -9.993   1.045  1.00 17.240          H  
ATOM   9627  N   ALA D 616      40.102 -14.007   3.238  1.00  9.110          N  
ATOM   9628  CA  ALA D 616      40.415 -15.330   3.757  1.00  8.770          C  
ATOM   9629  C   ALA D 616      39.556 -15.730   4.945  1.00  8.360          C  
ATOM   9630  O   ALA D 616      40.042 -15.796   6.072  1.00  8.280          O  
ATOM   9631  CB  ALA D 616      41.873 -15.384   4.172  1.00 12.410          C  
ATOM   9632  H   ALA D 616      40.768 -13.261   3.368  1.00 10.930          H  
ATOM   9633  HA  ALA D 616      40.242 -16.049   2.956  1.00 10.520          H  
ATOM   9634 1HB  ALA D 616      42.115 -16.385   4.526  1.00 14.900          H  
ATOM   9635 2HB  ALA D 616      42.508 -15.137   3.321  1.00 14.900          H  
ATOM   9636 3HB  ALA D 616      42.042 -14.668   4.969  1.00 14.900          H  
ATOM   9637  N   GLY D 617      38.301 -16.093   4.648  1.00  8.360          N  
ATOM   9638  CA  GLY D 617      37.250 -16.474   5.606  1.00  8.350          C  
ATOM   9639  C   GLY D 617      37.688 -17.593   6.545  1.00  8.100          C  
ATOM   9640  O   GLY D 617      37.188 -17.717   7.662  1.00  7.850          O  
ATOM   9641  H   GLY D 617      38.048 -15.974   3.663  1.00 10.030          H  
ATOM   9642 1HA  GLY D 617      36.932 -15.616   6.179  1.00 10.020          H  
ATOM   9643 2HA  GLY D 617      36.375 -16.801   5.046  1.00 10.020          H  
ATOM   9644  N   THR D 618      38.664 -18.380   6.107  1.00  8.380          N  
ATOM   9645  CA  THR D 618      39.228 -19.475   6.875  1.00  8.460          C  
ATOM   9646  C   THR D 618      39.753 -18.953   8.208  1.00  7.750          C  
ATOM   9647  O   THR D 618      39.618 -19.608   9.245  1.00  7.800          O  
ATOM   9648  CB  THR D 618      40.375 -20.175   6.111  1.00 11.810          C  
ATOM   9649  OG1 THR D 618      39.877 -20.718   4.875  1.00 11.810          O  
ATOM   9650  CG2 THR D 618      40.938 -21.317   6.966  1.00 11.810          C  
ATOM   9651  H   THR D 618      39.021 -18.212   5.178  1.00 10.060          H  
ATOM   9652  HA  THR D 618      38.443 -20.206   7.072  1.00 10.150          H  
ATOM   9653  HB  THR D 618      41.164 -19.454   5.894  1.00 14.170          H  
ATOM   9654  HG1 THR D 618      40.613 -21.042   4.344  1.00 14.170          H  
ATOM   9655 1HG2 THR D 618      41.739 -21.810   6.420  1.00 14.170          H  
ATOM   9656 2HG2 THR D 618      41.334 -20.935   7.904  1.00 14.170          H  
ATOM   9657 3HG2 THR D 618      40.146 -22.035   7.177  1.00 14.170          H  
ATOM   9658  N   MET D 619      40.349 -17.764   8.201  1.00  7.360          N  
ATOM   9659  CA  MET D 619      40.958 -17.180   9.385  1.00  6.970          C  
ATOM   9660  C   MET D 619      39.956 -16.977  10.515  1.00  6.180          C  
ATOM   9661  O   MET D 619      40.337 -16.918  11.682  1.00  6.060          O  
ATOM   9662  CB  MET D 619      41.586 -15.837   9.022  1.00  9.910          C  
ATOM   9663  CG  MET D 619      42.823 -15.945   8.121  1.00  9.910          C  
ATOM   9664  SD  MET D 619      43.486 -14.340   7.606  1.00  9.910          S  
ATOM   9665  CE  MET D 619      44.280 -13.739   9.082  1.00  9.910          C  
ATOM   9666  H   MET D 619      40.384 -17.217   7.335  1.00  8.830          H  
ATOM   9667  HA  MET D 619      41.732 -17.855   9.743  1.00  8.360          H  
ATOM   9668 1HB  MET D 619      40.845 -15.227   8.500  1.00 11.900          H  
ATOM   9669 2HB  MET D 619      41.852 -15.305   9.935  1.00 11.900          H  
ATOM   9670 1HG  MET D 619      43.602 -16.488   8.648  1.00 11.900          H  
ATOM   9671 2HG  MET D 619      42.561 -16.508   7.227  1.00 11.900          H  
ATOM   9672 1HE  MET D 619      44.706 -12.761   8.879  1.00 11.900          H  
ATOM   9673 2HE  MET D 619      43.565 -13.660   9.885  1.00 11.900          H  
ATOM   9674 3HE  MET D 619      45.070 -14.427   9.375  1.00 11.900          H  
ATOM   9675  N   CYS D 620      38.677 -16.847  10.176  1.00  5.960          N  
ATOM   9676  CA  CYS D 620      37.651 -16.573  11.155  1.00  5.500          C  
ATOM   9677  C   CYS D 620      36.969 -17.867  11.595  1.00  5.480          C  
ATOM   9678  O   CYS D 620      36.078 -17.863  12.445  1.00  5.610          O  
ATOM   9679  CB  CYS D 620      36.681 -15.609  10.515  1.00  7.880          C  
ATOM   9680  SG  CYS D 620      37.550 -14.115  10.036  1.00  7.880          S  
ATOM   9681  H   CYS D 620      38.384 -16.963   9.203  1.00  7.150          H  
ATOM   9682  HA  CYS D 620      38.109 -16.098  12.022  1.00  6.600          H  
ATOM   9683 1HB  CYS D 620      36.248 -16.062   9.619  1.00  9.460          H  
ATOM   9684 2HB  CYS D 620      35.877 -15.354  11.200  1.00  9.460          H  
ATOM   9685  N   ALA D 621      37.364 -18.972  10.963  1.00  5.660          N  
ATOM   9686  CA  ALA D 621      36.852 -20.300  11.248  1.00  5.910          C  
ATOM   9687  C   ALA D 621      37.861 -21.035  12.121  1.00  5.350          C  
ATOM   9688  O   ALA D 621      37.500 -21.830  12.992  1.00  5.330          O  
ATOM   9689  CB  ALA D 621      36.602 -21.062   9.957  1.00  8.170          C  
ATOM   9690  H   ALA D 621      38.112 -18.904  10.282  1.00  6.790          H  
ATOM   9691  HA  ALA D 621      35.919 -20.205  11.802  1.00  7.090          H  
ATOM   9692 1HB  ALA D 621      36.214 -22.051  10.190  1.00  9.810          H  
ATOM   9693 2HB  ALA D 621      35.880 -20.516   9.351  1.00  9.810          H  
ATOM   9694 3HB  ALA D 621      37.535 -21.159   9.407  1.00  9.810          H  
ATOM   9695  N   SER D 622      39.136 -20.761  11.852  1.00  5.220          N  
ATOM   9696  CA  SER D 622      40.267 -21.380  12.516  1.00  4.920          C  
ATOM   9697  C   SER D 622      40.219 -21.164  14.020  1.00  4.440          C  
ATOM   9698  O   SER D 622      39.872 -20.086  14.508  1.00  4.830          O  
ATOM   9699  CB  SER D 622      41.553 -20.826  11.953  1.00  7.010          C  
ATOM   9700  OG  SER D 622      42.660 -21.369  12.612  1.00  7.010          O  
ATOM   9701  H   SER D 622      39.336 -20.115  11.093  1.00  6.260          H  
ATOM   9702  HA  SER D 622      40.233 -22.452  12.322  1.00  5.900          H  
ATOM   9703 1HB  SER D 622      41.608 -21.045  10.886  1.00  8.410          H  
ATOM   9704 2HB  SER D 622      41.555 -19.739  12.062  1.00  8.410          H  
ATOM   9705  HG  SER D 622      43.428 -20.943  12.226  1.00  8.410          H  
ATOM   9706  N   ARG D 623      40.554 -22.216  14.757  1.00  3.950          N  
ATOM   9707  CA  ARG D 623      40.564 -22.212  16.215  1.00  3.780          C  
ATOM   9708  C   ARG D 623      41.725 -21.396  16.779  1.00  3.280          C  
ATOM   9709  O   ARG D 623      42.878 -21.626  16.416  1.00  3.510          O  
ATOM   9710  CB  ARG D 623      40.709 -23.650  16.692  1.00  5.360          C  
ATOM   9711  CG  ARG D 623      39.536 -24.554  16.368  1.00  5.360          C  
ATOM   9712  CD  ARG D 623      39.854 -25.978  16.644  1.00  5.360          C  
ATOM   9713  NE  ARG D 623      38.706 -26.847  16.389  1.00  5.360          N  
ATOM   9714  CZ  ARG D 623      38.693 -28.192  16.534  1.00  5.360          C  
ATOM   9715  NH1 ARG D 623      39.772 -28.835  16.937  1.00  5.360          N  
ATOM   9716  NH2 ARG D 623      37.585 -28.867  16.266  1.00  5.360          N  
ATOM   9717  H   ARG D 623      40.830 -23.052  14.264  1.00  4.740          H  
ATOM   9718  HA  ARG D 623      39.624 -21.788  16.571  1.00  4.540          H  
ATOM   9719 1HB  ARG D 623      41.602 -24.089  16.251  1.00  6.430          H  
ATOM   9720 2HB  ARG D 623      40.841 -23.656  17.776  1.00  6.430          H  
ATOM   9721 1HG  ARG D 623      38.681 -24.268  16.977  1.00  6.430          H  
ATOM   9722 2HG  ARG D 623      39.275 -24.458  15.313  1.00  6.430          H  
ATOM   9723 1HD  ARG D 623      40.660 -26.283  15.977  1.00  6.430          H  
ATOM   9724 2HD  ARG D 623      40.179 -26.103  17.669  1.00  6.430          H  
ATOM   9725  HE  ARG D 623      37.852 -26.404  16.072  1.00  6.430          H  
ATOM   9726 1HH1 ARG D 623      40.621 -28.329  17.140  1.00  6.430          H  
ATOM   9727 2HH1 ARG D 623      39.754 -29.841  17.040  1.00  6.430          H  
ATOM   9728 1HH2 ARG D 623      36.756 -28.377  15.955  1.00  6.430          H  
ATOM   9729 2HH2 ARG D 623      37.564 -29.871  16.369  1.00  6.430          H  
ATOM   9730  N   ASP D 624      41.468 -20.528  17.761  1.00  3.130          N  
ATOM   9731  CA  ASP D 624      42.545 -19.764  18.383  1.00  3.040          C  
ATOM   9732  C   ASP D 624      43.219 -20.508  19.545  1.00  2.900          C  
ATOM   9733  O   ASP D 624      43.200 -20.081  20.696  1.00  3.040          O  
ATOM   9734  CB  ASP D 624      41.997 -18.379  18.765  1.00  4.290          C  
ATOM   9735  CG  ASP D 624      40.712 -18.435  19.634  1.00  4.290          C  
ATOM   9736  OD1 ASP D 624      39.867 -19.307  19.364  1.00  4.290          O  
ATOM   9737  OD2 ASP D 624      40.559 -17.625  20.523  1.00  4.290          O  
ATOM   9738  H   ASP D 624      40.510 -20.341  18.081  1.00  3.760          H  
ATOM   9739  HA  ASP D 624      43.312 -19.597  17.624  1.00  3.650          H  
ATOM   9740 1HB  ASP D 624      42.763 -17.829  19.313  1.00  5.150          H  
ATOM   9741 2HB  ASP D 624      41.779 -17.815  17.856  1.00  5.150          H  
ATOM   9742  N   ASP D 625      43.736 -21.692  19.219  1.00  2.770          N  
ATOM   9743  CA  ASP D 625      44.514 -22.654  20.026  1.00  2.730          C  
ATOM   9744  C   ASP D 625      44.030 -23.084  21.430  1.00  2.570          C  
ATOM   9745  O   ASP D 625      44.459 -24.123  21.921  1.00  2.600          O  
ATOM   9746  CB  ASP D 625      45.942 -22.140  20.177  1.00  3.840          C  
ATOM   9747  CG  ASP D 625      46.720 -22.178  18.866  1.00  3.840          C  
ATOM   9748  OD1 ASP D 625      46.286 -22.837  17.945  1.00  3.840          O  
ATOM   9749  OD2 ASP D 625      47.745 -21.544  18.797  1.00  3.840          O  
ATOM   9750  H   ASP D 625      43.669 -21.893  18.214  1.00  3.320          H  
ATOM   9751  HA  ASP D 625      44.570 -23.566  19.430  1.00  3.280          H  
ATOM   9752 1HB  ASP D 625      45.920 -21.115  20.547  1.00  4.610          H  
ATOM   9753 2HB  ASP D 625      46.471 -22.744  20.915  1.00  4.610          H  
ATOM   9754  N   TRP D 626      43.071 -22.407  22.043  1.00  2.430          N  
ATOM   9755  CA  TRP D 626      42.632 -22.807  23.379  1.00  2.290          C  
ATOM   9756  C   TRP D 626      42.108 -24.229  23.481  1.00  2.280          C  
ATOM   9757  O   TRP D 626      42.327 -24.879  24.495  1.00  2.210          O  
ATOM   9758  CB  TRP D 626      41.614 -21.809  23.917  1.00  3.260          C  
ATOM   9759  CG  TRP D 626      40.405 -21.704  23.115  1.00  3.260          C  
ATOM   9760  CD1 TRP D 626      40.244 -20.819  22.124  1.00  3.260          C  
ATOM   9761  CD2 TRP D 626      39.179 -22.453  23.189  1.00  3.260          C  
ATOM   9762  NE1 TRP D 626      39.038 -20.956  21.553  1.00  3.260          N  
ATOM   9763  CE2 TRP D 626      38.353 -21.957  22.193  1.00  3.260          C  
ATOM   9764  CE3 TRP D 626      38.729 -23.478  23.998  1.00  3.260          C  
ATOM   9765  CZ2 TRP D 626      37.082 -22.456  21.978  1.00  3.260          C  
ATOM   9766  CZ3 TRP D 626      37.458 -23.970  23.798  1.00  3.260          C  
ATOM   9767  CH2 TRP D 626      36.654 -23.480  22.820  1.00  3.260          C  
ATOM   9768  H   TRP D 626      42.751 -21.543  21.621  1.00  2.920          H  
ATOM   9769  HA  TRP D 626      43.500 -22.738  24.034  1.00  2.750          H  
ATOM   9770 1HB  TRP D 626      41.326 -22.072  24.931  1.00  3.910          H  
ATOM   9771 2HB  TRP D 626      42.076 -20.835  23.941  1.00  3.910          H  
ATOM   9772  HD1 TRP D 626      40.989 -20.092  21.814  1.00  3.910          H  
ATOM   9773  HE1 TRP D 626      38.764 -20.350  20.751  1.00  3.910          H  
ATOM   9774  HE3 TRP D 626      39.363 -23.874  24.775  1.00  3.910          H  
ATOM   9775  HZ2 TRP D 626      36.430 -22.066  21.198  1.00  3.910          H  
ATOM   9776  HZ3 TRP D 626      37.108 -24.754  24.451  1.00  3.910          H  
ATOM   9777  HH2 TRP D 626      35.659 -23.895  22.704  1.00  3.910          H  
ATOM   9778  N   ARG D 627      41.547 -24.787  22.410  1.00  2.380          N  
ATOM   9779  CA  ARG D 627      41.027 -26.151  22.454  1.00  2.410          C  
ATOM   9780  C   ARG D 627      42.106 -27.215  22.599  1.00  2.450          C  
ATOM   9781  O   ARG D 627      41.803 -28.375  22.880  1.00  2.450          O  
ATOM   9782  CB  ARG D 627      40.180 -26.472  21.233  1.00  3.360          C  
ATOM   9783  CG  ARG D 627      38.836 -25.806  21.209  1.00  3.360          C  
ATOM   9784  CD  ARG D 627      38.040 -26.183  20.041  1.00  3.360          C  
ATOM   9785  NE  ARG D 627      36.724 -25.563  20.038  1.00  3.360          N  
ATOM   9786  CZ  ARG D 627      35.615 -26.073  20.634  1.00  3.360          C  
ATOM   9787  NH1 ARG D 627      35.659 -27.222  21.281  1.00  3.360          N  
ATOM   9788  NH2 ARG D 627      34.471 -25.410  20.555  1.00  3.360          N  
ATOM   9789  H   ARG D 627      41.411 -24.237  21.573  1.00  2.860          H  
ATOM   9790  HA  ARG D 627      40.374 -26.221  23.322  1.00  2.890          H  
ATOM   9791 1HB  ARG D 627      40.713 -26.171  20.334  1.00  4.030          H  
ATOM   9792 2HB  ARG D 627      40.018 -27.548  21.174  1.00  4.030          H  
ATOM   9793 1HG  ARG D 627      38.294 -26.074  22.090  1.00  4.030          H  
ATOM   9794 2HG  ARG D 627      38.979 -24.734  21.178  1.00  4.030          H  
ATOM   9795 1HD  ARG D 627      38.551 -25.830  19.175  1.00  4.030          H  
ATOM   9796 2HD  ARG D 627      37.931 -27.263  19.976  1.00  4.030          H  
ATOM   9797  HE  ARG D 627      36.629 -24.678  19.554  1.00  4.030          H  
ATOM   9798 1HH1 ARG D 627      36.521 -27.740  21.344  1.00  4.030          H  
ATOM   9799 2HH1 ARG D 627      34.818 -27.599  21.700  1.00  4.030          H  
ATOM   9800 1HH2 ARG D 627      34.429 -24.531  20.054  1.00  4.030          H  
ATOM   9801 2HH2 ARG D 627      33.638 -25.780  20.987  1.00  4.030          H  
ATOM   9802  N   CYS D 628      43.364 -26.857  22.349  1.00  2.490          N  
ATOM   9803  CA  CYS D 628      44.428 -27.838  22.462  1.00  2.550          C  
ATOM   9804  C   CYS D 628      45.117 -27.722  23.811  1.00  2.480          C  
ATOM   9805  O   CYS D 628      46.036 -28.486  24.105  1.00  2.550          O  
ATOM   9806  CB  CYS D 628      45.485 -27.684  21.362  1.00  3.550          C  
ATOM   9807  SG  CYS D 628      46.552 -26.221  21.506  1.00  3.550          S  
ATOM   9808  H   CYS D 628      43.586 -25.884  22.127  1.00  2.990          H  
ATOM   9809  HA  CYS D 628      43.997 -28.834  22.380  1.00  3.060          H  
ATOM   9810 1HB  CYS D 628      46.125 -28.563  21.354  1.00  4.260          H  
ATOM   9811 2HB  CYS D 628      44.985 -27.636  20.397  1.00  4.260          H  
ATOM   9812  HG  CYS D 628      45.573 -25.312  21.609  1.00  4.260          H  
ATOM   9813  N   ALA D 629      44.740 -26.719  24.610  1.00  2.370          N  
ATOM   9814  CA  ALA D 629      45.413 -26.508  25.878  1.00  2.340          C  
ATOM   9815  C   ALA D 629      45.211 -27.712  26.783  1.00  2.300          C  
ATOM   9816  O   ALA D 629      44.112 -28.281  26.868  1.00  2.230          O  
ATOM   9817  CB  ALA D 629      44.919 -25.241  26.536  1.00  3.290          C  
ATOM   9818  H   ALA D 629      43.952 -26.119  24.363  1.00  2.840          H  
ATOM   9819  HA  ALA D 629      46.483 -26.408  25.686  1.00  2.810          H  
ATOM   9820 1HB  ALA D 629      45.455 -25.090  27.475  1.00  3.950          H  
ATOM   9821 2HB  ALA D 629      45.096 -24.395  25.873  1.00  3.950          H  
ATOM   9822 3HB  ALA D 629      43.876 -25.326  26.724  1.00  3.950          H  
ATOM   9823  N   ARG D 630      46.261 -28.059  27.515  1.00  2.360          N  
ATOM   9824  CA  ARG D 630      46.204 -29.179  28.438  1.00  2.370          C  
ATOM   9825  C   ARG D 630      45.751 -28.788  29.832  1.00  2.260          C  
ATOM   9826  O   ARG D 630      45.227 -29.629  30.561  1.00  2.240          O  
ATOM   9827  CB  ARG D 630      47.571 -29.823  28.576  1.00  3.310          C  
ATOM   9828  CG  ARG D 630      48.122 -30.472  27.317  1.00  3.310          C  
ATOM   9829  CD  ARG D 630      49.493 -31.010  27.540  1.00  3.310          C  
ATOM   9830  NE  ARG D 630      50.443 -29.936  27.842  1.00  3.310          N  
ATOM   9831  CZ  ARG D 630      51.735 -30.087  28.191  1.00  3.310          C  
ATOM   9832  NH1 ARG D 630      52.299 -31.282  28.271  1.00  3.310          N  
ATOM   9833  NH2 ARG D 630      52.421 -28.992  28.456  1.00  3.310          N  
ATOM   9834  H   ARG D 630      47.130 -27.525  27.409  1.00  2.830          H  
ATOM   9835  HA  ARG D 630      45.505 -29.913  28.038  1.00  2.840          H  
ATOM   9836 1HB  ARG D 630      48.282 -29.064  28.902  1.00  3.980          H  
ATOM   9837 2HB  ARG D 630      47.534 -30.585  29.352  1.00  3.980          H  
ATOM   9838 1HG  ARG D 630      47.470 -31.287  27.011  1.00  3.980          H  
ATOM   9839 2HG  ARG D 630      48.169 -29.726  26.519  1.00  3.980          H  
ATOM   9840 1HD  ARG D 630      49.476 -31.703  28.380  1.00  3.980          H  
ATOM   9841 2HD  ARG D 630      49.829 -31.525  26.642  1.00  3.980          H  
ATOM   9842  HE  ARG D 630      50.103 -28.960  27.812  1.00  3.980          H  
ATOM   9843 1HH1 ARG D 630      51.763 -32.111  28.068  1.00  3.980          H  
ATOM   9844 2HH1 ARG D 630      53.270 -31.367  28.537  1.00  3.980          H  
ATOM   9845 1HH2 ARG D 630      51.920 -28.088  28.395  1.00  3.980          H  
ATOM   9846 2HH2 ARG D 630      53.390 -29.037  28.724  1.00  3.980          H  
ATOM   9847  N   SER D 631      45.961 -27.530  30.216  1.00  2.210          N  
ATOM   9848  CA  SER D 631      45.650 -27.123  31.581  1.00  2.130          C  
ATOM   9849  C   SER D 631      45.430 -25.610  31.776  1.00  2.060          C  
ATOM   9850  O   SER D 631      45.884 -24.785  30.982  1.00  2.100          O  
ATOM   9851  CB  SER D 631      46.776 -27.599  32.471  1.00  3.010          C  
ATOM   9852  OG  SER D 631      47.976 -26.929  32.200  1.00  3.010          O  
ATOM   9853  H   SER D 631      46.401 -26.870  29.588  1.00  2.650          H  
ATOM   9854  HA  SER D 631      44.748 -27.643  31.893  1.00  2.560          H  
ATOM   9855 1HB  SER D 631      46.514 -27.439  33.463  1.00  3.620          H  
ATOM   9856 2HB  SER D 631      46.917 -28.670  32.352  1.00  3.620          H  
ATOM   9857  HG  SER D 631      48.627 -27.330  32.784  1.00  3.620          H  
ATOM   9858  N   MET D 632      44.826 -25.235  32.925  1.00  1.980          N  
ATOM   9859  CA  MET D 632      44.617 -23.823  33.307  1.00  1.920          C  
ATOM   9860  C   MET D 632      45.899 -23.009  33.232  1.00  2.020          C  
ATOM   9861  O   MET D 632      45.897 -21.852  32.815  1.00  2.030          O  
ATOM   9862  CB  MET D 632      44.081 -23.693  34.742  1.00  2.710          C  
ATOM   9863  CG  MET D 632      43.883 -22.195  35.207  1.00  2.710          C  
ATOM   9864  SD  MET D 632      43.353 -21.965  36.918  1.00  2.710          S  
ATOM   9865  CE  MET D 632      44.877 -22.180  37.812  1.00  2.710          C  
ATOM   9866  H   MET D 632      44.463 -25.975  33.534  1.00  2.380          H  
ATOM   9867  HA  MET D 632      43.899 -23.388  32.615  1.00  2.300          H  
ATOM   9868 1HB  MET D 632      43.122 -24.206  34.821  1.00  3.250          H  
ATOM   9869 2HB  MET D 632      44.770 -24.182  35.429  1.00  3.250          H  
ATOM   9870 1HG  MET D 632      44.825 -21.667  35.100  1.00  3.250          H  
ATOM   9871 2HG  MET D 632      43.175 -21.701  34.577  1.00  3.250          H  
ATOM   9872 1HE  MET D 632      44.697 -22.048  38.875  1.00  3.250          H  
ATOM   9873 2HE  MET D 632      45.268 -23.173  37.633  1.00  3.250          H  
ATOM   9874 3HE  MET D 632      45.602 -21.443  37.473  1.00  3.250          H  
ATOM   9875  N   HIS D 633      47.000 -23.624  33.620  1.00  2.120          N  
ATOM   9876  CA  HIS D 633      48.306 -23.004  33.716  1.00  2.220          C  
ATOM   9877  C   HIS D 633      48.911 -22.593  32.367  1.00  2.270          C  
ATOM   9878  O   HIS D 633      49.942 -21.922  32.321  1.00  2.350          O  
ATOM   9879  CB  HIS D 633      49.194 -23.997  34.444  1.00  3.070          C  
ATOM   9880  CG  HIS D 633      48.654 -24.241  35.815  1.00  3.070          C  
ATOM   9881  ND1 HIS D 633      47.657 -25.140  36.041  1.00  3.070          N  
ATOM   9882  CD2 HIS D 633      48.926 -23.703  37.014  1.00  3.070          C  
ATOM   9883  CE1 HIS D 633      47.361 -25.144  37.339  1.00  3.070          C  
ATOM   9884  NE2 HIS D 633      48.093 -24.297  37.921  1.00  3.070          N  
ATOM   9885  H   HIS D 633      46.928 -24.574  33.976  1.00  2.540          H  
ATOM   9886  HA  HIS D 633      48.226 -22.109  34.327  1.00  2.660          H  
ATOM   9887 1HB  HIS D 633      49.203 -24.943  33.903  1.00  3.680          H  
ATOM   9888 2HB  HIS D 633      50.217 -23.643  34.498  1.00  3.680          H  
ATOM   9889  HD2 HIS D 633      49.651 -22.945  37.241  1.00  3.680          H  
ATOM   9890  HE1 HIS D 633      46.629 -25.732  37.868  1.00  3.680          H  
ATOM   9891  HE2 HIS D 633      48.034 -24.116  38.930  1.00  3.680          H  
ATOM   9892  N   GLU D 634      48.294 -23.014  31.258  1.00  2.240          N  
ATOM   9893  CA  GLU D 634      48.746 -22.628  29.924  1.00  2.300          C  
ATOM   9894  C   GLU D 634      48.048 -21.344  29.450  1.00  2.250          C  
ATOM   9895  O   GLU D 634      48.300 -20.859  28.343  1.00  2.310          O  
ATOM   9896  CB  GLU D 634      48.556 -23.776  28.927  1.00  3.200          C  
ATOM   9897  CG  GLU D 634      49.478 -24.984  29.205  1.00  3.200          C  
ATOM   9898  CD  GLU D 634      49.275 -26.156  28.272  1.00  3.200          C  
ATOM   9899  OE1 GLU D 634      48.289 -26.175  27.576  1.00  3.200          O  
ATOM   9900  OE2 GLU D 634      50.117 -27.031  28.234  1.00  3.200          O  
ATOM   9901  H   GLU D 634      47.452 -23.594  31.329  1.00  2.690          H  
ATOM   9902  HA  GLU D 634      49.814 -22.419  29.977  1.00  2.760          H  
ATOM   9903 1HB  GLU D 634      47.521 -24.120  28.968  1.00  3.840          H  
ATOM   9904 2HB  GLU D 634      48.748 -23.422  27.915  1.00  3.840          H  
ATOM   9905 1HG  GLU D 634      50.513 -24.653  29.136  1.00  3.840          H  
ATOM   9906 2HG  GLU D 634      49.303 -25.316  30.230  1.00  3.840          H  
ATOM   9907  N   PHE D 635      47.176 -20.796  30.296  1.00  2.160          N  
ATOM   9908  CA  PHE D 635      46.414 -19.586  30.023  1.00  2.110          C  
ATOM   9909  C   PHE D 635      46.934 -18.409  30.844  1.00  2.150          C  
ATOM   9910  O   PHE D 635      47.699 -18.591  31.800  1.00  2.190          O  
ATOM   9911  CB  PHE D 635      44.924 -19.814  30.303  1.00  2.970          C  
ATOM   9912  CG  PHE D 635      44.273 -20.765  29.359  1.00  2.970          C  
ATOM   9913  CD1 PHE D 635      44.241 -22.128  29.616  1.00  2.970          C  
ATOM   9914  CD2 PHE D 635      43.691 -20.299  28.207  1.00  2.970          C  
ATOM   9915  CE1 PHE D 635      43.650 -22.985  28.738  1.00  2.970          C  
ATOM   9916  CE2 PHE D 635      43.102 -21.160  27.326  1.00  2.970          C  
ATOM   9917  CZ  PHE D 635      43.085 -22.495  27.584  1.00  2.970          C  
ATOM   9918  H   PHE D 635      47.003 -21.254  31.194  1.00  2.590          H  
ATOM   9919  HA  PHE D 635      46.528 -19.339  28.967  1.00  2.530          H  
ATOM   9920 1HB  PHE D 635      44.816 -20.228  31.288  1.00  3.570          H  
ATOM   9921 2HB  PHE D 635      44.386 -18.870  30.281  1.00  3.570          H  
ATOM   9922  HD1 PHE D 635      44.700 -22.513  30.521  1.00  3.570          H  
ATOM   9923  HD2 PHE D 635      43.710 -19.231  27.999  1.00  3.570          H  
ATOM   9924  HE1 PHE D 635      43.639 -24.057  28.950  1.00  3.570          H  
ATOM   9925  HE2 PHE D 635      42.653 -20.783  26.420  1.00  3.570          H  
ATOM   9926  HZ  PHE D 635      42.626 -23.176  26.870  1.00  3.570          H  
ATOM   9927  N   SER D 636      46.542 -17.206  30.434  1.00  2.140          N  
ATOM   9928  CA  SER D 636      46.899 -15.983  31.133  1.00  2.180          C  
ATOM   9929  C   SER D 636      45.716 -15.030  31.101  1.00  2.110          C  
ATOM   9930  O   SER D 636      44.850 -15.127  30.221  1.00  2.070          O  
ATOM   9931  CB  SER D 636      48.103 -15.338  30.477  1.00  3.040          C  
ATOM   9932  OG  SER D 636      47.806 -14.930  29.169  1.00  3.040          O  
ATOM   9933  H   SER D 636      45.963 -17.125  29.611  1.00  2.570          H  
ATOM   9934  HA  SER D 636      47.141 -16.207  32.167  1.00  2.620          H  
ATOM   9935 1HB  SER D 636      48.419 -14.483  31.068  1.00  3.640          H  
ATOM   9936 2HB  SER D 636      48.929 -16.047  30.464  1.00  3.640          H  
ATOM   9937  HG  SER D 636      48.585 -14.464  28.858  1.00  3.640          H  
ATOM   9938  N   ALA D 637      45.683 -14.110  32.056  1.00  2.110          N  
ATOM   9939  CA  ALA D 637      44.621 -13.109  32.140  1.00  2.060          C  
ATOM   9940  C   ALA D 637      45.106 -11.865  32.843  1.00  2.120          C  
ATOM   9941  O   ALA D 637      46.002 -11.942  33.674  1.00  2.180          O  
ATOM   9942  CB  ALA D 637      43.431 -13.672  32.899  1.00  2.900          C  
ATOM   9943  H   ALA D 637      46.447 -14.120  32.739  1.00  2.530          H  
ATOM   9944  HA  ALA D 637      44.327 -12.836  31.128  1.00  2.470          H  
ATOM   9945 1HB  ALA D 637      42.648 -12.915  32.938  1.00  3.480          H  
ATOM   9946 2HB  ALA D 637      43.057 -14.559  32.397  1.00  3.480          H  
ATOM   9947 3HB  ALA D 637      43.739 -13.933  33.908  1.00  3.480          H  
ATOM   9948  N   LYS D 638      44.500 -10.722  32.562  1.00  2.130          N  
ATOM   9949  CA  LYS D 638      44.893  -9.544  33.316  1.00  2.200          C  
ATOM   9950  C   LYS D 638      44.193  -9.506  34.662  1.00  2.150          C  
ATOM   9951  O   LYS D 638      43.017  -9.888  34.764  1.00  2.060          O  
ATOM   9952  CB  LYS D 638      44.633  -8.266  32.533  1.00  3.050          C  
ATOM   9953  CG  LYS D 638      45.514  -8.121  31.307  1.00  3.050          C  
ATOM   9954  CD  LYS D 638      45.268  -6.807  30.584  1.00  3.050          C  
ATOM   9955  CE  LYS D 638      46.155  -6.685  29.347  1.00  3.050          C  
ATOM   9956  NZ  LYS D 638      45.914  -5.411  28.604  1.00  3.050          N  
ATOM   9957  H   LYS D 638      43.780 -10.677  31.855  1.00  2.560          H  
ATOM   9958  HA  LYS D 638      45.951  -9.613  33.496  1.00  2.640          H  
ATOM   9959 1HB  LYS D 638      43.590  -8.228  32.224  1.00  3.660          H  
ATOM   9960 2HB  LYS D 638      44.817  -7.411  33.186  1.00  3.660          H  
ATOM   9961 1HG  LYS D 638      46.560  -8.160  31.623  1.00  3.660          H  
ATOM   9962 2HG  LYS D 638      45.330  -8.950  30.631  1.00  3.660          H  
ATOM   9963 1HD  LYS D 638      44.222  -6.739  30.287  1.00  3.660          H  
ATOM   9964 2HD  LYS D 638      45.496  -5.979  31.261  1.00  3.660          H  
ATOM   9965 1HE  LYS D 638      47.200  -6.723  29.656  1.00  3.660          H  
ATOM   9966 2HE  LYS D 638      45.953  -7.525  28.682  1.00  3.660          H  
ATOM   9967 1HZ  LYS D 638      46.520  -5.371  27.796  1.00  3.660          H  
ATOM   9968 2HZ  LYS D 638      44.950  -5.369  28.302  1.00  3.660          H  
ATOM   9969 3HZ  LYS D 638      46.112  -4.627  29.211  1.00  3.660          H  
ATOM   9970  N   ASP D 639      44.891  -9.027  35.689  1.00  2.230          N  
ATOM   9971  CA  ASP D 639      44.278  -8.962  36.995  1.00  2.240          C  
ATOM   9972  C   ASP D 639      43.423  -7.704  37.122  1.00  2.250          C  
ATOM   9973  O   ASP D 639      43.298  -6.916  36.179  1.00  2.290          O  
ATOM   9974  CB  ASP D 639      45.289  -9.037  38.156  1.00  3.130          C  
ATOM   9975  CG  ASP D 639      46.185  -7.832  38.337  1.00  3.130          C  
ATOM   9976  OD1 ASP D 639      45.962  -6.844  37.663  1.00  3.130          O  
ATOM   9977  OD2 ASP D 639      47.066  -7.884  39.156  1.00  3.130          O  
ATOM   9978  H   ASP D 639      45.855  -8.721  35.543  1.00  2.680          H  
ATOM   9979  HA  ASP D 639      43.673  -9.842  37.089  1.00  2.690          H  
ATOM   9980 1HB  ASP D 639      44.752  -9.220  39.090  1.00  3.760          H  
ATOM   9981 2HB  ASP D 639      45.915  -9.881  38.002  1.00  3.760          H  
ATOM   9982  N   ILE D 640      42.852  -7.493  38.296  1.00  2.240          N  
ATOM   9983  CA  ILE D 640      41.989  -6.343  38.524  1.00  2.280          C  
ATOM   9984  C   ILE D 640      42.708  -4.982  38.365  1.00  2.420          C  
ATOM   9985  O   ILE D 640      42.050  -3.956  38.217  1.00  2.460          O  
ATOM   9986  CB  ILE D 640      41.308  -6.475  39.912  1.00  3.180          C  
ATOM   9987  CG1 ILE D 640      40.054  -5.575  40.044  1.00  3.180          C  
ATOM   9988  CG2 ILE D 640      42.288  -6.153  41.032  1.00  3.180          C  
ATOM   9989  CD1 ILE D 640      38.891  -5.952  39.139  1.00  3.180          C  
ATOM   9990  H   ILE D 640      42.943  -8.193  39.035  1.00  2.690          H  
ATOM   9991  HA  ILE D 640      41.218  -6.385  37.766  1.00  2.740          H  
ATOM   9992  HB  ILE D 640      40.976  -7.488  40.026  1.00  3.810          H  
ATOM   9993 1HG1 ILE D 640      39.699  -5.643  41.065  1.00  3.810          H  
ATOM   9994 2HG1 ILE D 640      40.323  -4.541  39.841  1.00  3.810          H  
ATOM   9995 1HG2 ILE D 640      41.797  -6.291  41.992  1.00  3.810          H  
ATOM   9996 2HG2 ILE D 640      43.147  -6.821  40.965  1.00  3.810          H  
ATOM   9997 3HG2 ILE D 640      42.630  -5.117  40.953  1.00  3.810          H  
ATOM   9998 1HD1 ILE D 640      38.086  -5.283  39.329  1.00  3.810          H  
ATOM   9999 2HD1 ILE D 640      39.158  -5.878  38.102  1.00  3.810          H  
ATOM  10000 3HD1 ILE D 640      38.567  -6.963  39.340  1.00  3.810          H  
ATOM  10001  N   ASP D 641      44.049  -4.951  38.453  1.00  2.490          N  
ATOM  10002  CA  ASP D 641      44.829  -3.729  38.314  1.00  2.620          C  
ATOM  10003  C   ASP D 641      45.366  -3.575  36.888  1.00  2.640          C  
ATOM  10004  O   ASP D 641      46.110  -2.635  36.593  1.00  2.750          O  
ATOM  10005  CB  ASP D 641      46.023  -3.739  39.271  1.00  3.620          C  
ATOM  10006  CG  ASP D 641      45.701  -3.645  40.768  1.00  3.620          C  
ATOM  10007  OD1 ASP D 641      44.769  -2.977  41.164  1.00  3.620          O  
ATOM  10008  OD2 ASP D 641      46.422  -4.248  41.520  1.00  3.620          O  
ATOM  10009  H   ASP D 641      44.589  -5.817  38.515  1.00  2.990          H  
ATOM  10010  HA  ASP D 641      44.189  -2.877  38.541  1.00  3.140          H  
ATOM  10011 1HB  ASP D 641      46.550  -4.680  39.116  1.00  4.340          H  
ATOM  10012 2HB  ASP D 641      46.710  -2.938  39.005  1.00  4.340          H  
ATOM  10013  N   GLY D 642      44.997  -4.503  36.000  1.00  2.550          N  
ATOM  10014  CA  GLY D 642      45.445  -4.499  34.617  1.00  2.590          C  
ATOM  10015  C   GLY D 642      46.801  -5.172  34.354  1.00  2.620          C  
ATOM  10016  O   GLY D 642      47.338  -5.033  33.250  1.00  2.660          O  
ATOM  10017  H   GLY D 642      44.368  -5.260  36.285  1.00  3.060          H  
ATOM  10018 1HA  GLY D 642      44.684  -4.998  34.017  1.00  3.110          H  
ATOM  10019 2HA  GLY D 642      45.485  -3.470  34.266  1.00  3.110          H  
ATOM  10020  N   HIS D 643      47.383  -5.863  35.345  1.00  2.630          N  
ATOM  10021  CA  HIS D 643      48.680  -6.495  35.121  1.00  2.680          C  
ATOM  10022  C   HIS D 643      48.461  -7.842  34.478  1.00  2.580          C  
ATOM  10023  O   HIS D 643      47.475  -8.510  34.763  1.00  2.470          O  
ATOM  10024  CB  HIS D 643      49.463  -6.660  36.424  1.00  3.730          C  
ATOM  10025  CG  HIS D 643      49.903  -5.369  37.023  1.00  3.730          C  
ATOM  10026  ND1 HIS D 643      50.876  -4.577  36.448  1.00  3.730          N  
ATOM  10027  CD2 HIS D 643      49.517  -4.733  38.147  1.00  3.730          C  
ATOM  10028  CE1 HIS D 643      51.061  -3.503  37.194  1.00  3.730          C  
ATOM  10029  NE2 HIS D 643      50.250  -3.574  38.232  1.00  3.730          N  
ATOM  10030  H   HIS D 643      46.916  -6.010  36.254  1.00  3.160          H  
ATOM  10031  HA  HIS D 643      49.278  -5.888  34.442  1.00  3.220          H  
ATOM  10032 1HB  HIS D 643      48.838  -7.177  37.156  1.00  4.480          H  
ATOM  10033 2HB  HIS D 643      50.340  -7.280  36.247  1.00  4.480          H  
ATOM  10034  HD2 HIS D 643      48.767  -5.081  38.855  1.00  4.480          H  
ATOM  10035  HE1 HIS D 643      51.766  -2.697  36.989  1.00  4.480          H  
ATOM  10036  HE2 HIS D 643      50.176  -2.890  38.972  1.00  4.480          H  
ATOM  10037  N   MET D 644      49.382  -8.297  33.642  1.00  2.630          N  
ATOM  10038  CA  MET D 644      49.186  -9.625  33.075  1.00  2.560          C  
ATOM  10039  C   MET D 644      49.632 -10.716  34.028  1.00  2.540          C  
ATOM  10040  O   MET D 644      50.777 -10.724  34.487  1.00  2.640          O  
ATOM  10041  CB  MET D 644      49.897  -9.752  31.731  1.00  3.610          C  
ATOM  10042  CG  MET D 644      49.728 -11.125  31.050  1.00  3.610          C  
ATOM  10043  SD  MET D 644      48.004 -11.520  30.631  1.00  3.610          S  
ATOM  10044  CE  MET D 644      47.634 -10.471  29.251  1.00  3.610          C  
ATOM  10045  H   MET D 644      50.191  -7.737  33.408  1.00  3.160          H  
ATOM  10046  HA  MET D 644      48.126  -9.774  32.899  1.00  3.070          H  
ATOM  10047 1HB  MET D 644      49.540  -8.980  31.058  1.00  4.330          H  
ATOM  10048 2HB  MET D 644      50.966  -9.590  31.874  1.00  4.330          H  
ATOM  10049 1HG  MET D 644      50.312 -11.136  30.132  1.00  4.330          H  
ATOM  10050 2HG  MET D 644      50.113 -11.915  31.698  1.00  4.330          H  
ATOM  10051 1HE  MET D 644      46.606 -10.647  28.930  1.00  4.330          H  
ATOM  10052 2HE  MET D 644      47.749  -9.432  29.537  1.00  4.330          H  
ATOM  10053 3HE  MET D 644      48.313 -10.698  28.429  1.00  4.330          H  
ATOM  10054  N   VAL D 645      48.742 -11.670  34.275  1.00  2.420          N  
ATOM  10055  CA  VAL D 645      49.021 -12.790  35.137  1.00  2.400          C  
ATOM  10056  C   VAL D 645      49.118 -14.090  34.366  1.00  2.380          C  
ATOM  10057  O   VAL D 645      48.171 -14.518  33.700  1.00  2.280          O  
ATOM  10058  CB  VAL D 645      47.889 -12.942  36.168  1.00  3.370          C  
ATOM  10059  CG1 VAL D 645      48.138 -14.133  37.067  1.00  3.370          C  
ATOM  10060  CG2 VAL D 645      47.767 -11.681  36.968  1.00  3.370          C  
ATOM  10061  H   VAL D 645      47.794 -11.591  33.903  1.00  2.900          H  
ATOM  10062  HA  VAL D 645      49.965 -12.609  35.652  1.00  2.880          H  
ATOM  10063  HB  VAL D 645      46.962 -13.123  35.644  1.00  4.040          H  
ATOM  10064 1HG1 VAL D 645      47.316 -14.226  37.777  1.00  4.040          H  
ATOM  10065 2HG1 VAL D 645      48.205 -15.047  36.488  1.00  4.040          H  
ATOM  10066 3HG1 VAL D 645      49.067 -13.975  37.597  1.00  4.040          H  
ATOM  10067 1HG2 VAL D 645      46.958 -11.806  37.677  1.00  4.040          H  
ATOM  10068 2HG2 VAL D 645      48.695 -11.490  37.499  1.00  4.040          H  
ATOM  10069 3HG2 VAL D 645      47.549 -10.838  36.305  1.00  4.040          H  
ATOM  10070  N   ASN D 646      50.265 -14.733  34.480  1.00  2.470          N  
ATOM  10071  CA  ASN D 646      50.485 -16.032  33.873  1.00  2.460          C  
ATOM  10072  C   ASN D 646      49.929 -17.020  34.882  1.00  2.390          C  
ATOM  10073  O   ASN D 646      50.404 -17.058  36.022  1.00  2.440          O  
ATOM  10074  CB  ASN D 646      51.943 -16.283  33.552  1.00  3.450          C  
ATOM  10075  CG  ASN D 646      52.117 -17.553  32.762  1.00  3.450          C  
ATOM  10076  OD1 ASN D 646      51.457 -18.570  33.025  1.00  3.450          O  
ATOM  10077  ND2 ASN D 646      53.002 -17.515  31.784  1.00  3.450          N  
ATOM  10078  H   ASN D 646      51.002 -14.299  35.021  1.00  2.960          H  
ATOM  10079  HA  ASN D 646      49.897 -16.121  32.959  1.00  2.950          H  
ATOM  10080 1HB  ASN D 646      52.343 -15.446  32.978  1.00  4.140          H  
ATOM  10081 2HB  ASN D 646      52.517 -16.358  34.476  1.00  4.140          H  
ATOM  10082 1HD2 ASN D 646      53.163 -18.331  31.221  1.00  4.140          H  
ATOM  10083 2HD2 ASN D 646      53.516 -16.674  31.600  1.00  4.140          H  
ATOM  10084  N   LEU D 647      48.917 -17.812  34.519  1.00  2.290          N  
ATOM  10085  CA  LEU D 647      48.254 -18.631  35.524  1.00  2.210          C  
ATOM  10086  C   LEU D 647      49.114 -19.831  35.932  1.00  2.270          C  
ATOM  10087  O   LEU D 647      48.733 -20.618  36.794  1.00  2.250          O  
ATOM  10088  CB  LEU D 647      46.886 -19.099  35.010  1.00  3.130          C  
ATOM  10089  CG  LEU D 647      45.860 -17.958  34.611  1.00  3.130          C  
ATOM  10090  CD1 LEU D 647      44.634 -18.600  34.085  1.00  3.130          C  
ATOM  10091  CD2 LEU D 647      45.524 -17.030  35.743  1.00  3.130          C  
ATOM  10092  H   LEU D 647      48.572 -17.841  33.551  1.00  2.750          H  
ATOM  10093  HA  LEU D 647      48.102 -18.023  36.411  1.00  2.650          H  
ATOM  10094 1HB  LEU D 647      47.048 -19.717  34.122  1.00  3.750          H  
ATOM  10095 2HB  LEU D 647      46.419 -19.718  35.774  1.00  3.750          H  
ATOM  10096  HG  LEU D 647      46.293 -17.384  33.821  1.00  3.750          H  
ATOM  10097 1HD1 LEU D 647      43.944 -17.828  33.752  1.00  3.750          H  
ATOM  10098 2HD1 LEU D 647      44.897 -19.236  33.259  1.00  3.750          H  
ATOM  10099 3HD1 LEU D 647      44.172 -19.195  34.869  1.00  3.750          H  
ATOM  10100 1HD2 LEU D 647      44.822 -16.273  35.391  1.00  3.750          H  
ATOM  10101 2HD2 LEU D 647      45.073 -17.595  36.530  1.00  3.750          H  
ATOM  10102 3HD2 LEU D 647      46.416 -16.539  36.105  1.00  3.750          H  
ATOM  10103  N   ASP D 648      50.338 -19.926  35.388  1.00  2.380          N  
ATOM  10104  CA  ASP D 648      51.305 -20.940  35.789  1.00  2.450          C  
ATOM  10105  C   ASP D 648      51.715 -20.686  37.249  1.00  2.540          C  
ATOM  10106  O   ASP D 648      52.237 -21.577  37.926  1.00  2.600          O  
ATOM  10107  CB  ASP D 648      52.536 -20.963  34.873  1.00  3.400          C  
ATOM  10108  CG  ASP D 648      53.418 -22.252  35.032  1.00  3.400          C  
ATOM  10109  OD1 ASP D 648      52.898 -23.342  34.840  1.00  3.400          O  
ATOM  10110  OD2 ASP D 648      54.586 -22.132  35.314  1.00  3.400          O  
ATOM  10111  H   ASP D 648      50.607 -19.278  34.645  1.00  2.860          H  
ATOM  10112  HA  ASP D 648      50.841 -21.907  35.720  1.00  2.940          H  
ATOM  10113 1HB  ASP D 648      52.199 -20.913  33.834  1.00  4.080          H  
ATOM  10114 2HB  ASP D 648      53.146 -20.080  35.060  1.00  4.080          H  
ATOM  10115  N   LYS D 649      51.427 -19.475  37.769  1.00  2.550          N  
ATOM  10116  CA  LYS D 649      51.722 -19.121  39.155  1.00  2.650          C  
ATOM  10117  C   LYS D 649      50.968 -20.014  40.138  1.00  2.600          C  
ATOM  10118  O   LYS D 649      51.315 -20.069  41.316  1.00  2.690          O  
ATOM  10119  CB  LYS D 649      51.349 -17.666  39.473  1.00  3.670          C  
ATOM  10120  CG  LYS D 649      49.843 -17.386  39.444  1.00  3.670          C  
ATOM  10121  CD  LYS D 649      49.497 -15.931  39.704  1.00  3.670          C  
ATOM  10122  CE  LYS D 649      49.377 -15.596  41.195  1.00  3.670          C  
ATOM  10123  NZ  LYS D 649      48.989 -14.156  41.406  1.00  3.670          N  
ATOM  10124  H   LYS D 649      51.004 -18.763  37.163  1.00  3.060          H  
ATOM  10125  HA  LYS D 649      52.790 -19.258  39.326  1.00  3.180          H  
ATOM  10126 1HB  LYS D 649      51.733 -17.400  40.455  1.00  4.400          H  
ATOM  10127 2HB  LYS D 649      51.818 -17.008  38.741  1.00  4.400          H  
ATOM  10128 1HG  LYS D 649      49.437 -17.680  38.479  1.00  4.400          H  
ATOM  10129 2HG  LYS D 649      49.357 -17.973  40.216  1.00  4.400          H  
ATOM  10130 1HD  LYS D 649      50.238 -15.284  39.239  1.00  4.400          H  
ATOM  10131 2HD  LYS D 649      48.531 -15.742  39.260  1.00  4.400          H  
ATOM  10132 1HE  LYS D 649      48.598 -16.225  41.619  1.00  4.400          H  
ATOM  10133 2HE  LYS D 649      50.312 -15.796  41.713  1.00  4.400          H  
ATOM  10134 1HZ  LYS D 649      48.872 -13.966  42.402  1.00  4.400          H  
ATOM  10135 2HZ  LYS D 649      49.706 -13.559  41.034  1.00  4.400          H  
ATOM  10136 3HZ  LYS D 649      48.117 -13.954  40.920  1.00  4.400          H  
ATOM  10137  N   TYR D 650      49.928 -20.702  39.665  1.00  2.450          N  
ATOM  10138  CA  TYR D 650      49.132 -21.554  40.521  1.00  2.390          C  
ATOM  10139  C   TYR D 650      49.547 -23.022  40.441  1.00  2.490          C  
ATOM  10140  O   TYR D 650      48.846 -23.896  40.953  1.00  2.480          O  
ATOM  10141  CB  TYR D 650      47.661 -21.442  40.136  1.00  3.370          C  
ATOM  10142  CG  TYR D 650      47.084 -20.066  40.293  1.00  3.370          C  
ATOM  10143  CD1 TYR D 650      46.871 -19.308  39.167  1.00  3.370          C  
ATOM  10144  CD2 TYR D 650      46.794 -19.544  41.538  1.00  3.370          C  
ATOM  10145  CE1 TYR D 650      46.389 -18.054  39.260  1.00  3.370          C  
ATOM  10146  CE2 TYR D 650      46.293 -18.251  41.626  1.00  3.370          C  
ATOM  10147  CZ  TYR D 650      46.097 -17.519  40.466  1.00  3.370          C  
ATOM  10148  OH  TYR D 650      45.633 -16.236  40.494  1.00  3.370          O  
ATOM  10149  H   TYR D 650      49.672 -20.606  38.677  1.00  2.940          H  
ATOM  10150  HA  TYR D 650      49.260 -21.225  41.552  1.00  2.870          H  
ATOM  10151 1HB  TYR D 650      47.549 -21.733  39.094  1.00  4.040          H  
ATOM  10152 2HB  TYR D 650      47.090 -22.127  40.727  1.00  4.040          H  
ATOM  10153  HD1 TYR D 650      47.098 -19.709  38.201  1.00  4.040          H  
ATOM  10154  HD2 TYR D 650      46.965 -20.136  42.435  1.00  4.040          H  
ATOM  10155  HE1 TYR D 650      46.242 -17.467  38.378  1.00  4.040          H  
ATOM  10156  HE2 TYR D 650      46.062 -17.808  42.596  1.00  4.040          H  
ATOM  10157  HH  TYR D 650      45.683 -15.874  41.402  1.00  4.040          H  
ATOM  10158  N   ARG D 651      50.649 -23.342  39.772  1.00  2.580          N  
ATOM  10159  CA  ARG D 651      51.034 -24.747  39.688  1.00  2.690          C  
ATOM  10160  C   ARG D 651      51.255 -25.298  41.085  1.00  2.790          C  
ATOM  10161  O   ARG D 651      51.935 -24.672  41.897  1.00  2.880          O  
ATOM  10162  CB  ARG D 651      52.265 -24.899  38.814  1.00  3.720          C  
ATOM  10163  CG  ARG D 651      52.716 -26.329  38.543  1.00  3.720          C  
ATOM  10164  CD  ARG D 651      53.884 -26.346  37.622  1.00  3.720          C  
ATOM  10165  NE  ARG D 651      53.505 -25.905  36.274  1.00  3.720          N  
ATOM  10166  CZ  ARG D 651      52.989 -26.673  35.302  1.00  3.720          C  
ATOM  10167  NH1 ARG D 651      52.778 -27.970  35.462  1.00  3.720          N  
ATOM  10168  NH2 ARG D 651      52.696 -26.073  34.177  1.00  3.720          N  
ATOM  10169  H   ARG D 651      51.222 -22.621  39.315  1.00  3.100          H  
ATOM  10170  HA  ARG D 651      50.227 -25.315  39.228  1.00  3.230          H  
ATOM  10171 1HB  ARG D 651      52.071 -24.420  37.850  1.00  4.470          H  
ATOM  10172 2HB  ARG D 651      53.098 -24.366  39.271  1.00  4.470          H  
ATOM  10173 1HG  ARG D 651      53.009 -26.809  39.476  1.00  4.470          H  
ATOM  10174 2HG  ARG D 651      51.895 -26.885  38.087  1.00  4.470          H  
ATOM  10175 1HD  ARG D 651      54.641 -25.657  37.999  1.00  4.470          H  
ATOM  10176 2HD  ARG D 651      54.307 -27.346  37.562  1.00  4.470          H  
ATOM  10177  HE  ARG D 651      53.605 -24.901  36.025  1.00  4.470          H  
ATOM  10178 1HH1 ARG D 651      53.004 -28.420  36.336  1.00  4.470          H  
ATOM  10179 2HH1 ARG D 651      52.384 -28.515  34.708  1.00  4.470          H  
ATOM  10180 1HH2 ARG D 651      52.868 -25.048  34.130  1.00  4.470          H  
ATOM  10181 2HH2 ARG D 651      52.307 -26.577  33.401  1.00  4.470          H  
ATOM  10182  N   GLY D 652      50.690 -26.475  41.382  1.00  2.780          N  
ATOM  10183  CA  GLY D 652      50.859 -27.043  42.712  1.00  2.880          C  
ATOM  10184  C   GLY D 652      49.745 -26.645  43.680  1.00  2.810          C  
ATOM  10185  O   GLY D 652      49.735 -27.107  44.824  1.00  2.880          O  
ATOM  10186  H   GLY D 652      50.126 -26.994  40.696  1.00  3.340          H  
ATOM  10187 1HA  GLY D 652      50.900 -28.127  42.632  1.00  3.460          H  
ATOM  10188 2HA  GLY D 652      51.817 -26.723  43.117  1.00  3.460          H  
ATOM  10189  N   PHE D 653      48.822 -25.788  43.231  1.00  2.670          N  
ATOM  10190  CA  PHE D 653      47.706 -25.336  44.055  1.00  2.590          C  
ATOM  10191  C   PHE D 653      46.378 -25.860  43.556  1.00  2.460          C  
ATOM  10192  O   PHE D 653      46.177 -26.064  42.359  1.00  2.440          O  
ATOM  10193  CB  PHE D 653      47.627 -23.808  44.094  1.00  3.660          C  
ATOM  10194  CG  PHE D 653      48.749 -23.174  44.812  1.00  3.660          C  
ATOM  10195  CD1 PHE D 653      49.922 -22.843  44.167  1.00  3.660          C  
ATOM  10196  CD2 PHE D 653      48.635 -22.908  46.151  1.00  3.660          C  
ATOM  10197  CE1 PHE D 653      50.952 -22.258  44.850  1.00  3.660          C  
ATOM  10198  CE2 PHE D 653      49.658 -22.334  46.845  1.00  3.660          C  
ATOM  10199  CZ  PHE D 653      50.824 -22.002  46.199  1.00  3.660          C  
ATOM  10200  H   PHE D 653      48.908 -25.405  42.287  1.00  3.200          H  
ATOM  10201  HA  PHE D 653      47.851 -25.699  45.073  1.00  3.110          H  
ATOM  10202 1HB  PHE D 653      47.604 -23.418  43.082  1.00  4.390          H  
ATOM  10203 2HB  PHE D 653      46.692 -23.509  44.581  1.00  4.390          H  
ATOM  10204  HD1 PHE D 653      50.036 -23.054  43.115  1.00  4.390          H  
ATOM  10205  HD2 PHE D 653      47.714 -23.163  46.656  1.00  4.390          H  
ATOM  10206  HE1 PHE D 653      51.874 -22.004  44.321  1.00  4.390          H  
ATOM  10207  HE2 PHE D 653      49.548 -22.142  47.909  1.00  4.390          H  
ATOM  10208  HZ  PHE D 653      51.643 -21.542  46.748  1.00  4.390          H  
ATOM  10209  N   VAL D 654      45.462 -26.053  44.487  1.00  2.390          N  
ATOM  10210  CA  VAL D 654      44.099 -26.440  44.163  1.00  2.270          C  
ATOM  10211  C   VAL D 654      43.384 -25.131  43.961  1.00  2.140          C  
ATOM  10212  O   VAL D 654      43.536 -24.235  44.791  1.00  2.160          O  
ATOM  10213  CB  VAL D 654      43.471 -27.255  45.304  1.00  3.230          C  
ATOM  10214  CG1 VAL D 654      42.016 -27.607  44.993  1.00  3.230          C  
ATOM  10215  CG2 VAL D 654      44.286 -28.497  45.509  1.00  3.230          C  
ATOM  10216  H   VAL D 654      45.712 -25.840  45.456  1.00  2.870          H  
ATOM  10217  HA  VAL D 654      44.081 -27.018  43.235  1.00  2.720          H  
ATOM  10218  HB  VAL D 654      43.475 -26.661  46.206  1.00  3.870          H  
ATOM  10219 1HG1 VAL D 654      41.603 -28.181  45.821  1.00  3.870          H  
ATOM  10220 2HG1 VAL D 654      41.431 -26.696  44.859  1.00  3.870          H  
ATOM  10221 3HG1 VAL D 654      41.969 -28.203  44.076  1.00  3.870          H  
ATOM  10222 1HG2 VAL D 654      43.855 -29.073  46.321  1.00  3.870          H  
ATOM  10223 2HG2 VAL D 654      44.276 -29.091  44.596  1.00  3.870          H  
ATOM  10224 3HG2 VAL D 654      45.313 -28.236  45.754  1.00  3.870          H  
ATOM  10225  N   CYS D 655      42.696 -24.966  42.845  1.00  2.020          N  
ATOM  10226  CA  CYS D 655      42.083 -23.674  42.611  1.00  1.910          C  
ATOM  10227  C   CYS D 655      40.596 -23.671  42.295  1.00  1.750          C  
ATOM  10228  O   CYS D 655      40.054 -24.604  41.711  1.00  1.670          O  
ATOM  10229  CB  CYS D 655      42.836 -22.961  41.496  1.00  2.720          C  
ATOM  10230  SG  CYS D 655      44.568 -22.692  41.868  1.00  2.720          S  
ATOM  10231  H   CYS D 655      42.588 -25.753  42.198  1.00  2.420          H  
ATOM  10232  HA  CYS D 655      42.220 -23.102  43.509  1.00  2.290          H  
ATOM  10233 1HB  CYS D 655      42.783 -23.521  40.586  1.00  3.260          H  
ATOM  10234 2HB  CYS D 655      42.373 -22.012  41.323  1.00  3.260          H  
ATOM  10235  HG  CYS D 655      44.784 -23.926  42.351  1.00  3.260          H  
ATOM  10236  N   ILE D 656      39.941 -22.571  42.628  1.00  1.740          N  
ATOM  10237  CA  ILE D 656      38.543 -22.378  42.235  1.00  1.600          C  
ATOM  10238  C   ILE D 656      38.443 -21.216  41.233  1.00  1.520          C  
ATOM  10239  O   ILE D 656      38.782 -20.085  41.582  1.00  1.600          O  
ATOM  10240  CB  ILE D 656      37.669 -22.083  43.476  1.00  2.300          C  
ATOM  10241  CG1 ILE D 656      37.765 -23.278  44.484  1.00  2.300          C  
ATOM  10242  CG2 ILE D 656      36.215 -21.837  43.047  1.00  2.300          C  
ATOM  10243  CD1 ILE D 656      37.194 -22.997  45.884  1.00  2.300          C  
ATOM  10244  H   ILE D 656      40.453 -21.863  43.169  1.00  2.090          H  
ATOM  10245  HA  ILE D 656      38.177 -23.281  41.746  1.00  1.920          H  
ATOM  10246  HB  ILE D 656      38.043 -21.205  43.967  1.00  2.760          H  
ATOM  10247 1HG1 ILE D 656      37.238 -24.133  44.058  1.00  2.760          H  
ATOM  10248 2HG1 ILE D 656      38.804 -23.544  44.593  1.00  2.760          H  
ATOM  10249 1HG2 ILE D 656      35.603 -21.611  43.912  1.00  2.760          H  
ATOM  10250 2HG2 ILE D 656      36.165 -20.999  42.362  1.00  2.760          H  
ATOM  10251 3HG2 ILE D 656      35.828 -22.729  42.549  1.00  2.760          H  
ATOM  10252 1HD1 ILE D 656      37.325 -23.879  46.510  1.00  2.760          H  
ATOM  10253 2HD1 ILE D 656      37.725 -22.168  46.337  1.00  2.760          H  
ATOM  10254 3HD1 ILE D 656      36.138 -22.757  45.827  1.00  2.760          H  
ATOM  10255  N   VAL D 657      37.941 -21.482  40.001  1.00  1.390          N  
ATOM  10256  CA  VAL D 657      37.820 -20.437  38.945  1.00  1.350          C  
ATOM  10257  C   VAL D 657      36.338 -20.051  38.738  1.00  1.260          C  
ATOM  10258  O   VAL D 657      35.490 -20.872  38.358  1.00  1.200          O  
ATOM  10259  CB  VAL D 657      38.457 -20.908  37.637  1.00  1.910          C  
ATOM  10260  CG1 VAL D 657      38.334 -19.815  36.621  1.00  1.910          C  
ATOM  10261  CG2 VAL D 657      39.903 -21.275  37.872  1.00  1.910          C  
ATOM  10262  H   VAL D 657      37.684 -22.450  39.779  1.00  1.670          H  
ATOM  10263  HA  VAL D 657      38.353 -19.546  39.276  1.00  1.620          H  
ATOM  10264  HB  VAL D 657      37.923 -21.779  37.264  1.00  2.290          H  
ATOM  10265 1HG1 VAL D 657      38.784 -20.123  35.689  1.00  2.290          H  
ATOM  10266 2HG1 VAL D 657      37.301 -19.576  36.461  1.00  2.290          H  
ATOM  10267 3HG1 VAL D 657      38.843 -18.954  36.989  1.00  2.290          H  
ATOM  10268 1HG2 VAL D 657      40.340 -21.609  36.935  1.00  2.290          H  
ATOM  10269 2HG2 VAL D 657      40.430 -20.418  38.236  1.00  2.290          H  
ATOM  10270 3HG2 VAL D 657      39.967 -22.074  38.608  1.00  2.290          H  
ATOM  10271  N   THR D 658      36.034 -18.775  39.022  1.00  1.270          N  
ATOM  10272  CA  THR D 658      34.634 -18.334  39.138  1.00  1.220          C  
ATOM  10273  C   THR D 658      34.203 -17.129  38.300  1.00  1.220          C  
ATOM  10274  O   THR D 658      34.927 -16.144  38.152  1.00  1.290          O  
ATOM  10275  CB  THR D 658      34.390 -17.942  40.635  1.00  1.730          C  
ATOM  10276  OG1 THR D 658      34.780 -19.019  41.479  1.00  1.730          O  
ATOM  10277  CG2 THR D 658      32.896 -17.660  40.919  1.00  1.730          C  
ATOM  10278  H   THR D 658      36.797 -18.131  39.265  1.00  1.520          H  
ATOM  10279  HA  THR D 658      33.989 -19.172  38.871  1.00  1.460          H  
ATOM  10280  HB  THR D 658      34.979 -17.061  40.885  1.00  2.070          H  
ATOM  10281  HG1 THR D 658      35.742 -19.078  41.467  1.00  2.070          H  
ATOM  10282 1HG2 THR D 658      32.782 -17.418  41.972  1.00  2.070          H  
ATOM  10283 2HG2 THR D 658      32.535 -16.839  40.343  1.00  2.070          H  
ATOM  10284 3HG2 THR D 658      32.302 -18.530  40.688  1.00  2.070          H  
ATOM  10285  N   ASN D 659      32.966 -17.189  37.823  1.00  1.160          N  
ATOM  10286  CA  ASN D 659      32.311 -16.065  37.154  1.00  1.200          C  
ATOM  10287  C   ASN D 659      31.639 -15.155  38.234  1.00  1.290          C  
ATOM  10288  O   ASN D 659      30.665 -15.597  38.833  1.00  1.300          O  
ATOM  10289  CB  ASN D 659      31.293 -16.639  36.210  1.00  1.660          C  
ATOM  10290  CG  ASN D 659      30.690 -15.663  35.449  1.00  1.660          C  
ATOM  10291  OD1 ASN D 659      31.309 -14.649  35.215  1.00  1.660          O  
ATOM  10292  ND2 ASN D 659      29.500 -15.875  35.050  1.00  1.660          N  
ATOM  10293  H   ASN D 659      32.466 -18.086  37.923  1.00  1.390          H  
ATOM  10294  HA  ASN D 659      33.059 -15.473  36.618  1.00  1.440          H  
ATOM  10295 1HB  ASN D 659      31.787 -17.344  35.552  1.00  2.000          H  
ATOM  10296 2HB  ASN D 659      30.533 -17.188  36.769  1.00  2.000          H  
ATOM  10297 1HD2 ASN D 659      29.032 -15.184  34.520  1.00  2.000          H  
ATOM  10298 2HD2 ASN D 659      29.017 -16.723  35.293  1.00  2.000          H  
ATOM  10299  N   VAL D 660      32.140 -13.927  38.550  1.00  1.390          N  
ATOM  10300  CA  VAL D 660      31.552 -13.191  39.719  1.00  1.530          C  
ATOM  10301  C   VAL D 660      30.784 -11.882  39.376  1.00  1.570          C  
ATOM  10302  O   VAL D 660      30.803 -11.399  38.242  1.00  1.600          O  
ATOM  10303  CB  VAL D 660      32.621 -12.900  40.825  1.00  2.090          C  
ATOM  10304  CG1 VAL D 660      33.217 -14.198  41.307  1.00  2.090          C  
ATOM  10305  CG2 VAL D 660      33.699 -11.972  40.368  1.00  2.090          C  
ATOM  10306  H   VAL D 660      32.908 -13.556  37.978  1.00  1.670          H  
ATOM  10307  HA  VAL D 660      30.828 -13.856  40.187  1.00  1.840          H  
ATOM  10308  HB  VAL D 660      32.115 -12.456  41.671  1.00  2.500          H  
ATOM  10309 1HG1 VAL D 660      33.916 -14.006  42.115  1.00  2.500          H  
ATOM  10310 2HG1 VAL D 660      32.428 -14.840  41.665  1.00  2.500          H  
ATOM  10311 3HG1 VAL D 660      33.740 -14.683  40.481  1.00  2.500          H  
ATOM  10312 1HG2 VAL D 660      34.392 -11.794  41.180  1.00  2.500          H  
ATOM  10313 2HG2 VAL D 660      34.220 -12.417  39.547  1.00  2.500          H  
ATOM  10314 3HG2 VAL D 660      33.262 -11.025  40.078  1.00  2.500          H  
ATOM  10315  N   ALA D 661      30.076 -11.333  40.381  1.00  1.610          N  
ATOM  10316  CA  ALA D 661      29.212 -10.149  40.212  1.00  1.690          C  
ATOM  10317  C   ALA D 661      29.156  -9.277  41.474  1.00  1.760          C  
ATOM  10318  O   ALA D 661      29.623  -9.707  42.535  1.00  1.770          O  
ATOM  10319  CB  ALA D 661      27.813 -10.600  39.849  1.00  2.330          C  
ATOM  10320  H   ALA D 661      30.122 -11.771  41.289  1.00  1.930          H  
ATOM  10321  HA  ALA D 661      29.612  -9.558  39.398  1.00  2.030          H  
ATOM  10322 1HB  ALA D 661      27.186  -9.730  39.686  1.00  2.800          H  
ATOM  10323 2HB  ALA D 661      27.870 -11.187  38.934  1.00  2.800          H  
ATOM  10324 3HB  ALA D 661      27.404 -11.205  40.652  1.00  2.800          H  
ATOM  10325  N   SER D 662      28.607  -8.044  41.365  1.00  1.860          N  
ATOM  10326  CA  SER D 662      28.508  -7.162  42.526  1.00  1.960          C  
ATOM  10327  C   SER D 662      27.079  -6.774  42.924  1.00  2.040          C  
ATOM  10328  O   SER D 662      26.812  -6.470  44.090  1.00  2.160          O  
ATOM  10329  CB  SER D 662      29.280  -5.881  42.249  1.00  2.700          C  
ATOM  10330  OG  SER D 662      28.695  -5.130  41.202  1.00  2.700          O  
ATOM  10331  H   SER D 662      28.257  -7.703  40.464  1.00  2.230          H  
ATOM  10332  HA  SER D 662      28.953  -7.684  43.354  1.00  2.350          H  
ATOM  10333 1HB  SER D 662      29.328  -5.275  43.144  1.00  3.240          H  
ATOM  10334 2HB  SER D 662      30.304  -6.144  41.975  1.00  3.240          H  
ATOM  10335  HG  SER D 662      29.410  -4.589  40.849  1.00  3.240          H  
ATOM  10336  N   GLN D 663      26.135  -6.824  41.983  1.00  2.010          N  
ATOM  10337  CA  GLN D 663      24.772  -6.400  42.296  1.00  2.110          C  
ATOM  10338  C   GLN D 663      23.844  -7.593  42.534  1.00  2.070          C  
ATOM  10339  O   GLN D 663      22.723  -7.442  43.020  1.00  2.150          O  
ATOM  10340  CB  GLN D 663      24.231  -5.532  41.164  1.00  2.910          C  
ATOM  10341  CG  GLN D 663      25.107  -4.312  40.861  1.00  2.910          C  
ATOM  10342  CD  GLN D 663      25.275  -3.382  42.036  1.00  2.910          C  
ATOM  10343  OE1 GLN D 663      24.305  -2.849  42.586  1.00  2.910          O  
ATOM  10344  NE2 GLN D 663      26.522  -3.194  42.445  1.00  2.910          N  
ATOM  10345  H   GLN D 663      26.382  -7.062  41.022  1.00  2.410          H  
ATOM  10346  HA  GLN D 663      24.789  -5.810  43.211  1.00  2.530          H  
ATOM  10347 1HB  GLN D 663      24.156  -6.126  40.267  1.00  3.500          H  
ATOM  10348 2HB  GLN D 663      23.231  -5.197  41.417  1.00  3.500          H  
ATOM  10349 1HG  GLN D 663      26.095  -4.666  40.572  1.00  3.500          H  
ATOM  10350 2HG  GLN D 663      24.668  -3.751  40.038  1.00  3.500          H  
ATOM  10351 1HE2 GLN D 663      26.713  -2.600  43.225  1.00  3.500          H  
ATOM  10352 2HE2 GLN D 663      27.284  -3.670  41.973  1.00  3.500          H  
ATOM  10353  N   CYS D 664      24.327  -8.773  42.172  1.00  1.980          N  
ATOM  10354  CA  CYS D 664      23.577 -10.027  42.227  1.00  1.950          C  
ATOM  10355  C   CYS D 664      23.085 -10.395  43.629  1.00  1.990          C  
ATOM  10356  O   CYS D 664      23.803 -10.276  44.618  1.00  2.000          O  
ATOM  10357  CB  CYS D 664      24.398 -11.169  41.620  1.00  2.740          C  
ATOM  10358  SG  CYS D 664      23.586 -12.771  41.640  1.00  2.740          S  
ATOM  10359  H   CYS D 664      25.269  -8.778  41.817  1.00  2.380          H  
ATOM  10360  HA  CYS D 664      22.697  -9.906  41.596  1.00  2.340          H  
ATOM  10361 1HB  CYS D 664      24.597 -10.921  40.585  1.00  3.290          H  
ATOM  10362 2HB  CYS D 664      25.344 -11.271  42.094  1.00  3.290          H  
ATOM  10363  HG  CYS D 664      24.567 -13.448  40.985  1.00  3.290          H  
ATOM  10364  N   GLY D 665      21.854 -10.892  43.725  1.00  2.020          N  
ATOM  10365  CA  GLY D 665      21.275 -11.289  45.014  1.00  2.070          C  
ATOM  10366  C   GLY D 665      22.079 -12.360  45.772  1.00  1.990          C  
ATOM  10367  O   GLY D 665      21.878 -12.561  46.969  1.00  2.040          O  
ATOM  10368  H   GLY D 665      21.294 -10.968  42.888  1.00  2.420          H  
ATOM  10369 1HA  GLY D 665      21.180 -10.403  45.641  1.00  2.480          H  
ATOM  10370 2HA  GLY D 665      20.264 -11.657  44.845  1.00  2.480          H  
ATOM  10371  N   LYS D 666      22.962 -13.065  45.073  1.00  1.880          N  
ATOM  10372  CA  LYS D 666      23.795 -14.091  45.672  1.00  1.820          C  
ATOM  10373  C   LYS D 666      25.229 -13.628  45.957  1.00  1.810          C  
ATOM  10374  O   LYS D 666      26.063 -14.455  46.347  1.00  1.780          O  
ATOM  10375  CB  LYS D 666      23.817 -15.337  44.781  1.00  2.570          C  
ATOM  10376  CG  LYS D 666      22.443 -15.981  44.518  1.00  2.570          C  
ATOM  10377  CD  LYS D 666      21.794 -16.511  45.811  1.00  2.570          C  
ATOM  10378  CE  LYS D 666      20.502 -17.262  45.525  1.00  2.570          C  
ATOM  10379  NZ  LYS D 666      19.832 -17.714  46.783  1.00  2.570          N  
ATOM  10380  H   LYS D 666      23.066 -12.845  44.093  1.00  2.260          H  
ATOM  10381  HA  LYS D 666      23.365 -14.359  46.634  1.00  2.180          H  
ATOM  10382 1HB  LYS D 666      24.266 -15.089  43.819  1.00  3.090          H  
ATOM  10383 2HB  LYS D 666      24.437 -16.095  45.245  1.00  3.090          H  
ATOM  10384 1HG  LYS D 666      21.780 -15.243  44.065  1.00  3.090          H  
ATOM  10385 2HG  LYS D 666      22.567 -16.807  43.817  1.00  3.090          H  
ATOM  10386 1HD  LYS D 666      22.491 -17.173  46.331  1.00  3.090          H  
ATOM  10387 2HD  LYS D 666      21.546 -15.680  46.469  1.00  3.090          H  
ATOM  10388 1HE  LYS D 666      19.824 -16.609  44.977  1.00  3.090          H  
ATOM  10389 2HE  LYS D 666      20.722 -18.134  44.914  1.00  3.090          H  
ATOM  10390 1HZ  LYS D 666      18.980 -18.206  46.553  1.00  3.090          H  
ATOM  10391 2HZ  LYS D 666      20.449 -18.332  47.295  1.00  3.090          H  
ATOM  10392 3HZ  LYS D 666      19.612 -16.909  47.355  1.00  3.090          H  
ATOM  10393  N   THR D 667      25.546 -12.332  45.781  1.00  1.870          N  
ATOM  10394  CA  THR D 667      26.922 -11.881  46.029  1.00  1.880          C  
ATOM  10395  C   THR D 667      27.313 -11.948  47.478  1.00  1.980          C  
ATOM  10396  O   THR D 667      28.419 -12.361  47.811  1.00  1.960          O  
ATOM  10397  CB  THR D 667      27.150 -10.419  45.641  1.00  2.630          C  
ATOM  10398  OG1 THR D 667      26.232  -9.597  46.369  1.00  2.630          O  
ATOM  10399  CG2 THR D 667      26.985 -10.235  44.214  1.00  2.630          C  
ATOM  10400  H   THR D 667      24.844 -11.651  45.470  1.00  2.240          H  
ATOM  10401  HA  THR D 667      27.600 -12.515  45.466  1.00  2.260          H  
ATOM  10402  HB  THR D 667      28.150 -10.127  45.920  1.00  3.150          H  
ATOM  10403  HG1 THR D 667      26.468  -8.664  46.254  1.00  3.150          H  
ATOM  10404 1HG2 THR D 667      27.143  -9.219  43.982  1.00  3.150          H  
ATOM  10405 2HG2 THR D 667      27.685 -10.844  43.680  1.00  3.150          H  
ATOM  10406 3HG2 THR D 667      26.024 -10.507  43.959  1.00  3.150          H  
ATOM  10407  N   GLU D 668      26.406 -11.621  48.385  1.00  2.110          N  
ATOM  10408  CA  GLU D 668      26.783 -11.627  49.793  1.00  2.220          C  
ATOM  10409  C   GLU D 668      27.155 -13.036  50.217  1.00  2.160          C  
ATOM  10410  O   GLU D 668      28.121 -13.259  50.964  1.00  2.210          O  
ATOM  10411  CB  GLU D 668      25.616 -11.130  50.653  1.00  3.060          C  
ATOM  10412  CG  GLU D 668      25.267  -9.644  50.499  1.00  3.060          C  
ATOM  10413  CD  GLU D 668      26.312  -8.705  51.035  1.00  3.060          C  
ATOM  10414  OE1 GLU D 668      26.780  -8.934  52.120  1.00  3.060          O  
ATOM  10415  OE2 GLU D 668      26.645  -7.757  50.360  1.00  3.060          O  
ATOM  10416  H   GLU D 668      25.500 -11.292  48.077  1.00  2.530          H  
ATOM  10417  HA  GLU D 668      27.647 -10.977  49.932  1.00  2.660          H  
ATOM  10418 1HB  GLU D 668      24.722 -11.706  50.409  1.00  3.680          H  
ATOM  10419 2HB  GLU D 668      25.841 -11.313  51.704  1.00  3.680          H  
ATOM  10420 1HG  GLU D 668      25.125  -9.432  49.437  1.00  3.680          H  
ATOM  10421 2HG  GLU D 668      24.322  -9.452  51.005  1.00  3.680          H  
ATOM  10422  N   VAL D 669      26.410 -13.995  49.671  1.00  2.070          N  
ATOM  10423  CA  VAL D 669      26.596 -15.399  49.967  1.00  2.030          C  
ATOM  10424  C   VAL D 669      27.912 -15.907  49.427  1.00  1.940          C  
ATOM  10425  O   VAL D 669      28.701 -16.509  50.165  1.00  1.980          O  
ATOM  10426  CB  VAL D 669      25.456 -16.223  49.329  1.00  2.860          C  
ATOM  10427  CG1 VAL D 669      25.720 -17.725  49.475  1.00  2.860          C  
ATOM  10428  CG2 VAL D 669      24.140 -15.846  49.975  1.00  2.860          C  
ATOM  10429  H   VAL D 669      25.661 -13.704  49.058  1.00  2.480          H  
ATOM  10430  HA  VAL D 669      26.583 -15.531  51.048  1.00  2.440          H  
ATOM  10431  HB  VAL D 669      25.409 -16.005  48.263  1.00  3.430          H  
ATOM  10432 1HG1 VAL D 669      24.901 -18.258  49.011  1.00  3.430          H  
ATOM  10433 2HG1 VAL D 669      26.651 -18.018  48.993  1.00  3.430          H  
ATOM  10434 3HG1 VAL D 669      25.766 -17.985  50.528  1.00  3.430          H  
ATOM  10435 1HG2 VAL D 669      23.332 -16.416  49.514  1.00  3.430          H  
ATOM  10436 2HG2 VAL D 669      24.183 -16.073  51.041  1.00  3.430          H  
ATOM  10437 3HG2 VAL D 669      23.951 -14.782  49.840  1.00  3.430          H  
ATOM  10438  N   ASN D 670      28.168 -15.622  48.150  1.00  1.820          N  
ATOM  10439  CA  ASN D 670      29.365 -16.110  47.511  1.00  1.740          C  
ATOM  10440  C   ASN D 670      30.632 -15.434  47.965  1.00  1.800          C  
ATOM  10441  O   ASN D 670      31.624 -16.122  48.181  1.00  1.810          O  
ATOM  10442  CB  ASN D 670      29.232 -16.000  46.016  1.00  2.470          C  
ATOM  10443  CG  ASN D 670      28.364 -17.057  45.438  1.00  2.470          C  
ATOM  10444  OD1 ASN D 670      28.846 -18.150  45.107  1.00  2.470          O  
ATOM  10445  ND2 ASN D 670      27.108 -16.783  45.317  1.00  2.470          N  
ATOM  10446  H   ASN D 670      27.485 -15.097  47.600  1.00  2.180          H  
ATOM  10447  HA  ASN D 670      29.456 -17.161  47.762  1.00  2.090          H  
ATOM  10448 1HB  ASN D 670      28.803 -15.026  45.772  1.00  2.960          H  
ATOM  10449 2HB  ASN D 670      30.218 -16.052  45.556  1.00  2.960          H  
ATOM  10450 1HD2 ASN D 670      26.479 -17.457  44.932  1.00  2.960          H  
ATOM  10451 2HD2 ASN D 670      26.763 -15.875  45.609  1.00  2.960          H  
ATOM  10452  N   TYR D 671      30.635 -14.125  48.188  1.00  1.880          N  
ATOM  10453  CA  TYR D 671      31.899 -13.558  48.611  1.00  1.950          C  
ATOM  10454  C   TYR D 671      32.196 -13.983  50.018  1.00  2.070          C  
ATOM  10455  O   TYR D 671      33.339 -14.317  50.315  1.00  2.110          O  
ATOM  10456  CB  TYR D 671      31.941 -12.045  48.498  1.00  2.700          C  
ATOM  10457  CG  TYR D 671      32.051 -11.601  47.103  1.00  2.700          C  
ATOM  10458  CD1 TYR D 671      30.963 -11.072  46.503  1.00  2.700          C  
ATOM  10459  CD2 TYR D 671      33.247 -11.751  46.401  1.00  2.700          C  
ATOM  10460  CE1 TYR D 671      31.011 -10.697  45.221  1.00  2.700          C  
ATOM  10461  CE2 TYR D 671      33.303 -11.356  45.087  1.00  2.700          C  
ATOM  10462  CZ  TYR D 671      32.172 -10.828  44.495  1.00  2.700          C  
ATOM  10463  OH  TYR D 671      32.182 -10.422  43.186  1.00  2.700          O  
ATOM  10464  H   TYR D 671      29.812 -13.539  48.028  1.00  2.260          H  
ATOM  10465  HA  TYR D 671      32.686 -13.961  47.976  1.00  2.340          H  
ATOM  10466 1HB  TYR D 671      31.031 -11.623  48.926  1.00  3.240          H  
ATOM  10467 2HB  TYR D 671      32.789 -11.659  49.053  1.00  3.240          H  
ATOM  10468  HD1 TYR D 671      30.055 -10.950  47.054  1.00  3.240          H  
ATOM  10469  HD2 TYR D 671      34.124 -12.179  46.887  1.00  3.240          H  
ATOM  10470  HE1 TYR D 671      30.129 -10.280  44.762  1.00  3.240          H  
ATOM  10471  HE2 TYR D 671      34.217 -11.465  44.524  1.00  3.240          H  
ATOM  10472  HH  TYR D 671      31.277 -10.105  42.936  1.00  3.240          H  
ATOM  10473  N   THR D 672      31.190 -14.041  50.892  1.00  2.130          N  
ATOM  10474  CA  THR D 672      31.482 -14.430  52.252  1.00  2.260          C  
ATOM  10475  C   THR D 672      32.061 -15.832  52.276  1.00  2.230          C  
ATOM  10476  O   THR D 672      33.091 -16.074  52.916  1.00  2.320          O  
ATOM  10477  CB  THR D 672      30.214 -14.413  53.137  1.00  3.110          C  
ATOM  10478  OG1 THR D 672      29.668 -13.089  53.180  1.00  3.110          O  
ATOM  10479  CG2 THR D 672      30.577 -14.852  54.565  1.00  3.110          C  
ATOM  10480  H   THR D 672      30.235 -13.769  50.654  1.00  2.560          H  
ATOM  10481  HA  THR D 672      32.219 -13.742  52.666  1.00  2.710          H  
ATOM  10482  HB  THR D 672      29.465 -15.092  52.720  1.00  3.730          H  
ATOM  10483  HG1 THR D 672      29.186 -12.919  52.337  1.00  3.730          H  
ATOM  10484 1HG2 THR D 672      29.683 -14.832  55.183  1.00  3.730          H  
ATOM  10485 2HG2 THR D 672      30.987 -15.866  54.566  1.00  3.730          H  
ATOM  10486 3HG2 THR D 672      31.318 -14.169  54.976  1.00  3.730          H  
ATOM  10487  N   GLN D 673      31.418 -16.769  51.571  1.00  2.130          N  
ATOM  10488  CA  GLN D 673      31.906 -18.127  51.604  1.00  2.120          C  
ATOM  10489  C   GLN D 673      33.254 -18.283  50.889  1.00  2.070          C  
ATOM  10490  O   GLN D 673      34.114 -18.999  51.399  1.00  2.140          O  
ATOM  10491  CB  GLN D 673      30.846 -19.075  51.083  1.00  2.970          C  
ATOM  10492  CG  GLN D 673      29.636 -19.174  52.011  1.00  2.970          C  
ATOM  10493  CD  GLN D 673      28.570 -20.127  51.506  1.00  2.970          C  
ATOM  10494  OE1 GLN D 673      28.869 -21.098  50.790  1.00  2.970          O  
ATOM  10495  NE2 GLN D 673      27.327 -19.861  51.881  1.00  2.970          N  
ATOM  10496  H   GLN D 673      30.571 -16.541  51.037  1.00  2.560          H  
ATOM  10497  HA  GLN D 673      32.066 -18.389  52.650  1.00  2.540          H  
ATOM  10498 1HB  GLN D 673      30.504 -18.737  50.109  1.00  3.570          H  
ATOM  10499 2HB  GLN D 673      31.267 -20.060  50.989  1.00  3.570          H  
ATOM  10500 1HG  GLN D 673      29.969 -19.505  52.992  1.00  3.570          H  
ATOM  10501 2HG  GLN D 673      29.186 -18.184  52.093  1.00  3.570          H  
ATOM  10502 1HE2 GLN D 673      26.537 -20.454  51.582  1.00  3.570          H  
ATOM  10503 2HE2 GLN D 673      27.135 -19.069  52.459  1.00  3.570          H  
ATOM  10504  N   LEU D 674      33.488 -17.592  49.758  1.00  1.980          N  
ATOM  10505  CA  LEU D 674      34.782 -17.720  49.085  1.00  1.950          C  
ATOM  10506  C   LEU D 674      35.892 -17.212  49.999  1.00  2.100          C  
ATOM  10507  O   LEU D 674      36.978 -17.802  50.055  1.00  2.150          O  
ATOM  10508  CB  LEU D 674      34.807 -16.947  47.750  1.00  2.740          C  
ATOM  10509  CG  LEU D 674      33.942 -17.496  46.544  1.00  2.740          C  
ATOM  10510  CD1 LEU D 674      33.954 -16.435  45.420  1.00  2.740          C  
ATOM  10511  CD2 LEU D 674      34.503 -18.844  46.014  1.00  2.740          C  
ATOM  10512  H   LEU D 674      32.764 -17.004  49.338  1.00  2.380          H  
ATOM  10513  HA  LEU D 674      34.967 -18.762  48.890  1.00  2.340          H  
ATOM  10514 1HB  LEU D 674      34.458 -15.935  47.956  1.00  3.290          H  
ATOM  10515 2HB  LEU D 674      35.831 -16.887  47.412  1.00  3.290          H  
ATOM  10516  HG  LEU D 674      32.925 -17.649  46.868  1.00  3.290          H  
ATOM  10517 1HD1 LEU D 674      33.347 -16.784  44.584  1.00  3.290          H  
ATOM  10518 2HD1 LEU D 674      33.538 -15.499  45.802  1.00  3.290          H  
ATOM  10519 3HD1 LEU D 674      34.977 -16.269  45.082  1.00  3.290          H  
ATOM  10520 1HD2 LEU D 674      33.885 -19.186  45.184  1.00  3.290          H  
ATOM  10521 2HD2 LEU D 674      35.517 -18.716  45.668  1.00  3.290          H  
ATOM  10522 3HD2 LEU D 674      34.485 -19.585  46.793  1.00  3.290          H  
ATOM  10523  N   VAL D 675      35.623 -16.131  50.738  1.00  2.190          N  
ATOM  10524  CA  VAL D 675      36.608 -15.601  51.658  1.00  2.340          C  
ATOM  10525  C   VAL D 675      36.872 -16.618  52.765  1.00  2.450          C  
ATOM  10526  O   VAL D 675      38.037 -16.837  53.110  1.00  2.530          O  
ATOM  10527  CB  VAL D 675      36.183 -14.223  52.201  1.00  3.220          C  
ATOM  10528  CG1 VAL D 675      37.134 -13.753  53.313  1.00  3.220          C  
ATOM  10529  CG2 VAL D 675      36.219 -13.217  51.048  1.00  3.220          C  
ATOM  10530  H   VAL D 675      34.723 -15.648  50.626  1.00  2.630          H  
ATOM  10531  HA  VAL D 675      37.539 -15.454  51.115  1.00  2.810          H  
ATOM  10532  HB  VAL D 675      35.172 -14.287  52.614  1.00  3.860          H  
ATOM  10533 1HG1 VAL D 675      36.809 -12.770  53.664  1.00  3.860          H  
ATOM  10534 2HG1 VAL D 675      37.119 -14.454  54.147  1.00  3.860          H  
ATOM  10535 3HG1 VAL D 675      38.150 -13.675  52.922  1.00  3.860          H  
ATOM  10536 1HG2 VAL D 675      35.923 -12.232  51.406  1.00  3.860          H  
ATOM  10537 2HG2 VAL D 675      37.219 -13.186  50.679  1.00  3.860          H  
ATOM  10538 3HG2 VAL D 675      35.559 -13.517  50.256  1.00  3.860          H  
ATOM  10539  N   ASP D 676      35.814 -17.234  53.332  1.00  2.450          N  
ATOM  10540  CA  ASP D 676      36.019 -18.259  54.352  1.00  2.560          C  
ATOM  10541  C   ASP D 676      36.806 -19.449  53.800  1.00  2.530          C  
ATOM  10542  O   ASP D 676      37.659 -19.990  54.501  1.00  2.640          O  
ATOM  10543  CB  ASP D 676      34.697 -18.783  54.928  1.00  3.540          C  
ATOM  10544  CG  ASP D 676      33.961 -17.819  55.884  1.00  3.540          C  
ATOM  10545  OD1 ASP D 676      34.538 -16.850  56.321  1.00  3.540          O  
ATOM  10546  OD2 ASP D 676      32.826 -18.104  56.198  1.00  3.540          O  
ATOM  10547  H   ASP D 676      34.860 -16.967  53.064  1.00  2.940          H  
ATOM  10548  HA  ASP D 676      36.590 -17.817  55.166  1.00  3.070          H  
ATOM  10549 1HB  ASP D 676      34.027 -19.014  54.100  1.00  4.250          H  
ATOM  10550 2HB  ASP D 676      34.883 -19.715  55.454  1.00  4.250          H  
ATOM  10551  N   LEU D 677      36.552 -19.856  52.550  1.00  2.380          N  
ATOM  10552  CA  LEU D 677      37.292 -20.977  51.977  1.00  2.350          C  
ATOM  10553  C   LEU D 677      38.765 -20.633  51.879  1.00  2.420          C  
ATOM  10554  O   LEU D 677      39.628 -21.462  52.169  1.00  2.520          O  
ATOM  10555  CB  LEU D 677      36.776 -21.303  50.576  1.00  3.300          C  
ATOM  10556  CG  LEU D 677      35.387 -21.910  50.446  1.00  3.300          C  
ATOM  10557  CD1 LEU D 677      35.023 -21.908  48.989  1.00  3.300          C  
ATOM  10558  CD2 LEU D 677      35.374 -23.311  50.991  1.00  3.300          C  
ATOM  10559  H   LEU D 677      35.797 -19.409  52.024  1.00  2.860          H  
ATOM  10560  HA  LEU D 677      37.187 -21.835  52.633  1.00  2.820          H  
ATOM  10561 1HB  LEU D 677      36.772 -20.382  50.006  1.00  3.960          H  
ATOM  10562 2HB  LEU D 677      37.470 -21.985  50.111  1.00  3.960          H  
ATOM  10563  HG  LEU D 677      34.661 -21.320  50.988  1.00  3.960          H  
ATOM  10564 1HD1 LEU D 677      34.036 -22.342  48.860  1.00  3.960          H  
ATOM  10565 2HD1 LEU D 677      35.022 -20.912  48.621  1.00  3.960          H  
ATOM  10566 3HD1 LEU D 677      35.752 -22.477  48.446  1.00  3.960          H  
ATOM  10567 1HD2 LEU D 677      34.378 -23.708  50.862  1.00  3.960          H  
ATOM  10568 2HD2 LEU D 677      36.090 -23.929  50.453  1.00  3.960          H  
ATOM  10569 3HD2 LEU D 677      35.621 -23.318  52.049  1.00  3.960          H  
ATOM  10570  N   HIS D 678      39.066 -19.405  51.480  1.00  2.400          N  
ATOM  10571  CA  HIS D 678      40.443 -18.966  51.389  1.00  2.470          C  
ATOM  10572  C   HIS D 678      41.058 -18.982  52.791  1.00  2.650          C  
ATOM  10573  O   HIS D 678      42.099 -19.597  53.035  1.00  2.740          O  
ATOM  10574  CB  HIS D 678      40.509 -17.559  50.788  1.00  3.430          C  
ATOM  10575  CG  HIS D 678      41.877 -17.032  50.563  1.00  3.430          C  
ATOM  10576  ND1 HIS D 678      42.677 -17.454  49.520  1.00  3.430          N  
ATOM  10577  CD2 HIS D 678      42.592 -16.113  51.236  1.00  3.430          C  
ATOM  10578  CE1 HIS D 678      43.825 -16.805  49.564  1.00  3.430          C  
ATOM  10579  NE2 HIS D 678      43.797 -15.985  50.593  1.00  3.430          N  
ATOM  10580  H   HIS D 678      38.314 -18.776  51.178  1.00  2.880          H  
ATOM  10581  HA  HIS D 678      41.012 -19.643  50.754  1.00  2.960          H  
ATOM  10582 1HB  HIS D 678      39.989 -17.552  49.844  1.00  4.120          H  
ATOM  10583 2HB  HIS D 678      39.986 -16.864  51.439  1.00  4.120          H  
ATOM  10584  HD2 HIS D 678      42.265 -15.573  52.123  1.00  4.120          H  
ATOM  10585  HE1 HIS D 678      44.653 -16.923  48.868  1.00  4.120          H  
ATOM  10586  HE2 HIS D 678      44.544 -15.358  50.864  1.00  4.120          H  
ATOM  10587  N   ALA D 679      40.382 -18.358  53.752  1.00  2.710          N  
ATOM  10588  CA  ALA D 679      40.908 -18.288  55.105  1.00  2.880          C  
ATOM  10589  C   ALA D 679      41.155 -19.674  55.716  1.00  2.960          C  
ATOM  10590  O   ALA D 679      42.129 -19.864  56.450  1.00  3.100          O  
ATOM  10591  CB  ALA D 679      39.938 -17.516  55.980  1.00  3.960          C  
ATOM  10592  H   ALA D 679      39.502 -17.885  53.527  1.00  3.250          H  
ATOM  10593  HA  ALA D 679      41.860 -17.761  55.066  1.00  3.460          H  
ATOM  10594 1HB  ALA D 679      40.343 -17.431  56.985  1.00  4.760          H  
ATOM  10595 2HB  ALA D 679      39.783 -16.523  55.559  1.00  4.760          H  
ATOM  10596 3HB  ALA D 679      38.989 -18.048  56.011  1.00  4.760          H  
ATOM  10597  N   ARG D 680      40.283 -20.635  55.409  1.00  2.880          N  
ATOM  10598  CA  ARG D 680      40.382 -21.990  55.932  1.00  2.950          C  
ATOM  10599  C   ARG D 680      41.395 -22.894  55.217  1.00  2.940          C  
ATOM  10600  O   ARG D 680      42.081 -23.681  55.874  1.00  3.070          O  
ATOM  10601  CB  ARG D 680      39.019 -22.650  55.850  1.00  4.100          C  
ATOM  10602  CG  ARG D 680      37.971 -22.085  56.788  1.00  4.100          C  
ATOM  10603  CD  ARG D 680      36.633 -22.675  56.526  1.00  4.100          C  
ATOM  10604  NE  ARG D 680      35.602 -22.056  57.350  1.00  4.100          N  
ATOM  10605  CZ  ARG D 680      34.298 -22.409  57.369  1.00  4.100          C  
ATOM  10606  NH1 ARG D 680      33.855 -23.398  56.619  1.00  4.100          N  
ATOM  10607  NH2 ARG D 680      33.455 -21.752  58.155  1.00  4.100          N  
ATOM  10608  H   ARG D 680      39.474 -20.389  54.834  1.00  3.460          H  
ATOM  10609  HA  ARG D 680      40.670 -21.918  56.979  1.00  3.540          H  
ATOM  10610 1HB  ARG D 680      38.635 -22.538  54.835  1.00  4.920          H  
ATOM  10611 2HB  ARG D 680      39.114 -23.718  56.045  1.00  4.920          H  
ATOM  10612 1HG  ARG D 680      38.248 -22.333  57.811  1.00  4.920          H  
ATOM  10613 2HG  ARG D 680      37.912 -21.007  56.693  1.00  4.920          H  
ATOM  10614 1HD  ARG D 680      36.372 -22.521  55.474  1.00  4.920          H  
ATOM  10615 2HD  ARG D 680      36.655 -23.744  56.742  1.00  4.920          H  
ATOM  10616  HE  ARG D 680      35.885 -21.288  57.946  1.00  4.920          H  
ATOM  10617 1HH1 ARG D 680      34.478 -23.921  55.988  1.00  4.920          H  
ATOM  10618 2HH1 ARG D 680      32.882 -23.661  56.646  1.00  4.920          H  
ATOM  10619 1HH2 ARG D 680      33.788 -20.986  58.729  1.00  4.920          H  
ATOM  10620 2HH2 ARG D 680      32.478 -22.005  58.176  1.00  4.920          H  
ATOM  10621  N   TYR D 681      41.487 -22.809  53.881  1.00  2.810          N  
ATOM  10622  CA  TYR D 681      42.353 -23.710  53.125  1.00  2.810          C  
ATOM  10623  C   TYR D 681      43.551 -23.080  52.398  1.00  2.810          C  
ATOM  10624  O   TYR D 681      44.383 -23.803  51.842  1.00  2.840          O  
ATOM  10625  CB  TYR D 681      41.509 -24.438  52.088  1.00  3.930          C  
ATOM  10626  CG  TYR D 681      40.409 -25.264  52.647  1.00  3.930          C  
ATOM  10627  CD1 TYR D 681      39.153 -24.720  52.735  1.00  3.930          C  
ATOM  10628  CD2 TYR D 681      40.635 -26.556  53.070  1.00  3.930          C  
ATOM  10629  CE1 TYR D 681      38.134 -25.432  53.255  1.00  3.930          C  
ATOM  10630  CE2 TYR D 681      39.601 -27.291  53.589  1.00  3.930          C  
ATOM  10631  CZ  TYR D 681      38.350 -26.728  53.688  1.00  3.930          C  
ATOM  10632  OH  TYR D 681      37.314 -27.447  54.225  1.00  3.930          O  
ATOM  10633  H   TYR D 681      40.882 -22.166  53.364  1.00  3.370          H  
ATOM  10634  HA  TYR D 681      42.752 -24.444  53.823  1.00  3.370          H  
ATOM  10635 1HB  TYR D 681      41.075 -23.704  51.453  1.00  4.720          H  
ATOM  10636 2HB  TYR D 681      42.141 -25.073  51.491  1.00  4.720          H  
ATOM  10637  HD1 TYR D 681      38.973 -23.713  52.402  1.00  4.720          H  
ATOM  10638  HD2 TYR D 681      41.621 -26.993  52.999  1.00  4.720          H  
ATOM  10639  HE1 TYR D 681      37.152 -24.976  53.333  1.00  4.720          H  
ATOM  10640  HE2 TYR D 681      39.772 -28.313  53.929  1.00  4.720          H  
ATOM  10641  HH  TYR D 681      36.502 -26.912  54.201  1.00  4.720          H  
ATOM  10642  N   ALA D 682      43.728 -21.761  52.409  1.00  2.810          N  
ATOM  10643  CA  ALA D 682      44.868 -21.202  51.681  1.00  2.830          C  
ATOM  10644  C   ALA D 682      46.185 -21.786  52.196  1.00  2.980          C  
ATOM  10645  O   ALA D 682      47.095 -22.068  51.406  1.00  2.990          O  
ATOM  10646  CB  ALA D 682      44.891 -19.689  51.790  1.00  3.950          C  
ATOM  10647  H   ALA D 682      43.057 -21.127  52.839  1.00  3.370          H  
ATOM  10648  HA  ALA D 682      44.766 -21.473  50.639  1.00  3.400          H  
ATOM  10649 1HB  ALA D 682      45.726 -19.290  51.222  1.00  4.740          H  
ATOM  10650 2HB  ALA D 682      43.962 -19.293  51.388  1.00  4.740          H  
ATOM  10651 3HB  ALA D 682      44.987 -19.399  52.833  1.00  4.740          H  
ATOM  10652  N   GLU D 683      46.254 -22.037  53.504  1.00  3.110          N  
ATOM  10653  CA  GLU D 683      47.429 -22.585  54.174  1.00  3.280          C  
ATOM  10654  C   GLU D 683      47.803 -23.998  53.713  1.00  3.240          C  
ATOM  10655  O   GLU D 683      48.928 -24.446  53.941  1.00  3.320          O  
ATOM  10656  CB  GLU D 683      47.221 -22.580  55.688  1.00  4.520          C  
ATOM  10657  CG  GLU D 683      47.196 -21.184  56.313  1.00  4.520          C  
ATOM  10658  CD  GLU D 683      46.995 -21.204  57.808  1.00  4.520          C  
ATOM  10659  OE1 GLU D 683      46.750 -22.260  58.343  1.00  4.520          O  
ATOM  10660  OE2 GLU D 683      47.097 -20.164  58.414  1.00  4.520          O  
ATOM  10661  H   GLU D 683      45.459 -21.774  54.075  1.00  3.730          H  
ATOM  10662  HA  GLU D 683      48.273 -21.933  53.950  1.00  3.940          H  
ATOM  10663 1HB  GLU D 683      46.276 -23.072  55.924  1.00  5.430          H  
ATOM  10664 2HB  GLU D 683      48.017 -23.151  56.167  1.00  5.430          H  
ATOM  10665 1HG  GLU D 683      48.138 -20.685  56.090  1.00  5.430          H  
ATOM  10666 2HG  GLU D 683      46.395 -20.606  55.853  1.00  5.430          H  
ATOM  10667  N   CYS D 684      46.850 -24.731  53.126  1.00  3.150          N  
ATOM  10668  CA  CYS D 684      47.109 -26.091  52.682  1.00  3.130          C  
ATOM  10669  C   CYS D 684      47.198 -26.187  51.163  1.00  3.020          C  
ATOM  10670  O   CYS D 684      47.319 -27.294  50.632  1.00  3.010          O  
ATOM  10671  CB  CYS D 684      46.055 -27.077  53.186  1.00  4.390          C  
ATOM  10672  SG  CYS D 684      44.435 -26.868  52.490  1.00  4.390          S  
ATOM  10673  H   CYS D 684      45.943 -24.316  52.920  1.00  3.780          H  
ATOM  10674  HA  CYS D 684      48.067 -26.405  53.092  1.00  3.760          H  
ATOM  10675 1HB  CYS D 684      46.380 -28.094  52.972  1.00  5.270          H  
ATOM  10676 2HB  CYS D 684      45.970 -26.980  54.266  1.00  5.270          H  
ATOM  10677  HG  CYS D 684      44.703 -27.404  51.284  1.00  5.270          H  
ATOM  10678  N   GLY D 685      47.140 -25.047  50.457  1.00  2.940          N  
ATOM  10679  CA  GLY D 685      47.191 -25.097  49.007  1.00  2.840          C  
ATOM  10680  C   GLY D 685      45.964 -24.599  48.231  1.00  2.650          C  
ATOM  10681  O   GLY D 685      45.901 -24.846  47.027  1.00  2.560          O  
ATOM  10682  H   GLY D 685      47.095 -24.135  50.922  1.00  3.530          H  
ATOM  10683 1HA  GLY D 685      48.059 -24.523  48.685  1.00  3.410          H  
ATOM  10684 2HA  GLY D 685      47.395 -26.121  48.703  1.00  3.410          H  
ATOM  10685  N   LEU D 686      44.976 -23.937  48.860  1.00  2.610          N  
ATOM  10686  CA  LEU D 686      43.840 -23.431  48.061  1.00  2.430          C  
ATOM  10687  C   LEU D 686      44.006 -21.983  47.580  1.00  2.390          C  
ATOM  10688  O   LEU D 686      44.359 -21.087  48.353  1.00  2.480          O  
ATOM  10689  CB  LEU D 686      42.517 -23.459  48.863  1.00  3.470          C  
ATOM  10690  CG  LEU D 686      41.180 -23.037  48.082  1.00  3.470          C  
ATOM  10691  CD1 LEU D 686      40.854 -24.093  47.042  1.00  3.470          C  
ATOM  10692  CD2 LEU D 686      40.018 -22.873  49.049  1.00  3.470          C  
ATOM  10693  H   LEU D 686      44.975 -23.805  49.876  1.00  3.130          H  
ATOM  10694  HA  LEU D 686      43.743 -24.068  47.190  1.00  2.920          H  
ATOM  10695 1HB  LEU D 686      42.372 -24.440  49.250  1.00  4.170          H  
ATOM  10696 2HB  LEU D 686      42.623 -22.774  49.696  1.00  4.170          H  
ATOM  10697  HG  LEU D 686      41.328 -22.087  47.576  1.00  4.170          H  
ATOM  10698 1HD1 LEU D 686      39.962 -23.811  46.518  1.00  4.170          H  
ATOM  10699 2HD1 LEU D 686      41.653 -24.193  46.334  1.00  4.170          H  
ATOM  10700 3HD1 LEU D 686      40.701 -25.032  47.540  1.00  4.170          H  
ATOM  10701 1HD2 LEU D 686      39.130 -22.581  48.492  1.00  4.170          H  
ATOM  10702 2HD2 LEU D 686      39.824 -23.807  49.563  1.00  4.170          H  
ATOM  10703 3HD2 LEU D 686      40.263 -22.100  49.773  1.00  4.170          H  
ATOM  10704  N   ARG D 687      43.639 -21.737  46.322  1.00  2.260          N  
ATOM  10705  CA  ARG D 687      43.596 -20.387  45.765  1.00  2.200          C  
ATOM  10706  C   ARG D 687      42.290 -20.166  44.987  1.00  2.050          C  
ATOM  10707  O   ARG D 687      41.741 -21.086  44.388  1.00  1.980          O  
ATOM  10708  CB  ARG D 687      44.801 -20.115  44.867  1.00  3.100          C  
ATOM  10709  CG  ARG D 687      46.175 -20.145  45.574  1.00  3.100          C  
ATOM  10710  CD  ARG D 687      46.350 -18.984  46.506  1.00  3.100          C  
ATOM  10711  NE  ARG D 687      47.667 -18.950  47.117  1.00  3.100          N  
ATOM  10712  CZ  ARG D 687      48.031 -19.609  48.245  1.00  3.100          C  
ATOM  10713  NH1 ARG D 687      47.183 -20.398  48.893  1.00  3.100          N  
ATOM  10714  NH2 ARG D 687      49.269 -19.458  48.704  1.00  3.100          N  
ATOM  10715  H   ARG D 687      43.438 -22.539  45.714  1.00  2.710          H  
ATOM  10716  HA  ARG D 687      43.603 -19.675  46.587  1.00  2.640          H  
ATOM  10717 1HB  ARG D 687      44.835 -20.860  44.090  1.00  3.720          H  
ATOM  10718 2HB  ARG D 687      44.688 -19.146  44.383  1.00  3.720          H  
ATOM  10719 1HG  ARG D 687      46.272 -21.063  46.141  1.00  3.720          H  
ATOM  10720 2HG  ARG D 687      46.970 -20.106  44.832  1.00  3.720          H  
ATOM  10721 1HD  ARG D 687      46.218 -18.059  45.945  1.00  3.720          H  
ATOM  10722 2HD  ARG D 687      45.617 -19.020  47.304  1.00  3.720          H  
ATOM  10723  HE  ARG D 687      48.366 -18.369  46.672  1.00  3.720          H  
ATOM  10724 1HH1 ARG D 687      46.210 -20.540  48.570  1.00  3.720          H  
ATOM  10725 2HH1 ARG D 687      47.480 -20.903  49.738  1.00  3.720          H  
ATOM  10726 1HH2 ARG D 687      49.920 -18.860  48.213  1.00  3.720          H  
ATOM  10727 2HH2 ARG D 687      49.561 -19.936  49.543  1.00  3.720          H  
ATOM  10728  N   ILE D 688      41.779 -18.945  45.025  1.00  2.000          N  
ATOM  10729  CA  ILE D 688      40.543 -18.603  44.324  1.00  1.860          C  
ATOM  10730  C   ILE D 688      40.817 -17.529  43.279  1.00  1.830          C  
ATOM  10731  O   ILE D 688      41.498 -16.546  43.563  1.00  1.920          O  
ATOM  10732  CB  ILE D 688      39.448 -18.159  45.328  1.00  2.660          C  
ATOM  10733  CG1 ILE D 688      39.163 -19.335  46.333  1.00  2.660          C  
ATOM  10734  CG2 ILE D 688      38.163 -17.711  44.577  1.00  2.660          C  
ATOM  10735  CD1 ILE D 688      38.283 -18.991  47.508  1.00  2.660          C  
ATOM  10736  H   ILE D 688      42.269 -18.227  45.540  1.00  2.400          H  
ATOM  10737  HA  ILE D 688      40.175 -19.483  43.797  1.00  2.230          H  
ATOM  10738  HB  ILE D 688      39.813 -17.348  45.906  1.00  3.190          H  
ATOM  10739 1HG1 ILE D 688      38.719 -20.145  45.800  1.00  3.190          H  
ATOM  10740 2HG1 ILE D 688      40.110 -19.673  46.743  1.00  3.190          H  
ATOM  10741 1HG2 ILE D 688      37.417 -17.384  45.286  1.00  3.190          H  
ATOM  10742 2HG2 ILE D 688      38.390 -16.876  43.913  1.00  3.190          H  
ATOM  10743 3HG2 ILE D 688      37.769 -18.545  43.988  1.00  3.190          H  
ATOM  10744 1HD1 ILE D 688      38.174 -19.867  48.144  1.00  3.190          H  
ATOM  10745 2HD1 ILE D 688      38.734 -18.189  48.077  1.00  3.190          H  
ATOM  10746 3HD1 ILE D 688      37.316 -18.682  47.178  1.00  3.190          H  
ATOM  10747  N   LEU D 689      40.331 -17.760  42.058  1.00  1.710          N  
ATOM  10748  CA  LEU D 689      40.508 -16.850  40.936  1.00  1.690          C  
ATOM  10749  C   LEU D 689      39.159 -16.267  40.522  1.00  1.580          C  
ATOM  10750  O   LEU D 689      38.377 -16.919  39.811  1.00  1.470          O  
ATOM  10751  CB  LEU D 689      41.056 -17.591  39.707  1.00  2.370          C  
ATOM  10752  CG  LEU D 689      42.519 -18.103  39.679  1.00  2.370          C  
ATOM  10753  CD1 LEU D 689      42.671 -19.394  40.499  1.00  2.370          C  
ATOM  10754  CD2 LEU D 689      42.891 -18.364  38.215  1.00  2.370          C  
ATOM  10755  H   LEU D 689      39.782 -18.606  41.910  1.00  2.050          H  
ATOM  10756  HA  LEU D 689      41.168 -16.036  41.235  1.00  2.030          H  
ATOM  10757 1HB  LEU D 689      40.416 -18.436  39.517  1.00  2.850          H  
ATOM  10758 2HB  LEU D 689      40.964 -16.910  38.888  1.00  2.850          H  
ATOM  10759  HG  LEU D 689      43.183 -17.357  40.106  1.00  2.850          H  
ATOM  10760 1HD1 LEU D 689      43.701 -19.739  40.442  1.00  2.850          H  
ATOM  10761 2HD1 LEU D 689      42.422 -19.232  41.534  1.00  2.850          H  
ATOM  10762 3HD1 LEU D 689      42.013 -20.147  40.083  1.00  2.850          H  
ATOM  10763 1HD2 LEU D 689      43.905 -18.728  38.162  1.00  2.850          H  
ATOM  10764 2HD2 LEU D 689      42.231 -19.105  37.792  1.00  2.850          H  
ATOM  10765 3HD2 LEU D 689      42.803 -17.441  37.645  1.00  2.850          H  
ATOM  10766  N   ALA D 690      38.866 -15.059  40.983  1.00  1.650          N  
ATOM  10767  CA  ALA D 690      37.566 -14.472  40.696  1.00  1.590          C  
ATOM  10768  C   ALA D 690      37.624 -13.571  39.468  1.00  1.580          C  
ATOM  10769  O   ALA D 690      38.412 -12.626  39.416  1.00  1.670          O  
ATOM  10770  CB  ALA D 690      37.087 -13.725  41.911  1.00  2.250          C  
ATOM  10771  H   ALA D 690      39.548 -14.548  41.561  1.00  1.980          H  
ATOM  10772  HA  ALA D 690      36.858 -15.272  40.476  1.00  1.910          H  
ATOM  10773 1HB  ALA D 690      36.118 -13.301  41.717  1.00  2.700          H  
ATOM  10774 2HB  ALA D 690      37.027 -14.423  42.732  1.00  2.700          H  
ATOM  10775 3HB  ALA D 690      37.796 -12.943  42.145  1.00  2.700          H  
ATOM  10776  N   PHE D 691      36.786 -13.878  38.477  1.00  1.490          N  
ATOM  10777  CA  PHE D 691      36.708 -13.136  37.223  1.00  1.500          C  
ATOM  10778  C   PHE D 691      35.337 -12.461  37.049  1.00  1.500          C  
ATOM  10779  O   PHE D 691      34.369 -13.137  36.710  1.00  1.410          O  
ATOM  10780  CB  PHE D 691      36.924 -14.078  36.043  1.00  2.100          C  
ATOM  10781  CG  PHE D 691      38.304 -14.690  35.903  1.00  2.100          C  
ATOM  10782  CD1 PHE D 691      38.671 -15.867  36.547  1.00  2.100          C  
ATOM  10783  CD2 PHE D 691      39.233 -14.086  35.080  1.00  2.100          C  
ATOM  10784  CE1 PHE D 691      39.946 -16.395  36.355  1.00  2.100          C  
ATOM  10785  CE2 PHE D 691      40.483 -14.619  34.901  1.00  2.100          C  
ATOM  10786  CZ  PHE D 691      40.843 -15.772  35.538  1.00  2.100          C  
ATOM  10787  H   PHE D 691      36.171 -14.693  38.574  1.00  1.790          H  
ATOM  10788  HA  PHE D 691      37.507 -12.407  37.197  1.00  1.800          H  
ATOM  10789 1HB  PHE D 691      36.197 -14.893  36.100  1.00  2.520          H  
ATOM  10790 2HB  PHE D 691      36.719 -13.534  35.151  1.00  2.520          H  
ATOM  10791  HD1 PHE D 691      37.953 -16.372  37.204  1.00  2.520          H  
ATOM  10792  HD2 PHE D 691      38.967 -13.161  34.565  1.00  2.520          H  
ATOM  10793  HE1 PHE D 691      40.238 -17.304  36.850  1.00  2.520          H  
ATOM  10794  HE2 PHE D 691      41.181 -14.120  34.259  1.00  2.520          H  
ATOM  10795  HZ  PHE D 691      41.841 -16.189  35.396  1.00  2.520          H  
ATOM  10796  N   PRO D 692      35.197 -11.154  37.277  1.00  1.600          N  
ATOM  10797  CA  PRO D 692      33.942 -10.435  37.202  1.00  1.640          C  
ATOM  10798  C   PRO D 692      33.373 -10.534  35.809  1.00  1.630          C  
ATOM  10799  O   PRO D 692      34.131 -10.566  34.838  1.00  1.640          O  
ATOM  10800  CB  PRO D 692      34.366  -9.007  37.531  1.00  2.460          C  
ATOM  10801  CG  PRO D 692      35.655  -9.144  38.267  1.00  2.460          C  
ATOM  10802  CD  PRO D 692      36.326 -10.335  37.669  1.00  2.460          C  
ATOM  10803  HA  PRO D 692      33.220 -10.821  37.919  1.00  1.970          H  
ATOM  10804 1HB  PRO D 692      34.422  -8.397  36.639  1.00  2.950          H  
ATOM  10805 2HB  PRO D 692      33.613  -8.547  38.173  1.00  2.950          H  
ATOM  10806 1HG  PRO D 692      36.275  -8.241  38.136  1.00  2.950          H  
ATOM  10807 2HG  PRO D 692      35.467  -9.251  39.341  1.00  2.950          H  
ATOM  10808 1HD  PRO D 692      36.920 -10.062  36.787  1.00  2.950          H  
ATOM  10809 2HD  PRO D 692      36.930 -10.787  38.462  1.00  2.950          H  
ATOM  10810  N   CYS D 693      32.048 -10.550  35.702  1.00  1.630          N  
ATOM  10811  CA  CYS D 693      31.416 -10.568  34.387  1.00  1.660          C  
ATOM  10812  C   CYS D 693      30.051  -9.890  34.422  1.00  1.740          C  
ATOM  10813  O   CYS D 693      29.273 -10.078  35.352  1.00  1.690          O  
ATOM  10814  CB  CYS D 693      31.233 -11.993  33.920  1.00  2.310          C  
ATOM  10815  SG  CYS D 693      30.649 -12.136  32.279  1.00  2.310          S  
ATOM  10816  H   CYS D 693      31.478 -10.593  36.555  1.00  1.960          H  
ATOM  10817  HA  CYS D 693      32.058 -10.042  33.682  1.00  1.990          H  
ATOM  10818 1HB  CYS D 693      32.185 -12.531  33.995  1.00  2.770          H  
ATOM  10819 2HB  CYS D 693      30.514 -12.471  34.570  1.00  2.770          H  
ATOM  10820  HG  CYS D 693      31.827 -11.669  31.774  1.00  2.770          H  
ATOM  10821  N   ASN D 694      29.718  -9.161  33.355  1.00  1.850          N  
ATOM  10822  CA  ASN D 694      28.439  -8.452  33.272  1.00  1.950          C  
ATOM  10823  C   ASN D 694      27.456  -9.041  32.259  1.00  1.980          C  
ATOM  10824  O   ASN D 694      26.561  -8.341  31.792  1.00  2.100          O  
ATOM  10825  CB  ASN D 694      28.707  -6.991  32.937  1.00  2.690          C  
ATOM  10826  CG  ASN D 694      27.574  -6.049  33.264  1.00  2.690          C  
ATOM  10827  OD1 ASN D 694      26.900  -6.185  34.289  1.00  2.690          O  
ATOM  10828  ND2 ASN D 694      27.353  -5.079  32.406  1.00  2.690          N  
ATOM  10829  H   ASN D 694      30.389  -9.059  32.605  1.00  2.220          H  
ATOM  10830  HA  ASN D 694      27.959  -8.502  34.250  1.00  2.340          H  
ATOM  10831 1HB  ASN D 694      29.584  -6.662  33.486  1.00  3.230          H  
ATOM  10832 2HB  ASN D 694      28.938  -6.902  31.877  1.00  3.230          H  
ATOM  10833 1HD2 ASN D 694      26.615  -4.424  32.573  1.00  3.230          H  
ATOM  10834 2HD2 ASN D 694      27.917  -5.001  31.584  1.00  3.230          H  
ATOM  10835  N   GLN D 695      27.604 -10.320  31.931  1.00  1.900          N  
ATOM  10836  CA  GLN D 695      26.722 -10.982  30.962  1.00  1.950          C  
ATOM  10837  C   GLN D 695      25.492 -11.632  31.585  1.00  1.950          C  
ATOM  10838  O   GLN D 695      24.681 -12.232  30.880  1.00  2.090          O  
ATOM  10839  CB  GLN D 695      27.477 -12.056  30.159  1.00  2.710          C  
ATOM  10840  CG  GLN D 695      28.560 -11.548  29.215  1.00  2.710          C  
ATOM  10841  CD  GLN D 695      29.285 -12.714  28.500  1.00  2.710          C  
ATOM  10842  OE1 GLN D 695      29.790 -13.653  29.149  1.00  2.710          O  
ATOM  10843  NE2 GLN D 695      29.323 -12.662  27.179  1.00  2.710          N  
ATOM  10844  H   GLN D 695      28.365 -10.844  32.351  1.00  2.280          H  
ATOM  10845  HA  GLN D 695      26.372 -10.227  30.260  1.00  2.340          H  
ATOM  10846 1HB  GLN D 695      27.950 -12.741  30.842  1.00  3.250          H  
ATOM  10847 2HB  GLN D 695      26.766 -12.634  29.572  1.00  3.250          H  
ATOM  10848 1HG  GLN D 695      28.094 -10.919  28.458  1.00  3.250          H  
ATOM  10849 2HG  GLN D 695      29.293 -10.971  29.775  1.00  3.250          H  
ATOM  10850 1HE2 GLN D 695      29.769 -13.410  26.628  1.00  3.250          H  
ATOM  10851 2HE2 GLN D 695      28.908 -11.893  26.691  1.00  3.250          H  
ATOM  10852  N   PHE D 696      25.362 -11.541  32.902  1.00  1.840          N  
ATOM  10853  CA  PHE D 696      24.279 -12.212  33.597  1.00  1.830          C  
ATOM  10854  C   PHE D 696      23.390 -11.279  34.371  1.00  1.920          C  
ATOM  10855  O   PHE D 696      23.651 -10.987  35.536  1.00  1.870          O  
ATOM  10856  CB  PHE D 696      24.891 -13.234  34.526  1.00  2.570          C  
ATOM  10857  CG  PHE D 696      25.669 -14.141  33.740  1.00  2.570          C  
ATOM  10858  CD1 PHE D 696      27.004 -13.916  33.581  1.00  2.570          C  
ATOM  10859  CD2 PHE D 696      25.083 -15.185  33.082  1.00  2.570          C  
ATOM  10860  CE1 PHE D 696      27.725 -14.713  32.795  1.00  2.570          C  
ATOM  10861  CE2 PHE D 696      25.818 -16.006  32.303  1.00  2.570          C  
ATOM  10862  CZ  PHE D 696      27.147 -15.770  32.157  1.00  2.570          C  
ATOM  10863  H   PHE D 696      26.052 -11.017  33.415  1.00  2.210          H  
ATOM  10864  HA  PHE D 696      23.664 -12.730  32.860  1.00  2.200          H  
ATOM  10865 1HB  PHE D 696      25.534 -12.749  35.258  1.00  3.080          H  
ATOM  10866 2HB  PHE D 696      24.138 -13.783  35.050  1.00  3.080          H  
ATOM  10867  HD1 PHE D 696      27.477 -13.071  34.085  1.00  3.080          H  
ATOM  10868  HD2 PHE D 696      24.008 -15.359  33.185  1.00  3.080          H  
ATOM  10869  HE1 PHE D 696      28.772 -14.500  32.679  1.00  3.080          H  
ATOM  10870  HE2 PHE D 696      25.342 -16.844  31.789  1.00  3.080          H  
ATOM  10871  HZ  PHE D 696      27.736 -16.416  31.531  1.00  3.080          H  
ATOM  10872  N   GLY D 697      22.372 -10.747  33.696  1.00  2.080          N  
ATOM  10873  CA  GLY D 697      21.462  -9.796  34.317  1.00  2.180          C  
ATOM  10874  C   GLY D 697      22.065  -8.413  34.487  1.00  2.250          C  
ATOM  10875  O   GLY D 697      21.570  -7.624  35.287  1.00  2.310          O  
ATOM  10876  H   GLY D 697      22.215 -11.030  32.735  1.00  2.500          H  
ATOM  10877 1HA  GLY D 697      20.557  -9.722  33.713  1.00  2.620          H  
ATOM  10878 2HA  GLY D 697      21.157 -10.175  35.289  1.00  2.620          H  
ATOM  10879  N   LYS D 698      23.175  -8.135  33.806  1.00  2.240          N  
ATOM  10880  CA  LYS D 698      23.863  -6.854  33.946  1.00  2.300          C  
ATOM  10881  C   LYS D 698      24.163  -6.555  35.432  1.00  2.250          C  
ATOM  10882  O   LYS D 698      23.944  -5.445  35.911  1.00  2.350          O  
ATOM  10883  CB  LYS D 698      23.002  -5.741  33.340  1.00  3.200          C  
ATOM  10884  CG  LYS D 698      22.663  -5.955  31.868  1.00  3.200          C  
ATOM  10885  CD  LYS D 698      21.871  -4.790  31.300  1.00  3.200          C  
ATOM  10886  CE  LYS D 698      21.440  -5.033  29.851  1.00  3.200          C  
ATOM  10887  NZ  LYS D 698      22.600  -5.080  28.905  1.00  3.200          N  
ATOM  10888  H   LYS D 698      23.537  -8.830  33.169  1.00  2.690          H  
ATOM  10889  HA  LYS D 698      24.796  -6.916  33.394  1.00  2.760          H  
ATOM  10890 1HB  LYS D 698      22.078  -5.636  33.895  1.00  3.840          H  
ATOM  10891 2HB  LYS D 698      23.533  -4.793  33.424  1.00  3.840          H  
ATOM  10892 1HG  LYS D 698      23.590  -6.081  31.314  1.00  3.840          H  
ATOM  10893 2HG  LYS D 698      22.072  -6.862  31.768  1.00  3.840          H  
ATOM  10894 1HD  LYS D 698      20.978  -4.637  31.911  1.00  3.840          H  
ATOM  10895 2HD  LYS D 698      22.471  -3.881  31.351  1.00  3.840          H  
ATOM  10896 1HE  LYS D 698      20.902  -5.978  29.798  1.00  3.840          H  
ATOM  10897 2HE  LYS D 698      20.769  -4.228  29.547  1.00  3.840          H  
ATOM  10898 1HZ  LYS D 698      22.261  -5.239  27.966  1.00  3.840          H  
ATOM  10899 2HZ  LYS D 698      23.096  -4.199  28.938  1.00  3.840          H  
ATOM  10900 3HZ  LYS D 698      23.227  -5.828  29.164  1.00  3.840          H  
ATOM  10901  N   GLN D 699      24.691  -7.556  36.154  1.00  2.110          N  
ATOM  10902  CA  GLN D 699      24.978  -7.460  37.588  1.00  2.070          C  
ATOM  10903  C   GLN D 699      26.416  -7.059  37.969  1.00  2.050          C  
ATOM  10904  O   GLN D 699      26.777  -7.082  39.157  1.00  2.040          O  
ATOM  10905  CB  GLN D 699      24.611  -8.792  38.249  1.00  2.910          C  
ATOM  10906  CG  GLN D 699      23.132  -9.169  38.094  1.00  2.910          C  
ATOM  10907  CD  GLN D 699      22.181  -8.211  38.765  1.00  2.910          C  
ATOM  10908  OE1 GLN D 699      22.261  -8.027  39.967  1.00  2.910          O  
ATOM  10909  NE2 GLN D 699      21.291  -7.589  38.014  1.00  2.910          N  
ATOM  10910  H   GLN D 699      24.862  -8.436  35.682  1.00  2.530          H  
ATOM  10911  HA  GLN D 699      24.317  -6.694  37.990  1.00  2.480          H  
ATOM  10912 1HB  GLN D 699      25.207  -9.593  37.811  1.00  3.500          H  
ATOM  10913 2HB  GLN D 699      24.835  -8.747  39.305  1.00  3.500          H  
ATOM  10914 1HG  GLN D 699      22.894  -9.170  37.052  1.00  3.500          H  
ATOM  10915 2HG  GLN D 699      22.973 -10.165  38.502  1.00  3.500          H  
ATOM  10916 1HE2 GLN D 699      20.652  -6.939  38.419  1.00  3.500          H  
ATOM  10917 2HE2 GLN D 699      21.272  -7.743  37.009  1.00  3.500          H  
ATOM  10918  N   GLU D 700      27.252  -6.733  36.976  1.00  2.060          N  
ATOM  10919  CA  GLU D 700      28.630  -6.292  37.213  1.00  2.080          C  
ATOM  10920  C   GLU D 700      28.987  -5.055  36.348  1.00  2.200          C  
ATOM  10921  O   GLU D 700      30.009  -5.063  35.667  1.00  2.170          O  
ATOM  10922  CB  GLU D 700      29.595  -7.430  36.920  1.00  2.900          C  
ATOM  10923  CG  GLU D 700      31.052  -7.236  37.338  1.00  2.900          C  
ATOM  10924  CD  GLU D 700      31.224  -7.145  38.804  1.00  2.900          C  
ATOM  10925  OE1 GLU D 700      30.319  -7.407  39.501  1.00  2.900          O  
ATOM  10926  OE2 GLU D 700      32.245  -6.777  39.233  1.00  2.900          O  
ATOM  10927  H   GLU D 700      26.914  -6.742  36.016  1.00  2.470          H  
ATOM  10928  HA  GLU D 700      28.732  -6.018  38.262  1.00  2.500          H  
ATOM  10929 1HB  GLU D 700      29.224  -8.350  37.364  1.00  3.480          H  
ATOM  10930 2HB  GLU D 700      29.616  -7.571  35.861  1.00  3.480          H  
ATOM  10931 1HG  GLU D 700      31.594  -8.097  36.983  1.00  3.480          H  
ATOM  10932 2HG  GLU D 700      31.501  -6.375  36.885  1.00  3.480          H  
ATOM  10933  N   PRO D 701      28.149  -4.002  36.290  1.00  2.370          N  
ATOM  10934  CA  PRO D 701      28.309  -2.813  35.461  1.00  2.500          C  
ATOM  10935  C   PRO D 701      29.500  -1.896  35.766  1.00  2.540          C  
ATOM  10936  O   PRO D 701      29.854  -1.068  34.927  1.00  2.620          O  
ATOM  10937  CB  PRO D 701      27.015  -2.043  35.739  1.00  3.750          C  
ATOM  10938  CG  PRO D 701      26.580  -2.504  37.098  1.00  3.750          C  
ATOM  10939  CD  PRO D 701      26.959  -3.936  37.161  1.00  3.750          C  
ATOM  10940  HA  PRO D 701      28.341  -3.128  34.409  1.00  3.000          H  
ATOM  10941 1HB  PRO D 701      27.211  -0.958  35.699  1.00  4.500          H  
ATOM  10942 2HB  PRO D 701      26.271  -2.260  34.962  1.00  4.500          H  
ATOM  10943 1HG  PRO D 701      27.067  -1.906  37.874  1.00  4.500          H  
ATOM  10944 2HG  PRO D 701      25.496  -2.354  37.210  1.00  4.500          H  
ATOM  10945 1HD  PRO D 701      27.182  -4.233  38.198  1.00  4.500          H  
ATOM  10946 2HD  PRO D 701      26.119  -4.482  36.725  1.00  4.500          H  
ATOM  10947  N   GLY D 702      30.099  -2.010  36.953  1.00  2.510          N  
ATOM  10948  CA  GLY D 702      31.164  -1.080  37.324  1.00  2.590          C  
ATOM  10949  C   GLY D 702      32.535  -1.343  36.708  1.00  2.500          C  
ATOM  10950  O   GLY D 702      32.756  -2.306  35.958  1.00  2.390          O  
ATOM  10951  H   GLY D 702      29.812  -2.716  37.611  1.00  3.010          H  
ATOM  10952 1HA  GLY D 702      30.853  -0.066  37.069  1.00  3.110          H  
ATOM  10953 2HA  GLY D 702      31.267  -1.081  38.410  1.00  3.110          H  
ATOM  10954  N   SER D 703      33.455  -0.430  37.014  1.00  2.570          N  
ATOM  10955  CA  SER D 703      34.832  -0.456  36.516  1.00  2.540          C  
ATOM  10956  C   SER D 703      35.676  -1.402  37.331  1.00  2.460          C  
ATOM  10957  O   SER D 703      35.267  -1.799  38.417  1.00  2.440          O  
ATOM  10958  CB  SER D 703      35.448   0.925  36.588  1.00  3.570          C  
ATOM  10959  OG  SER D 703      35.656   1.322  37.923  1.00  3.570          O  
ATOM  10960  H   SER D 703      33.166   0.318  37.660  1.00  3.080          H  
ATOM  10961  HA  SER D 703      34.824  -0.797  35.480  1.00  3.050          H  
ATOM  10962 1HB  SER D 703      36.399   0.931  36.056  1.00  4.280          H  
ATOM  10963 2HB  SER D 703      34.792   1.639  36.096  1.00  4.280          H  
ATOM  10964  HG  SER D 703      36.040   2.211  37.870  1.00  4.280          H  
ATOM  10965  N   ASN D 704      36.877  -1.736  36.853  1.00  2.450          N  
ATOM  10966  CA  ASN D 704      37.734  -2.610  37.645  1.00  2.400          C  
ATOM  10967  C   ASN D 704      38.104  -1.990  38.986  1.00  2.470          C  
ATOM  10968  O   ASN D 704      38.214  -2.700  39.988  1.00  2.440          O  
ATOM  10969  CB  ASN D 704      38.978  -2.999  36.882  1.00  3.380          C  
ATOM  10970  CG  ASN D 704      38.752  -4.058  35.804  1.00  3.380          C  
ATOM  10971  OD1 ASN D 704      37.767  -4.826  35.797  1.00  3.380          O  
ATOM  10972  ND2 ASN D 704      39.677  -4.106  34.888  1.00  3.380          N  
ATOM  10973  H   ASN D 704      37.185  -1.384  35.957  1.00  2.940          H  
ATOM  10974  HA  ASN D 704      37.186  -3.519  37.859  1.00  2.880          H  
ATOM  10975 1HB  ASN D 704      39.405  -2.107  36.418  1.00  4.060          H  
ATOM  10976 2HB  ASN D 704      39.716  -3.371  37.582  1.00  4.060          H  
ATOM  10977 1HD2 ASN D 704      39.627  -4.783  34.138  1.00  4.060          H  
ATOM  10978 2HD2 ASN D 704      40.457  -3.478  34.931  1.00  4.060          H  
ATOM  10979  N   GLU D 705      38.259  -0.668  39.036  1.00  2.590          N  
ATOM  10980  CA  GLU D 705      38.619  -0.024  40.286  1.00  2.680          C  
ATOM  10981  C   GLU D 705      37.473  -0.139  41.288  1.00  2.660          C  
ATOM  10982  O   GLU D 705      37.696  -0.456  42.461  1.00  2.680          O  
ATOM  10983  CB  GLU D 705      38.976   1.438  40.023  1.00  3.720          C  
ATOM  10984  CG  GLU D 705      40.249   1.617  39.176  1.00  3.720          C  
ATOM  10985  CD  GLU D 705      40.004   1.369  37.699  1.00  3.720          C  
ATOM  10986  OE1 GLU D 705      38.851   1.277  37.326  1.00  3.720          O  
ATOM  10987  OE2 GLU D 705      40.948   1.260  36.959  1.00  3.720          O  
ATOM  10988  H   GLU D 705      38.176  -0.108  38.182  1.00  3.110          H  
ATOM  10989  HA  GLU D 705      39.490  -0.531  40.700  1.00  3.220          H  
ATOM  10990 1HB  GLU D 705      38.148   1.930  39.512  1.00  4.460          H  
ATOM  10991 2HB  GLU D 705      39.125   1.951  40.973  1.00  4.460          H  
ATOM  10992 1HG  GLU D 705      40.627   2.630  39.309  1.00  4.460          H  
ATOM  10993 2HG  GLU D 705      41.009   0.923  39.534  1.00  4.460          H  
ATOM  10994  N   GLU D 706      36.244   0.078  40.816  1.00  2.650          N  
ATOM  10995  CA  GLU D 706      35.067  -0.033  41.670  1.00  2.650          C  
ATOM  10996  C   GLU D 706      34.908  -1.465  42.182  1.00  2.530          C  
ATOM  10997  O   GLU D 706      34.575  -1.687  43.351  1.00  2.550          O  
ATOM  10998  CB  GLU D 706      33.828   0.397  40.885  1.00  3.710          C  
ATOM  10999  CG  GLU D 706      33.768   1.897  40.585  1.00  3.710          C  
ATOM  11000  CD  GLU D 706      32.692   2.257  39.605  1.00  3.710          C  
ATOM  11001  OE1 GLU D 706      32.223   1.365  38.928  1.00  3.710          O  
ATOM  11002  OE2 GLU D 706      32.330   3.405  39.531  1.00  3.710          O  
ATOM  11003  H   GLU D 706      36.137   0.371  39.842  1.00  3.180          H  
ATOM  11004  HA  GLU D 706      35.195   0.629  42.529  1.00  3.180          H  
ATOM  11005 1HB  GLU D 706      33.805  -0.140  39.937  1.00  4.450          H  
ATOM  11006 2HB  GLU D 706      32.932   0.124  41.438  1.00  4.450          H  
ATOM  11007 1HG  GLU D 706      33.586   2.430  41.518  1.00  4.450          H  
ATOM  11008 2HG  GLU D 706      34.732   2.222  40.201  1.00  4.450          H  
ATOM  11009  N   ILE D 707      35.192  -2.434  41.310  1.00  2.420          N  
ATOM  11010  CA  ILE D 707      35.109  -3.846  41.632  1.00  2.300          C  
ATOM  11011  C   ILE D 707      36.106  -4.198  42.710  1.00  2.320          C  
ATOM  11012  O   ILE D 707      35.780  -4.948  43.633  1.00  2.290          O  
ATOM  11013  CB  ILE D 707      35.341  -4.697  40.393  1.00  3.270          C  
ATOM  11014  CG1 ILE D 707      34.165  -4.476  39.446  1.00  3.270          C  
ATOM  11015  CG2 ILE D 707      35.520  -6.200  40.787  1.00  3.270          C  
ATOM  11016  CD1 ILE D 707      34.368  -5.000  38.013  1.00  3.270          C  
ATOM  11017  H   ILE D 707      35.436  -2.159  40.352  1.00  2.900          H  
ATOM  11018  HA  ILE D 707      34.107  -4.054  42.004  1.00  2.760          H  
ATOM  11019  HB  ILE D 707      36.208  -4.338  39.892  1.00  3.920          H  
ATOM  11020 1HG1 ILE D 707      33.313  -4.939  39.886  1.00  3.920          H  
ATOM  11021 2HG1 ILE D 707      33.949  -3.430  39.394  1.00  3.920          H  
ATOM  11022 1HG2 ILE D 707      35.685  -6.780  39.902  1.00  3.920          H  
ATOM  11023 2HG2 ILE D 707      36.375  -6.333  41.448  1.00  3.920          H  
ATOM  11024 3HG2 ILE D 707      34.617  -6.556  41.291  1.00  3.920          H  
ATOM  11025 1HD1 ILE D 707      33.466  -4.788  37.441  1.00  3.920          H  
ATOM  11026 2HD1 ILE D 707      35.204  -4.507  37.546  1.00  3.920          H  
ATOM  11027 3HD1 ILE D 707      34.538  -6.064  38.023  1.00  3.920          H  
ATOM  11028  N   LYS D 708      37.340  -3.718  42.565  1.00  2.390          N  
ATOM  11029  CA  LYS D 708      38.361  -3.965  43.558  1.00  2.450          C  
ATOM  11030  C   LYS D 708      37.906  -3.457  44.928  1.00  2.530          C  
ATOM  11031  O   LYS D 708      38.042  -4.177  45.923  1.00  2.530          O  
ATOM  11032  CB  LYS D 708      39.660  -3.274  43.164  1.00  3.410          C  
ATOM  11033  CG  LYS D 708      40.835  -3.534  44.082  1.00  3.410          C  
ATOM  11034  CD  LYS D 708      42.062  -2.817  43.552  1.00  3.410          C  
ATOM  11035  CE  LYS D 708      43.283  -3.058  44.403  1.00  3.410          C  
ATOM  11036  NZ  LYS D 708      44.449  -2.328  43.867  1.00  3.410          N  
ATOM  11037  H   LYS D 708      37.575  -3.178  41.726  1.00  2.870          H  
ATOM  11038  HA  LYS D 708      38.529  -5.039  43.624  1.00  2.940          H  
ATOM  11039 1HB  LYS D 708      39.936  -3.556  42.157  1.00  4.090          H  
ATOM  11040 2HB  LYS D 708      39.493  -2.198  43.151  1.00  4.090          H  
ATOM  11041 1HG  LYS D 708      40.611  -3.174  45.089  1.00  4.090          H  
ATOM  11042 2HG  LYS D 708      41.032  -4.605  44.128  1.00  4.090          H  
ATOM  11043 1HD  LYS D 708      42.278  -3.156  42.532  1.00  4.090          H  
ATOM  11044 2HD  LYS D 708      41.864  -1.746  43.519  1.00  4.090          H  
ATOM  11045 1HE  LYS D 708      43.096  -2.734  45.424  1.00  4.090          H  
ATOM  11046 2HE  LYS D 708      43.510  -4.124  44.402  1.00  4.090          H  
ATOM  11047 1HZ  LYS D 708      45.265  -2.513  44.423  1.00  4.090          H  
ATOM  11048 2HZ  LYS D 708      44.621  -2.646  42.897  1.00  4.090          H  
ATOM  11049 3HZ  LYS D 708      44.266  -1.343  43.856  1.00  4.090          H  
ATOM  11050  N   GLU D 709      37.367  -2.221  44.990  1.00  2.620          N  
ATOM  11051  CA  GLU D 709      36.905  -1.670  46.267  1.00  2.710          C  
ATOM  11052  C   GLU D 709      35.761  -2.499  46.845  1.00  2.640          C  
ATOM  11053  O   GLU D 709      35.697  -2.738  48.058  1.00  2.690          O  
ATOM  11054  CB  GLU D 709      36.444  -0.218  46.110  1.00  3.760          C  
ATOM  11055  CG  GLU D 709      37.556   0.789  45.846  1.00  3.760          C  
ATOM  11056  CD  GLU D 709      37.034   2.198  45.665  1.00  3.760          C  
ATOM  11057  OE1 GLU D 709      35.838   2.360  45.587  1.00  3.760          O  
ATOM  11058  OE2 GLU D 709      37.829   3.108  45.617  1.00  3.760          O  
ATOM  11059  H   GLU D 709      37.313  -1.650  44.136  1.00  3.140          H  
ATOM  11060  HA  GLU D 709      37.736  -1.694  46.970  1.00  3.250          H  
ATOM  11061 1HB  GLU D 709      35.744  -0.157  45.274  1.00  4.510          H  
ATOM  11062 2HB  GLU D 709      35.911   0.094  47.006  1.00  4.510          H  
ATOM  11063 1HG  GLU D 709      38.254   0.772  46.681  1.00  4.510          H  
ATOM  11064 2HG  GLU D 709      38.096   0.487  44.949  1.00  4.510          H  
ATOM  11065  N   PHE D 710      34.863  -2.941  45.974  1.00  2.540          N  
ATOM  11066  CA  PHE D 710      33.747  -3.766  46.369  1.00  2.480          C  
ATOM  11067  C   PHE D 710      34.256  -5.034  47.039  1.00  2.430          C  
ATOM  11068  O   PHE D 710      33.823  -5.378  48.137  1.00  2.460          O  
ATOM  11069  CB  PHE D 710      32.898  -4.069  45.142  1.00  3.500          C  
ATOM  11070  CG  PHE D 710      31.813  -4.994  45.350  1.00  3.500          C  
ATOM  11071  CD1 PHE D 710      30.630  -4.593  45.938  1.00  3.500          C  
ATOM  11072  CD2 PHE D 710      31.958  -6.290  44.938  1.00  3.500          C  
ATOM  11073  CE1 PHE D 710      29.610  -5.489  46.112  1.00  3.500          C  
ATOM  11074  CE2 PHE D 710      30.962  -7.169  45.107  1.00  3.500          C  
ATOM  11075  CZ  PHE D 710      29.775  -6.779  45.697  1.00  3.500          C  
ATOM  11076  H   PHE D 710      34.938  -2.653  44.994  1.00  3.050          H  
ATOM  11077  HA  PHE D 710      33.143  -3.214  47.086  1.00  2.980          H  
ATOM  11078 1HB  PHE D 710      32.489  -3.137  44.757  1.00  4.200          H  
ATOM  11079 2HB  PHE D 710      33.525  -4.470  44.371  1.00  4.200          H  
ATOM  11080  HD1 PHE D 710      30.512  -3.561  46.265  1.00  4.200          H  
ATOM  11081  HD2 PHE D 710      32.892  -6.609  44.466  1.00  4.200          H  
ATOM  11082  HE1 PHE D 710      28.671  -5.183  46.578  1.00  4.200          H  
ATOM  11083  HE2 PHE D 710      31.092  -8.167  44.772  1.00  4.200          H  
ATOM  11084  HZ  PHE D 710      28.966  -7.495  45.833  1.00  4.200          H  
ATOM  11085  N   ALA D 711      35.194  -5.726  46.380  1.00  2.360          N  
ATOM  11086  CA  ALA D 711      35.788  -6.948  46.908  1.00  2.320          C  
ATOM  11087  C   ALA D 711      36.507  -6.699  48.240  1.00  2.450          C  
ATOM  11088  O   ALA D 711      36.415  -7.499  49.182  1.00  2.470          O  
ATOM  11089  CB  ALA D 711      36.756  -7.504  45.886  1.00  3.260          C  
ATOM  11090  H   ALA D 711      35.497  -5.386  45.462  1.00  2.830          H  
ATOM  11091  HA  ALA D 711      34.990  -7.668  47.076  1.00  2.780          H  
ATOM  11092 1HB  ALA D 711      37.188  -8.428  46.234  1.00  3.920          H  
ATOM  11093 2HB  ALA D 711      36.216  -7.673  44.964  1.00  3.920          H  
ATOM  11094 3HB  ALA D 711      37.550  -6.777  45.710  1.00  3.920          H  
ATOM  11095  N   ALA D 712      37.175  -5.548  48.362  1.00  2.560          N  
ATOM  11096  CA  ALA D 712      37.855  -5.208  49.605  1.00  2.700          C  
ATOM  11097  C   ALA D 712      36.844  -5.160  50.753  1.00  2.750          C  
ATOM  11098  O   ALA D 712      37.135  -5.585  51.876  1.00  2.820          O  
ATOM  11099  CB  ALA D 712      38.573  -3.880  49.472  1.00  3.720          C  
ATOM  11100  H   ALA D 712      37.269  -4.932  47.547  1.00  3.070          H  
ATOM  11101  HA  ALA D 712      38.586  -5.986  49.817  1.00  3.240          H  
ATOM  11102 1HB  ALA D 712      39.092  -3.651  50.400  1.00  4.470          H  
ATOM  11103 2HB  ALA D 712      39.291  -3.940  48.654  1.00  4.470          H  
ATOM  11104 3HB  ALA D 712      37.853  -3.098  49.261  1.00  4.470          H  
ATOM  11105  N   GLY D 713      35.626  -4.707  50.446  1.00  2.730          N  
ATOM  11106  CA  GLY D 713      34.518  -4.599  51.389  1.00  2.780          C  
ATOM  11107  C   GLY D 713      34.076  -5.941  51.993  1.00  2.730          C  
ATOM  11108  O   GLY D 713      33.371  -5.964  53.006  1.00  2.810          O  
ATOM  11109  H   GLY D 713      35.471  -4.350  49.495  1.00  3.280          H  
ATOM  11110 1HA  GLY D 713      34.795  -3.912  52.187  1.00  3.340          H  
ATOM  11111 2HA  GLY D 713      33.673  -4.151  50.867  1.00  3.340          H  
ATOM  11112  N   TYR D 714      34.469  -7.060  51.369  1.00  2.620          N  
ATOM  11113  CA  TYR D 714      34.144  -8.403  51.847  1.00  2.570          C  
ATOM  11114  C   TYR D 714      35.360  -9.067  52.447  1.00  2.620          C  
ATOM  11115  O   TYR D 714      35.313 -10.245  52.798  1.00  2.590          O  
ATOM  11116  CB  TYR D 714      33.623  -9.296  50.726  1.00  3.620          C  
ATOM  11117  CG  TYR D 714      32.346  -8.884  50.206  1.00  3.620          C  
ATOM  11118  CD1 TYR D 714      32.322  -8.056  49.145  1.00  3.620          C  
ATOM  11119  CD2 TYR D 714      31.176  -9.333  50.786  1.00  3.620          C  
ATOM  11120  CE1 TYR D 714      31.158  -7.643  48.655  1.00  3.620          C  
ATOM  11121  CE2 TYR D 714      29.976  -8.921  50.281  1.00  3.620          C  
ATOM  11122  CZ  TYR D 714      29.959  -8.072  49.211  1.00  3.620          C  
ATOM  11123  OH  TYR D 714      28.762  -7.616  48.701  1.00  3.620          O  
ATOM  11124  H   TYR D 714      35.068  -6.992  50.544  1.00  3.140          H  
ATOM  11125  HA  TYR D 714      33.387  -8.324  52.626  1.00  3.080          H  
ATOM  11126 1HB  TYR D 714      34.322  -9.277  49.910  1.00  4.340          H  
ATOM  11127 2HB  TYR D 714      33.542 -10.326  51.074  1.00  4.340          H  
ATOM  11128  HD1 TYR D 714      33.249  -7.708  48.704  1.00  4.340          H  
ATOM  11129  HD2 TYR D 714      31.208 -10.007  51.645  1.00  4.340          H  
ATOM  11130  HE1 TYR D 714      31.183  -6.970  47.842  1.00  4.340          H  
ATOM  11131  HE2 TYR D 714      29.048  -9.259  50.733  1.00  4.340          H  
ATOM  11132  HH  TYR D 714      28.029  -7.801  49.336  1.00  4.340          H  
ATOM  11133  N   ASN D 715      36.437  -8.305  52.609  1.00  2.700          N  
ATOM  11134  CA  ASN D 715      37.708  -8.820  53.077  1.00  2.770          C  
ATOM  11135  C   ASN D 715      38.260  -9.875  52.119  1.00  2.660          C  
ATOM  11136  O   ASN D 715      38.802 -10.895  52.550  1.00  2.680          O  
ATOM  11137  CB  ASN D 715      37.565  -9.399  54.484  1.00  3.850          C  
ATOM  11138  CG  ASN D 715      38.869  -9.518  55.239  1.00  3.850          C  
ATOM  11139  OD1 ASN D 715      39.774  -8.689  55.088  1.00  3.850          O  
ATOM  11140  ND2 ASN D 715      38.975 -10.532  56.068  1.00  3.850          N  
ATOM  11141  H   ASN D 715      36.406  -7.315  52.351  1.00  3.240          H  
ATOM  11142  HA  ASN D 715      38.422  -7.995  53.099  1.00  3.320          H  
ATOM  11143 1HB  ASN D 715      36.880  -8.778  55.060  1.00  4.620          H  
ATOM  11144 2HB  ASN D 715      37.132 -10.394  54.429  1.00  4.620          H  
ATOM  11145 1HD2 ASN D 715      39.812 -10.660  56.600  1.00  4.620          H  
ATOM  11146 2HD2 ASN D 715      38.216 -11.174  56.168  1.00  4.620          H  
ATOM  11147  N   VAL D 716      38.178  -9.612  50.807  1.00  2.550          N  
ATOM  11148  CA  VAL D 716      38.757 -10.538  49.858  1.00  2.450          C  
ATOM  11149  C   VAL D 716      40.271 -10.472  49.877  1.00  2.550          C  
ATOM  11150  O   VAL D 716      40.865  -9.414  49.669  1.00  2.630          O  
ATOM  11151  CB  VAL D 716      38.222 -10.230  48.434  1.00  3.470          C  
ATOM  11152  CG1 VAL D 716      38.915 -11.052  47.383  1.00  3.470          C  
ATOM  11153  CG2 VAL D 716      36.730 -10.576  48.389  1.00  3.470          C  
ATOM  11154  H   VAL D 716      37.701  -8.777  50.454  1.00  3.060          H  
ATOM  11155  HA  VAL D 716      38.463 -11.539  50.131  1.00  2.940          H  
ATOM  11156  HB  VAL D 716      38.378  -9.177  48.212  1.00  4.160          H  
ATOM  11157 1HG1 VAL D 716      38.503 -10.825  46.402  1.00  4.160          H  
ATOM  11158 2HG1 VAL D 716      39.985 -10.835  47.367  1.00  4.160          H  
ATOM  11159 3HG1 VAL D 716      38.767 -12.077  47.599  1.00  4.160          H  
ATOM  11160 1HG2 VAL D 716      36.322 -10.357  47.405  1.00  4.160          H  
ATOM  11161 2HG2 VAL D 716      36.594 -11.629  48.606  1.00  4.160          H  
ATOM  11162 3HG2 VAL D 716      36.219  -9.994  49.126  1.00  4.160          H  
ATOM  11163  N   LYS D 717      40.885 -11.639  50.096  1.00  2.540          N  
ATOM  11164  CA  LYS D 717      42.332 -11.804  50.133  1.00  2.630          C  
ATOM  11165  C   LYS D 717      42.794 -12.747  49.031  1.00  2.530          C  
ATOM  11166  O   LYS D 717      43.945 -13.187  49.010  1.00  2.600          O  
ATOM  11167  CB  LYS D 717      42.792 -12.300  51.506  1.00  3.650          C  
ATOM  11168  CG  LYS D 717      42.467 -11.364  52.690  1.00  3.650          C  
ATOM  11169  CD  LYS D 717      43.223 -10.033  52.600  1.00  3.650          C  
ATOM  11170  CE  LYS D 717      42.975  -9.172  53.816  1.00  3.650          C  
ATOM  11171  NZ  LYS D 717      43.691  -7.862  53.734  1.00  3.650          N  
ATOM  11172  H   LYS D 717      40.314 -12.448  50.289  1.00  3.050          H  
ATOM  11173  HA  LYS D 717      42.795 -10.841  49.932  1.00  3.160          H  
ATOM  11174 1HB  LYS D 717      42.314 -13.246  51.713  1.00  4.380          H  
ATOM  11175 2HB  LYS D 717      43.867 -12.471  51.492  1.00  4.380          H  
ATOM  11176 1HG  LYS D 717      41.395 -11.157  52.705  1.00  4.380          H  
ATOM  11177 2HG  LYS D 717      42.729 -11.859  53.622  1.00  4.380          H  
ATOM  11178 1HD  LYS D 717      44.292 -10.218  52.495  1.00  4.380          H  
ATOM  11179 2HD  LYS D 717      42.876  -9.473  51.734  1.00  4.380          H  
ATOM  11180 1HE  LYS D 717      41.915  -8.984  53.888  1.00  4.380          H  
ATOM  11181 2HE  LYS D 717      43.303  -9.702  54.708  1.00  4.380          H  
ATOM  11182 1HZ  LYS D 717      43.488  -7.316  54.560  1.00  4.380          H  
ATOM  11183 2HZ  LYS D 717      44.686  -8.021  53.672  1.00  4.380          H  
ATOM  11184 3HZ  LYS D 717      43.377  -7.361  52.914  1.00  4.380          H  
ATOM  11185  N   PHE D 718      41.878 -13.071  48.132  1.00  2.380          N  
ATOM  11186  CA  PHE D 718      42.165 -13.939  47.006  1.00  2.280          C  
ATOM  11187  C   PHE D 718      42.259 -13.123  45.731  1.00  2.220          C  
ATOM  11188  O   PHE D 718      41.761 -11.999  45.650  1.00  2.230          O  
ATOM  11189  CB  PHE D 718      41.160 -15.083  46.867  1.00  3.230          C  
ATOM  11190  CG  PHE D 718      39.698 -14.731  46.841  1.00  3.230          C  
ATOM  11191  CD1 PHE D 718      39.059 -14.310  45.673  1.00  3.230          C  
ATOM  11192  CD2 PHE D 718      38.930 -14.905  47.985  1.00  3.230          C  
ATOM  11193  CE1 PHE D 718      37.698 -14.043  45.679  1.00  3.230          C  
ATOM  11194  CE2 PHE D 718      37.586 -14.647  47.966  1.00  3.230          C  
ATOM  11195  CZ  PHE D 718      36.970 -14.213  46.821  1.00  3.230          C  
ATOM  11196  H   PHE D 718      40.960 -12.660  48.221  1.00  2.860          H  
ATOM  11197  HA  PHE D 718      43.139 -14.401  47.169  1.00  2.740          H  
ATOM  11198 1HB  PHE D 718      41.381 -15.606  45.945  1.00  3.880          H  
ATOM  11199 2HB  PHE D 718      41.317 -15.790  47.676  1.00  3.880          H  
ATOM  11200  HD1 PHE D 718      39.645 -14.184  44.750  1.00  3.880          H  
ATOM  11201  HD2 PHE D 718      39.407 -15.262  48.901  1.00  3.880          H  
ATOM  11202  HE1 PHE D 718      37.207 -13.702  44.785  1.00  3.880          H  
ATOM  11203  HE2 PHE D 718      37.005 -14.788  48.853  1.00  3.880          H  
ATOM  11204  HZ  PHE D 718      35.900 -14.009  46.822  1.00  3.880          H  
ATOM  11205  N   ASP D 719      42.918 -13.680  44.731  1.00  2.180          N  
ATOM  11206  CA  ASP D 719      43.107 -12.978  43.479  1.00  2.140          C  
ATOM  11207  C   ASP D 719      41.812 -12.589  42.783  1.00  2.020          C  
ATOM  11208  O   ASP D 719      40.898 -13.409  42.613  1.00  1.920          O  
ATOM  11209  CB  ASP D 719      43.962 -13.836  42.556  1.00  3.010          C  
ATOM  11210  CG  ASP D 719      45.429 -13.936  43.042  1.00  3.010          C  
ATOM  11211  OD1 ASP D 719      45.839 -13.187  43.885  1.00  3.010          O  
ATOM  11212  OD2 ASP D 719      46.135 -14.782  42.546  1.00  3.010          O  
ATOM  11213  H   ASP D 719      43.312 -14.604  44.839  1.00  2.620          H  
ATOM  11214  HA  ASP D 719      43.654 -12.061  43.694  1.00  2.570          H  
ATOM  11215 1HB  ASP D 719      43.532 -14.842  42.497  1.00  3.610          H  
ATOM  11216 2HB  ASP D 719      43.945 -13.411  41.549  1.00  3.610          H  
ATOM  11217  N   MET D 720      41.790 -11.341  42.322  1.00  2.060          N  
ATOM  11218  CA  MET D 720      40.668 -10.793  41.588  1.00  1.980          C  
ATOM  11219  C   MET D 720      41.198 -10.322  40.250  1.00  1.990          C  
ATOM  11220  O   MET D 720      42.255  -9.671  40.183  1.00  2.100          O  
ATOM  11221  CB  MET D 720      40.014  -9.663  42.396  1.00  2.800          C  
ATOM  11222  CG  MET D 720      38.788  -8.987  41.748  1.00  2.800          C  
ATOM  11223  SD  MET D 720      37.357 -10.087  41.548  1.00  2.800          S  
ATOM  11224  CE  MET D 720      36.770 -10.416  43.207  1.00  2.800          C  
ATOM  11225  H   MET D 720      42.587 -10.747  42.514  1.00  2.470          H  
ATOM  11226  HA  MET D 720      39.933 -11.577  41.400  1.00  2.380          H  
ATOM  11227 1HB  MET D 720      39.730 -10.042  43.374  1.00  3.360          H  
ATOM  11228 2HB  MET D 720      40.753  -8.879  42.560  1.00  3.360          H  
ATOM  11229 1HG  MET D 720      38.486  -8.122  42.335  1.00  3.360          H  
ATOM  11230 2HG  MET D 720      39.067  -8.642  40.763  1.00  3.360          H  
ATOM  11231 1HE  MET D 720      35.912 -11.073  43.151  1.00  3.360          H  
ATOM  11232 2HE  MET D 720      37.553 -10.896  43.796  1.00  3.360          H  
ATOM  11233 3HE  MET D 720      36.479  -9.492  43.674  1.00  3.360          H  
ATOM  11234  N   PHE D 721      40.472 -10.684  39.206  1.00  1.890          N  
ATOM  11235  CA  PHE D 721      40.815 -10.410  37.832  1.00  1.900          C  
ATOM  11236  C   PHE D 721      39.974  -9.358  37.151  1.00  1.910          C  
ATOM  11237  O   PHE D 721      38.924  -8.960  37.650  1.00  1.890          O  
ATOM  11238  CB  PHE D 721      40.785 -11.705  37.034  1.00  2.660          C  
ATOM  11239  CG  PHE D 721      41.868 -12.685  37.417  1.00  2.660          C  
ATOM  11240  CD1 PHE D 721      41.708 -13.546  38.496  1.00  2.660          C  
ATOM  11241  CD2 PHE D 721      43.048 -12.764  36.674  1.00  2.660          C  
ATOM  11242  CE1 PHE D 721      42.707 -14.435  38.822  1.00  2.660          C  
ATOM  11243  CE2 PHE D 721      44.029 -13.657  37.000  1.00  2.660          C  
ATOM  11244  CZ  PHE D 721      43.862 -14.493  38.078  1.00  2.660          C  
ATOM  11245  H   PHE D 721      39.641 -11.255  39.373  1.00  2.270          H  
ATOM  11246  HA  PHE D 721      41.813 -10.060  37.840  1.00  2.280          H  
ATOM  11247 1HB  PHE D 721      39.833 -12.187  37.188  1.00  3.190          H  
ATOM  11248 2HB  PHE D 721      40.877 -11.487  35.970  1.00  3.190          H  
ATOM  11249  HD1 PHE D 721      40.790 -13.510  39.088  1.00  3.190          H  
ATOM  11250  HD2 PHE D 721      43.185 -12.105  35.817  1.00  3.190          H  
ATOM  11251  HE1 PHE D 721      42.587 -15.093  39.667  1.00  3.190          H  
ATOM  11252  HE2 PHE D 721      44.935 -13.702  36.408  1.00  3.190          H  
ATOM  11253  HZ  PHE D 721      44.645 -15.205  38.344  1.00  3.190          H  
ATOM  11254  N   SER D 722      40.481  -8.868  36.026  1.00  1.970          N  
ATOM  11255  CA  SER D 722      39.805  -7.860  35.228  1.00  2.000          C  
ATOM  11256  C   SER D 722      38.461  -8.392  34.766  1.00  1.920          C  
ATOM  11257  O   SER D 722      38.305  -9.598  34.557  1.00  1.800          O  
ATOM  11258  CB  SER D 722      40.659  -7.478  34.037  1.00  2.790          C  
ATOM  11259  OG  SER D 722      40.006  -6.540  33.225  1.00  2.790          O  
ATOM  11260  H   SER D 722      41.365  -9.240  35.657  1.00  2.360          H  
ATOM  11261  HA  SER D 722      39.636  -6.979  35.844  1.00  2.400          H  
ATOM  11262 1HB  SER D 722      41.602  -7.067  34.380  1.00  3.350          H  
ATOM  11263 2HB  SER D 722      40.887  -8.371  33.457  1.00  3.350          H  
ATOM  11264  HG  SER D 722      40.601  -6.382  32.485  1.00  3.350          H  
ATOM  11265  N   LYS D 723      37.461  -7.522  34.674  1.00  2.000          N  
ATOM  11266  CA  LYS D 723      36.158  -7.950  34.175  1.00  1.940          C  
ATOM  11267  C   LYS D 723      36.257  -8.531  32.754  1.00  1.910          C  
ATOM  11268  O   LYS D 723      36.796  -7.895  31.842  1.00  2.010          O  
ATOM  11269  CB  LYS D 723      35.201  -6.760  34.232  1.00  2.740          C  
ATOM  11270  CG  LYS D 723      33.754  -7.026  33.811  1.00  2.740          C  
ATOM  11271  CD  LYS D 723      32.865  -5.796  34.104  1.00  2.740          C  
ATOM  11272  CE  LYS D 723      33.189  -4.590  33.205  1.00  2.740          C  
ATOM  11273  NZ  LYS D 723      32.281  -3.451  33.469  1.00  2.740          N  
ATOM  11274  H   LYS D 723      37.618  -6.543  34.921  1.00  2.400          H  
ATOM  11275  HA  LYS D 723      35.790  -8.740  34.822  1.00  2.330          H  
ATOM  11276 1HB  LYS D 723      35.187  -6.362  35.249  1.00  3.290          H  
ATOM  11277 2HB  LYS D 723      35.605  -5.986  33.592  1.00  3.290          H  
ATOM  11278 1HG  LYS D 723      33.712  -7.263  32.747  1.00  3.290          H  
ATOM  11279 2HG  LYS D 723      33.364  -7.877  34.368  1.00  3.290          H  
ATOM  11280 1HD  LYS D 723      31.819  -6.065  33.970  1.00  3.290          H  
ATOM  11281 2HD  LYS D 723      32.996  -5.490  35.140  1.00  3.290          H  
ATOM  11282 1HE  LYS D 723      34.201  -4.254  33.395  1.00  3.290          H  
ATOM  11283 2HE  LYS D 723      33.097  -4.882  32.161  1.00  3.290          H  
ATOM  11284 1HZ  LYS D 723      32.518  -2.673  32.883  1.00  3.290          H  
ATOM  11285 2HZ  LYS D 723      31.328  -3.721  33.287  1.00  3.290          H  
ATOM  11286 3HZ  LYS D 723      32.390  -3.161  34.460  1.00  3.290          H  
ATOM  11287  N   ILE D 724      35.723  -9.740  32.581  1.00  1.790          N  
ATOM  11288  CA  ILE D 724      35.728 -10.473  31.313  1.00  1.780          C  
ATOM  11289  C   ILE D 724      34.375 -11.056  30.922  1.00  1.760          C  
ATOM  11290  O   ILE D 724      33.441 -11.091  31.717  1.00  1.740          O  
ATOM  11291  CB  ILE D 724      36.809 -11.598  31.313  1.00  2.500          C  
ATOM  11292  CG1 ILE D 724      36.634 -12.568  32.536  1.00  2.500          C  
ATOM  11293  CG2 ILE D 724      38.227 -11.005  31.291  1.00  2.500          C  
ATOM  11294  CD1 ILE D 724      35.662 -13.722  32.367  1.00  2.500          C  
ATOM  11295  H   ILE D 724      35.270 -10.163  33.396  1.00  2.150          H  
ATOM  11296  HA  ILE D 724      36.007  -9.769  30.531  1.00  2.140          H  
ATOM  11297  HB  ILE D 724      36.675 -12.202  30.418  1.00  3.000          H  
ATOM  11298 1HG1 ILE D 724      37.600 -12.994  32.750  1.00  3.000          H  
ATOM  11299 2HG1 ILE D 724      36.313 -11.983  33.400  1.00  3.000          H  
ATOM  11300 1HG2 ILE D 724      38.962 -11.808  31.256  1.00  3.000          H  
ATOM  11301 2HG2 ILE D 724      38.341 -10.369  30.416  1.00  3.000          H  
ATOM  11302 3HG2 ILE D 724      38.387 -10.410  32.186  1.00  3.000          H  
ATOM  11303 1HD1 ILE D 724      35.640 -14.326  33.266  1.00  3.000          H  
ATOM  11304 2HD1 ILE D 724      34.670 -13.359  32.185  1.00  3.000          H  
ATOM  11305 3HD1 ILE D 724      35.977 -14.341  31.533  1.00  3.000          H  
ATOM  11306  N   CYS D 725      34.292 -11.550  29.691  1.00  1.800          N  
ATOM  11307  CA  CYS D 725      33.133 -12.306  29.240  1.00  1.800          C  
ATOM  11308  C   CYS D 725      33.411 -13.788  29.468  1.00  1.700          C  
ATOM  11309  O   CYS D 725      34.571 -14.222  29.422  1.00  1.710          O  
ATOM  11310  CB  CYS D 725      32.853 -12.030  27.774  1.00  2.520          C  
ATOM  11311  SG  CYS D 725      32.361 -10.335  27.436  1.00  2.520          S  
ATOM  11312  H   CYS D 725      35.077 -11.432  29.064  1.00  2.160          H  
ATOM  11313  HA  CYS D 725      32.261 -12.015  29.819  1.00  2.160          H  
ATOM  11314 1HB  CYS D 725      33.747 -12.216  27.215  1.00  3.020          H  
ATOM  11315 2HB  CYS D 725      32.090 -12.704  27.400  1.00  3.020          H  
ATOM  11316  HG  CYS D 725      32.230 -10.480  26.111  1.00  3.020          H  
ATOM  11317  N   VAL D 726      32.363 -14.575  29.664  1.00  1.630          N  
ATOM  11318  CA  VAL D 726      32.520 -16.011  29.848  1.00  1.540          C  
ATOM  11319  C   VAL D 726      31.797 -16.806  28.770  1.00  1.590          C  
ATOM  11320  O   VAL D 726      32.146 -17.956  28.506  1.00  1.570          O  
ATOM  11321  CB  VAL D 726      32.009 -16.410  31.229  1.00  2.190          C  
ATOM  11322  CG1 VAL D 726      32.843 -15.755  32.315  1.00  2.190          C  
ATOM  11323  CG2 VAL D 726      30.575 -15.959  31.357  1.00  2.190          C  
ATOM  11324  H   VAL D 726      31.432 -14.168  29.633  1.00  1.960          H  
ATOM  11325  HA  VAL D 726      33.581 -16.253  29.797  1.00  1.850          H  
ATOM  11326  HB  VAL D 726      32.097 -17.487  31.348  1.00  2.630          H  
ATOM  11327 1HG1 VAL D 726      32.486 -16.052  33.285  1.00  2.630          H  
ATOM  11328 2HG1 VAL D 726      33.872 -16.063  32.209  1.00  2.630          H  
ATOM  11329 3HG1 VAL D 726      32.774 -14.678  32.227  1.00  2.630          H  
ATOM  11330 1HG2 VAL D 726      30.196 -16.203  32.313  1.00  2.630          H  
ATOM  11331 2HG2 VAL D 726      30.526 -14.894  31.239  1.00  2.630          H  
ATOM  11332 3HG2 VAL D 726      29.954 -16.432  30.613  1.00  2.630          H  
ATOM  11333  N   ASN D 727      30.790 -16.190  28.145  1.00  1.690          N  
ATOM  11334  CA  ASN D 727      30.045 -16.833  27.075  1.00  1.790          C  
ATOM  11335  C   ASN D 727      30.242 -16.130  25.728  1.00  1.940          C  
ATOM  11336  O   ASN D 727      30.401 -14.904  25.654  1.00  2.040          O  
ATOM  11337  CB  ASN D 727      28.566 -16.938  27.399  1.00  2.470          C  
ATOM  11338  CG  ASN D 727      28.226 -17.927  28.519  1.00  2.470          C  
ATOM  11339  OD1 ASN D 727      28.854 -18.992  28.707  1.00  2.470          O  
ATOM  11340  ND2 ASN D 727      27.195 -17.594  29.234  1.00  2.470          N  
ATOM  11341  H   ASN D 727      30.526 -15.250  28.429  1.00  2.030          H  
ATOM  11342  HA  ASN D 727      30.428 -17.845  26.954  1.00  2.150          H  
ATOM  11343 1HB  ASN D 727      28.204 -15.950  27.695  1.00  2.960          H  
ATOM  11344 2HB  ASN D 727      28.020 -17.225  26.502  1.00  2.960          H  
ATOM  11345 1HD2 ASN D 727      26.856 -18.196  29.988  1.00  2.960          H  
ATOM  11346 2HD2 ASN D 727      26.706 -16.744  29.043  1.00  2.960          H  
ATOM  11347  N   GLY D 728      30.135 -16.907  24.651  1.00  2.020          N  
ATOM  11348  CA  GLY D 728      30.183 -16.381  23.289  1.00  2.170          C  
ATOM  11349  C   GLY D 728      31.597 -16.135  22.768  1.00  2.210          C  
ATOM  11350  O   GLY D 728      32.596 -16.481  23.401  1.00  2.120          O  
ATOM  11351  H   GLY D 728      30.010 -17.899  24.785  1.00  2.420          H  
ATOM  11352 1HA  GLY D 728      29.672 -17.075  22.621  1.00  2.600          H  
ATOM  11353 2HA  GLY D 728      29.621 -15.448  23.252  1.00  2.600          H  
ATOM  11354  N   ASP D 729      31.683 -15.506  21.593  1.00  2.370          N  
ATOM  11355  CA  ASP D 729      32.970 -15.258  20.938  1.00  2.450          C  
ATOM  11356  C   ASP D 729      33.930 -14.404  21.766  1.00  2.410          C  
ATOM  11357  O   ASP D 729      35.155 -14.567  21.664  1.00  2.420          O  
ATOM  11358  CB  ASP D 729      32.791 -14.584  19.573  1.00  3.400          C  
ATOM  11359  CG  ASP D 729      32.274 -15.500  18.428  1.00  3.400          C  
ATOM  11360  OD1 ASP D 729      32.216 -16.685  18.603  1.00  3.400          O  
ATOM  11361  OD2 ASP D 729      31.983 -14.975  17.357  1.00  3.400          O  
ATOM  11362  H   ASP D 729      30.833 -15.239  21.118  1.00  2.840          H  
ATOM  11363  HA  ASP D 729      33.445 -16.225  20.771  1.00  2.940          H  
ATOM  11364 1HB  ASP D 729      32.096 -13.756  19.681  1.00  4.080          H  
ATOM  11365 2HB  ASP D 729      33.745 -14.160  19.280  1.00  4.080          H  
ATOM  11366  N   ASP D 730      33.372 -13.512  22.602  1.00  2.370          N  
ATOM  11367  CA  ASP D 730      34.136 -12.584  23.436  1.00  2.360          C  
ATOM  11368  C   ASP D 730      34.697 -13.215  24.700  1.00  2.170          C  
ATOM  11369  O   ASP D 730      35.417 -12.557  25.455  1.00  2.140          O  
ATOM  11370  CB  ASP D 730      33.242 -11.444  23.948  1.00  3.310          C  
ATOM  11371  CG  ASP D 730      32.746 -10.433  22.944  1.00  3.310          C  
ATOM  11372  OD1 ASP D 730      33.342 -10.227  21.912  1.00  3.310          O  
ATOM  11373  OD2 ASP D 730      31.696  -9.860  23.196  1.00  3.310          O  
ATOM  11374  H   ASP D 730      32.366 -13.432  22.632  1.00  2.840          H  
ATOM  11375  HA  ASP D 730      34.963 -12.187  22.846  1.00  2.830          H  
ATOM  11376 1HB  ASP D 730      32.375 -11.886  24.441  1.00  3.970          H  
ATOM  11377 2HB  ASP D 730      33.795 -10.897  24.710  1.00  3.970          H  
ATOM  11378  N   ALA D 731      34.321 -14.449  24.987  1.00  2.070          N  
ATOM  11379  CA  ALA D 731      34.741 -15.075  26.222  1.00  1.910          C  
ATOM  11380  C   ALA D 731      36.249 -15.199  26.319  1.00  1.920          C  
ATOM  11381  O   ALA D 731      36.941 -15.426  25.325  1.00  2.020          O  
ATOM  11382  CB  ALA D 731      34.103 -16.436  26.347  1.00  2.740          C  
ATOM  11383  H   ALA D 731      33.743 -14.987  24.334  1.00  2.480          H  
ATOM  11384  HA  ALA D 731      34.408 -14.458  27.035  1.00  2.290          H  
ATOM  11385 1HB  ALA D 731      34.395 -16.892  27.292  1.00  3.290          H  
ATOM  11386 2HB  ALA D 731      33.037 -16.322  26.305  1.00  3.290          H  
ATOM  11387 3HB  ALA D 731      34.412 -17.061  25.540  1.00  3.290          H  
ATOM  11388  N   HIS D 732      36.769 -15.053  27.529  1.00  1.830          N  
ATOM  11389  CA  HIS D 732      38.189 -15.258  27.733  1.00  1.850          C  
ATOM  11390  C   HIS D 732      38.490 -16.736  27.426  1.00  1.830          C  
ATOM  11391  O   HIS D 732      37.726 -17.602  27.875  1.00  1.730          O  
ATOM  11392  CB  HIS D 732      38.606 -14.881  29.166  1.00  2.580          C  
ATOM  11393  CG  HIS D 732      40.091 -15.001  29.420  1.00  2.580          C  
ATOM  11394  ND1 HIS D 732      40.713 -16.229  29.603  1.00  2.580          N  
ATOM  11395  CD2 HIS D 732      41.082 -14.072  29.489  1.00  2.580          C  
ATOM  11396  CE1 HIS D 732      42.005 -16.043  29.775  1.00  2.580          C  
ATOM  11397  NE2 HIS D 732      42.257 -14.761  29.703  1.00  2.580          N  
ATOM  11398  H   HIS D 732      36.148 -14.810  28.307  1.00  2.200          H  
ATOM  11399  HA  HIS D 732      38.729 -14.601  27.065  1.00  2.220          H  
ATOM  11400 1HB  HIS D 732      38.312 -13.850  29.365  1.00  3.100          H  
ATOM  11401 2HB  HIS D 732      38.082 -15.497  29.862  1.00  3.100          H  
ATOM  11402  HD2 HIS D 732      40.973 -12.992  29.380  1.00  3.100          H  
ATOM  11403  HE1 HIS D 732      42.754 -16.818  29.937  1.00  3.100          H  
ATOM  11404  HE2 HIS D 732      43.220 -14.399  29.792  1.00  3.100          H  
ATOM  11405  N   PRO D 733      39.586 -17.071  26.703  1.00  1.940          N  
ATOM  11406  CA  PRO D 733      40.007 -18.423  26.359  1.00  1.950          C  
ATOM  11407  C   PRO D 733      40.005 -19.413  27.521  1.00  1.840          C  
ATOM  11408  O   PRO D 733      39.717 -20.589  27.303  1.00  1.830          O  
ATOM  11409  CB  PRO D 733      41.420 -18.178  25.822  1.00  2.920          C  
ATOM  11410  CG  PRO D 733      41.356 -16.812  25.203  1.00  2.920          C  
ATOM  11411  CD  PRO D 733      40.452 -16.014  26.097  1.00  2.920          C  
ATOM  11412  HA  PRO D 733      39.366 -18.792  25.551  1.00  2.340          H  
ATOM  11413 1HB  PRO D 733      42.144 -18.233  26.635  1.00  3.510          H  
ATOM  11414 2HB  PRO D 733      41.683 -18.943  25.095  1.00  3.510          H  
ATOM  11415 1HG  PRO D 733      42.367 -16.380  25.132  1.00  3.510          H  
ATOM  11416 2HG  PRO D 733      40.973 -16.887  24.169  1.00  3.510          H  
ATOM  11417 1HD  PRO D 733      41.037 -15.474  26.842  1.00  3.510          H  
ATOM  11418 2HD  PRO D 733      39.864 -15.348  25.443  1.00  3.510          H  
ATOM  11419  N   LEU D 734      40.308 -18.977  28.751  1.00  1.770          N  
ATOM  11420  CA  LEU D 734      40.282 -19.922  29.854  1.00  1.690          C  
ATOM  11421  C   LEU D 734      38.890 -20.487  30.036  1.00  1.590          C  
ATOM  11422  O   LEU D 734      38.732 -21.651  30.383  1.00  1.550          O  
ATOM  11423  CB  LEU D 734      40.726 -19.305  31.187  1.00  2.400          C  
ATOM  11424  CG  LEU D 734      40.705 -20.289  32.421  1.00  2.400          C  
ATOM  11425  CD1 LEU D 734      41.677 -21.468  32.199  1.00  2.400          C  
ATOM  11426  CD2 LEU D 734      41.016 -19.513  33.698  1.00  2.400          C  
ATOM  11427  H   LEU D 734      40.550 -18.006  28.959  1.00  2.120          H  
ATOM  11428  HA  LEU D 734      40.954 -20.736  29.598  1.00  2.030          H  
ATOM  11429 1HB  LEU D 734      41.740 -18.932  31.072  1.00  2.880          H  
ATOM  11430 2HB  LEU D 734      40.071 -18.463  31.416  1.00  2.880          H  
ATOM  11431  HG  LEU D 734      39.739 -20.710  32.511  1.00  2.880          H  
ATOM  11432 1HD1 LEU D 734      41.604 -22.140  33.048  1.00  2.880          H  
ATOM  11433 2HD1 LEU D 734      41.416 -22.023  31.309  1.00  2.880          H  
ATOM  11434 3HD1 LEU D 734      42.694 -21.099  32.107  1.00  2.880          H  
ATOM  11435 1HD2 LEU D 734      40.978 -20.187  34.556  1.00  2.880          H  
ATOM  11436 2HD2 LEU D 734      41.990 -19.086  33.622  1.00  2.880          H  
ATOM  11437 3HD2 LEU D 734      40.278 -18.718  33.828  1.00  2.880          H  
ATOM  11438  N   TRP D 735      37.877 -19.628  29.917  1.00  1.570          N  
ATOM  11439  CA  TRP D 735      36.499 -20.016  30.148  1.00  1.500          C  
ATOM  11440  C   TRP D 735      36.016 -20.856  28.996  1.00  1.550          C  
ATOM  11441  O   TRP D 735      35.274 -21.831  29.185  1.00  1.510          O  
ATOM  11442  CB  TRP D 735      35.671 -18.751  30.361  1.00  2.130          C  
ATOM  11443  CG  TRP D 735      35.907 -18.223  31.720  1.00  2.130          C  
ATOM  11444  CD1 TRP D 735      36.808 -17.279  32.099  1.00  2.130          C  
ATOM  11445  CD2 TRP D 735      35.218 -18.604  32.908  1.00  2.130          C  
ATOM  11446  NE1 TRP D 735      36.737 -17.081  33.434  1.00  2.130          N  
ATOM  11447  CE2 TRP D 735      35.778 -17.880  33.948  1.00  2.130          C  
ATOM  11448  CE3 TRP D 735      34.189 -19.497  33.177  1.00  2.130          C  
ATOM  11449  CZ2 TRP D 735      35.363 -18.032  35.224  1.00  2.130          C  
ATOM  11450  CZ3 TRP D 735      33.780 -19.638  34.484  1.00  2.130          C  
ATOM  11451  CH2 TRP D 735      34.348 -18.951  35.456  1.00  2.130          C  
ATOM  11452  H   TRP D 735      38.062 -18.686  29.579  1.00  1.880          H  
ATOM  11453  HA  TRP D 735      36.447 -20.615  31.049  1.00  1.800          H  
ATOM  11454 1HB  TRP D 735      35.954 -17.989  29.634  1.00  2.550          H  
ATOM  11455 2HB  TRP D 735      34.607 -18.956  30.227  1.00  2.550          H  
ATOM  11456  HD1 TRP D 735      37.493 -16.780  31.446  1.00  2.550          H  
ATOM  11457  HE1 TRP D 735      37.316 -16.438  33.973  1.00  2.550          H  
ATOM  11458  HE3 TRP D 735      33.727 -20.074  32.377  1.00  2.550          H  
ATOM  11459  HZ2 TRP D 735      35.813 -17.471  36.041  1.00  2.550          H  
ATOM  11460  HZ3 TRP D 735      32.984 -20.328  34.724  1.00  2.550          H  
ATOM  11461  HH2 TRP D 735      33.989 -19.133  36.449  1.00  2.550          H  
ATOM  11462  N   LYS D 736      36.489 -20.517  27.795  1.00  1.670          N  
ATOM  11463  CA  LYS D 736      36.105 -21.296  26.633  1.00  1.750          C  
ATOM  11464  C   LYS D 736      36.625 -22.721  26.806  1.00  1.730          C  
ATOM  11465  O   LYS D 736      35.936 -23.697  26.523  1.00  1.740          O  
ATOM  11466  CB  LYS D 736      36.667 -20.689  25.353  1.00  2.420          C  
ATOM  11467  CG  LYS D 736      36.048 -19.395  24.905  1.00  2.420          C  
ATOM  11468  CD  LYS D 736      36.725 -18.885  23.624  1.00  2.420          C  
ATOM  11469  CE  LYS D 736      36.035 -17.642  23.058  1.00  2.420          C  
ATOM  11470  NZ  LYS D 736      36.794 -17.028  21.917  1.00  2.420          N  
ATOM  11471  H   LYS D 736      37.077 -19.680  27.717  1.00  2.000          H  
ATOM  11472  HA  LYS D 736      35.019 -21.328  26.572  1.00  2.100          H  
ATOM  11473 1HB  LYS D 736      37.740 -20.551  25.450  1.00  2.900          H  
ATOM  11474 2HB  LYS D 736      36.507 -21.372  24.564  1.00  2.900          H  
ATOM  11475 1HG  LYS D 736      34.981 -19.532  24.732  1.00  2.900          H  
ATOM  11476 2HG  LYS D 736      36.185 -18.653  25.695  1.00  2.900          H  
ATOM  11477 1HD  LYS D 736      37.767 -18.643  23.825  1.00  2.900          H  
ATOM  11478 2HD  LYS D 736      36.695 -19.656  22.868  1.00  2.900          H  
ATOM  11479 1HE  LYS D 736      35.042 -17.921  22.704  1.00  2.900          H  
ATOM  11480 2HE  LYS D 736      35.927 -16.916  23.820  1.00  2.900          H  
ATOM  11481 1HZ  LYS D 736      36.252 -16.177  21.603  1.00  2.900          H  
ATOM  11482 2HZ  LYS D 736      37.711 -16.742  22.233  1.00  2.900          H  
ATOM  11483 3HZ  LYS D 736      36.905 -17.699  21.168  1.00  2.900          H  
ATOM  11484  N   TRP D 737      37.861 -22.828  27.280  1.00  1.720          N  
ATOM  11485  CA  TRP D 737      38.503 -24.095  27.545  1.00  1.740          C  
ATOM  11486  C   TRP D 737      37.882 -24.873  28.694  1.00  1.640          C  
ATOM  11487  O   TRP D 737      37.596 -26.060  28.566  1.00  1.660          O  
ATOM  11488  CB  TRP D 737      39.974 -23.855  27.782  1.00  2.430          C  
ATOM  11489  CG  TRP D 737      40.741 -25.051  28.115  1.00  2.430          C  
ATOM  11490  CD1 TRP D 737      41.273 -25.935  27.251  1.00  2.430          C  
ATOM  11491  CD2 TRP D 737      41.105 -25.500  29.428  1.00  2.430          C  
ATOM  11492  NE1 TRP D 737      41.950 -26.894  27.924  1.00  2.430          N  
ATOM  11493  CE2 TRP D 737      41.844 -26.651  29.265  1.00  2.430          C  
ATOM  11494  CE3 TRP D 737      40.865 -25.016  30.705  1.00  2.430          C  
ATOM  11495  CZ2 TRP D 737      42.335 -27.349  30.334  1.00  2.430          C  
ATOM  11496  CZ3 TRP D 737      41.348 -25.711  31.788  1.00  2.430          C  
ATOM  11497  CH2 TRP D 737      42.056 -26.853  31.608  1.00  2.430          C  
ATOM  11498  H   TRP D 737      38.399 -21.974  27.445  1.00  2.060          H  
ATOM  11499  HA  TRP D 737      38.413 -24.708  26.658  1.00  2.090          H  
ATOM  11500 1HB  TRP D 737      40.392 -23.419  26.885  1.00  2.910          H  
ATOM  11501 2HB  TRP D 737      40.101 -23.125  28.577  1.00  2.910          H  
ATOM  11502  HD1 TRP D 737      41.184 -25.885  26.184  1.00  2.910          H  
ATOM  11503  HE1 TRP D 737      42.477 -27.678  27.478  1.00  2.910          H  
ATOM  11504  HE3 TRP D 737      40.300 -24.107  30.834  1.00  2.910          H  
ATOM  11505  HZ2 TRP D 737      42.912 -28.267  30.209  1.00  2.910          H  
ATOM  11506  HZ3 TRP D 737      41.146 -25.326  32.788  1.00  2.910          H  
ATOM  11507  HH2 TRP D 737      42.419 -27.389  32.477  1.00  2.910          H  
ATOM  11508  N   MET D 738      37.647 -24.232  29.832  1.00  1.530          N  
ATOM  11509  CA  MET D 738      37.115 -24.972  30.960  1.00  1.460          C  
ATOM  11510  C   MET D 738      35.756 -25.590  30.648  1.00  1.430          C  
ATOM  11511  O   MET D 738      35.494 -26.735  31.023  1.00  1.450          O  
ATOM  11512  CB  MET D 738      37.000 -24.069  32.157  1.00  2.070          C  
ATOM  11513  CG  MET D 738      38.292 -23.645  32.806  1.00  2.070          C  
ATOM  11514  SD  MET D 738      38.022 -22.773  34.306  1.00  2.070          S  
ATOM  11515  CE  MET D 738      37.092 -21.345  33.742  1.00  2.070          C  
ATOM  11516  H   MET D 738      37.887 -23.243  29.933  1.00  1.840          H  
ATOM  11517  HA  MET D 738      37.807 -25.776  31.196  1.00  1.750          H  
ATOM  11518 1HB  MET D 738      36.450 -23.200  31.842  1.00  2.490          H  
ATOM  11519 2HB  MET D 738      36.450 -24.555  32.892  1.00  2.490          H  
ATOM  11520 1HG  MET D 738      38.853 -24.542  33.042  1.00  2.490          H  
ATOM  11521 2HG  MET D 738      38.882 -23.050  32.174  1.00  2.490          H  
ATOM  11522 1HE  MET D 738      36.835 -20.733  34.571  1.00  2.490          H  
ATOM  11523 2HE  MET D 738      37.660 -20.770  33.039  1.00  2.490          H  
ATOM  11524 3HE  MET D 738      36.174 -21.658  33.285  1.00  2.490          H  
ATOM  11525  N   LYS D 739      34.901 -24.889  29.895  1.00  1.440          N  
ATOM  11526  CA  LYS D 739      33.574 -25.433  29.605  1.00  1.460          C  
ATOM  11527  C   LYS D 739      33.611 -26.695  28.727  1.00  1.570          C  
ATOM  11528  O   LYS D 739      32.586 -27.356  28.571  1.00  1.590          O  
ATOM  11529  CB  LYS D 739      32.628 -24.409  28.968  1.00  2.040          C  
ATOM  11530  CG  LYS D 739      32.897 -24.063  27.547  1.00  2.040          C  
ATOM  11531  CD  LYS D 739      31.889 -23.091  26.977  1.00  2.040          C  
ATOM  11532  CE  LYS D 739      32.150 -22.876  25.483  1.00  2.040          C  
ATOM  11533  NZ  LYS D 739      31.184 -21.928  24.874  1.00  2.040          N  
ATOM  11534  H   LYS D 739      35.139 -23.938  29.586  1.00  1.730          H  
ATOM  11535  HA  LYS D 739      33.122 -25.730  30.550  1.00  1.750          H  
ATOM  11536 1HB  LYS D 739      31.629 -24.748  29.053  1.00  2.440          H  
ATOM  11537 2HB  LYS D 739      32.694 -23.480  29.534  1.00  2.440          H  
ATOM  11538 1HG  LYS D 739      33.850 -23.602  27.511  1.00  2.440          H  
ATOM  11539 2HG  LYS D 739      32.906 -24.954  26.937  1.00  2.440          H  
ATOM  11540 1HD  LYS D 739      30.881 -23.485  27.122  1.00  2.440          H  
ATOM  11541 2HD  LYS D 739      31.970 -22.136  27.501  1.00  2.440          H  
ATOM  11542 1HE  LYS D 739      33.161 -22.489  25.351  1.00  2.440          H  
ATOM  11543 2HE  LYS D 739      32.072 -23.837  24.973  1.00  2.440          H  
ATOM  11544 1HZ  LYS D 739      31.389 -21.819  23.890  1.00  2.440          H  
ATOM  11545 2HZ  LYS D 739      30.244 -22.286  24.984  1.00  2.440          H  
ATOM  11546 3HZ  LYS D 739      31.260 -21.034  25.335  1.00  2.440          H  
ATOM  11547  N   ILE D 740      34.751 -27.010  28.083  1.00  1.650          N  
ATOM  11548  CA  ILE D 740      34.797 -28.196  27.229  1.00  1.770          C  
ATOM  11549  C   ILE D 740      35.586 -29.334  27.886  1.00  1.780          C  
ATOM  11550  O   ILE D 740      35.929 -30.318  27.226  1.00  1.870          O  
ATOM  11551  CB  ILE D 740      35.414 -27.915  25.827  1.00  2.430          C  
ATOM  11552  CG1 ILE D 740      36.893 -27.470  25.935  1.00  2.430          C  
ATOM  11553  CG2 ILE D 740      34.606 -26.785  25.158  1.00  2.430          C  
ATOM  11554  CD1 ILE D 740      37.676 -27.498  24.632  1.00  2.430          C  
ATOM  11555  H   ILE D 740      35.604 -26.466  28.239  1.00  1.980          H  
ATOM  11556  HA  ILE D 740      33.780 -28.549  27.075  1.00  2.120          H  
ATOM  11557  HB  ILE D 740      35.367 -28.816  25.219  1.00  2.920          H  
ATOM  11558 1HG1 ILE D 740      36.892 -26.454  26.285  1.00  2.920          H  
ATOM  11559 2HG1 ILE D 740      37.415 -28.087  26.662  1.00  2.920          H  
ATOM  11560 1HG2 ILE D 740      34.991 -26.568  24.174  1.00  2.920          H  
ATOM  11561 2HG2 ILE D 740      33.566 -27.088  25.076  1.00  2.920          H  
ATOM  11562 3HG2 ILE D 740      34.677 -25.889  25.771  1.00  2.920          H  
ATOM  11563 1HD1 ILE D 740      38.688 -27.141  24.820  1.00  2.920          H  
ATOM  11564 2HD1 ILE D 740      37.714 -28.522  24.261  1.00  2.920          H  
ATOM  11565 3HD1 ILE D 740      37.209 -26.879  23.901  1.00  2.920          H  
ATOM  11566  N   GLN D 741      35.873 -29.212  29.179  1.00  1.720          N  
ATOM  11567  CA  GLN D 741      36.623 -30.244  29.881  1.00  1.750          C  
ATOM  11568  C   GLN D 741      35.743 -31.430  30.263  1.00  1.770          C  
ATOM  11569  O   GLN D 741      34.540 -31.256  30.453  1.00  1.710          O  
ATOM  11570  CB  GLN D 741      37.295 -29.619  31.098  1.00  2.440          C  
ATOM  11571  CG  GLN D 741      38.360 -28.672  30.703  1.00  2.440          C  
ATOM  11572  CD  GLN D 741      39.491 -29.375  30.131  1.00  2.440          C  
ATOM  11573  OE1 GLN D 741      40.125 -30.195  30.806  1.00  2.440          O  
ATOM  11574  NE2 GLN D 741      39.771 -29.106  28.884  1.00  2.440          N  
ATOM  11575  H   GLN D 741      35.576 -28.368  29.683  1.00  2.060          H  
ATOM  11576  HA  GLN D 741      37.391 -30.577  29.198  1.00  2.100          H  
ATOM  11577 1HB  GLN D 741      36.561 -29.060  31.672  1.00  2.930          H  
ATOM  11578 2HB  GLN D 741      37.711 -30.365  31.747  1.00  2.930          H  
ATOM  11579 1HG  GLN D 741      37.968 -28.019  29.942  1.00  2.930          H  
ATOM  11580 2HG  GLN D 741      38.706 -28.100  31.518  1.00  2.930          H  
ATOM  11581 1HE2 GLN D 741      40.556 -29.548  28.446  1.00  2.930          H  
ATOM  11582 2HE2 GLN D 741      39.218 -28.430  28.381  1.00  2.930          H  
ATOM  11583  N   PRO D 742      36.313 -32.647  30.462  1.00  1.870          N  
ATOM  11584  CA  PRO D 742      35.608 -33.869  30.849  1.00  1.910          C  
ATOM  11585  C   PRO D 742      34.634 -33.666  31.998  1.00  1.820          C  
ATOM  11586  O   PRO D 742      33.571 -34.289  32.017  1.00  1.840          O  
ATOM  11587  CB  PRO D 742      36.766 -34.789  31.253  1.00  2.860          C  
ATOM  11588  CG  PRO D 742      37.913 -34.354  30.366  1.00  2.860          C  
ATOM  11589  CD  PRO D 742      37.789 -32.850  30.273  1.00  2.860          C  
ATOM  11590  HA  PRO D 742      35.086 -34.267  29.970  1.00  2.290          H  
ATOM  11591 1HB  PRO D 742      36.983 -34.678  32.327  1.00  3.440          H  
ATOM  11592 2HB  PRO D 742      36.479 -35.840  31.094  1.00  3.440          H  
ATOM  11593 1HG  PRO D 742      38.874 -34.671  30.805  1.00  3.440          H  
ATOM  11594 2HG  PRO D 742      37.838 -34.845  29.384  1.00  3.440          H  
ATOM  11595 1HD  PRO D 742      38.381 -32.379  31.067  1.00  3.440          H  
ATOM  11596 2HD  PRO D 742      38.124 -32.561  29.268  1.00  3.440          H  
ATOM  11597  N   LYS D 743      34.983 -32.805  32.957  1.00  1.720          N  
ATOM  11598  CA  LYS D 743      34.049 -32.532  34.026  1.00  1.640          C  
ATOM  11599  C   LYS D 743      33.911 -31.038  34.199  1.00  1.520          C  
ATOM  11600  O   LYS D 743      33.722 -30.537  35.308  1.00  1.450          O  
ATOM  11601  CB  LYS D 743      34.501 -33.185  35.325  1.00  2.330          C  
ATOM  11602  CG  LYS D 743      34.545 -34.698  35.272  1.00  2.330          C  
ATOM  11603  CD  LYS D 743      34.883 -35.272  36.623  1.00  2.330          C  
ATOM  11604  CE  LYS D 743      34.940 -36.784  36.598  1.00  2.330          C  
ATOM  11605  NZ  LYS D 743      35.265 -37.324  37.936  1.00  2.330          N  
ATOM  11606  H   LYS D 743      35.891 -32.360  32.957  1.00  2.060          H  
ATOM  11607  HA  LYS D 743      33.069 -32.927  33.755  1.00  1.970          H  
ATOM  11608 1HB  LYS D 743      35.502 -32.824  35.586  1.00  2.790          H  
ATOM  11609 2HB  LYS D 743      33.832 -32.899  36.133  1.00  2.790          H  
ATOM  11610 1HG  LYS D 743      33.580 -35.080  34.938  1.00  2.790          H  
ATOM  11611 2HG  LYS D 743      35.305 -35.009  34.558  1.00  2.790          H  
ATOM  11612 1HD  LYS D 743      35.856 -34.887  36.938  1.00  2.790          H  
ATOM  11613 2HD  LYS D 743      34.140 -34.949  37.352  1.00  2.790          H  
ATOM  11614 1HE  LYS D 743      33.982 -37.185  36.272  1.00  2.790          H  
ATOM  11615 2HE  LYS D 743      35.712 -37.095  35.895  1.00  2.790          H  
ATOM  11616 1HZ  LYS D 743      35.316 -38.333  37.902  1.00  2.790          H  
ATOM  11617 2HZ  LYS D 743      36.151 -36.941  38.220  1.00  2.790          H  
ATOM  11618 3HZ  LYS D 743      34.552 -37.043  38.594  1.00  2.790          H  
ATOM  11619  N   GLY D 744      33.842 -30.345  33.060  1.00  1.500          N  
ATOM  11620  CA  GLY D 744      33.603 -28.910  32.982  1.00  1.410          C  
ATOM  11621  C   GLY D 744      32.229 -28.680  32.360  1.00  1.410          C  
ATOM  11622  O   GLY D 744      31.791 -27.551  32.144  1.00  1.390          O  
ATOM  11623  H   GLY D 744      34.015 -30.832  32.174  1.00  1.800          H  
ATOM  11624 1HA  GLY D 744      33.679 -28.453  33.961  1.00  1.690          H  
ATOM  11625 2HA  GLY D 744      34.365 -28.457  32.355  1.00  1.690          H  
ATOM  11626  N   LYS D 745      31.563 -29.791  32.101  1.00  1.480          N  
ATOM  11627  CA  LYS D 745      30.280 -29.867  31.436  1.00  1.530          C  
ATOM  11628  C   LYS D 745      29.139 -29.255  32.224  1.00  1.450          C  
ATOM  11629  O   LYS D 745      29.044 -29.434  33.438  1.00  1.440          O  
ATOM  11630  CB  LYS D 745      29.983 -31.328  31.128  1.00  2.120          C  
ATOM  11631  CG  LYS D 745      30.932 -31.926  30.095  1.00  2.120          C  
ATOM  11632  CD  LYS D 745      30.645 -33.388  29.839  1.00  2.120          C  
ATOM  11633  CE  LYS D 745      31.610 -33.963  28.807  1.00  2.120          C  
ATOM  11634  NZ  LYS D 745      31.394 -35.419  28.595  1.00  2.120          N  
ATOM  11635  H   LYS D 745      32.011 -30.651  32.366  1.00  1.780          H  
ATOM  11636  HA  LYS D 745      30.369 -29.322  30.500  1.00  1.840          H  
ATOM  11637 1HB  LYS D 745      30.058 -31.915  32.043  1.00  2.550          H  
ATOM  11638 2HB  LYS D 745      28.959 -31.419  30.755  1.00  2.550          H  
ATOM  11639 1HG  LYS D 745      30.837 -31.367  29.162  1.00  2.550          H  
ATOM  11640 2HG  LYS D 745      31.961 -31.827  30.445  1.00  2.550          H  
ATOM  11641 1HD  LYS D 745      30.767 -33.944  30.772  1.00  2.550          H  
ATOM  11642 2HD  LYS D 745      29.623 -33.512  29.487  1.00  2.550          H  
ATOM  11643 1HE  LYS D 745      31.466 -33.443  27.861  1.00  2.550          H  
ATOM  11644 2HE  LYS D 745      32.636 -33.800  29.148  1.00  2.550          H  
ATOM  11645 1HZ  LYS D 745      32.048 -35.762  27.907  1.00  2.550          H  
ATOM  11646 2HZ  LYS D 745      31.542 -35.904  29.470  1.00  2.550          H  
ATOM  11647 3HZ  LYS D 745      30.453 -35.581  28.274  1.00  2.550          H  
ATOM  11648  N   GLY D 746      28.259 -28.563  31.516  1.00  1.450          N  
ATOM  11649  CA  GLY D 746      27.088 -27.940  32.113  1.00  1.400          C  
ATOM  11650  C   GLY D 746      25.850 -28.808  31.967  1.00  1.530          C  
ATOM  11651  O   GLY D 746      25.937 -30.022  31.757  1.00  1.690          O  
ATOM  11652  H   GLY D 746      28.419 -28.488  30.512  1.00  1.740          H  
ATOM  11653 1HA  GLY D 746      27.277 -27.753  33.167  1.00  1.680          H  
ATOM  11654 2HA  GLY D 746      26.914 -26.970  31.650  1.00  1.680          H  
ATOM  11655  N   ILE D 747      24.686 -28.181  32.109  1.00  1.540          N  
ATOM  11656  CA  ILE D 747      23.410 -28.877  32.032  1.00  1.680          C  
ATOM  11657  C   ILE D 747      22.647 -28.429  30.799  1.00  1.830          C  
ATOM  11658  O   ILE D 747      22.215 -27.280  30.712  1.00  2.490          O  
ATOM  11659  CB  ILE D 747      22.582 -28.626  33.310  1.00  2.300          C  
ATOM  11660  CG1 ILE D 747      23.386 -29.153  34.539  1.00  2.300          C  
ATOM  11661  CG2 ILE D 747      21.190 -29.282  33.188  1.00  2.300          C  
ATOM  11662  CD1 ILE D 747      22.811 -28.777  35.890  1.00  2.300          C  
ATOM  11663  H   ILE D 747      24.703 -27.178  32.250  1.00  1.850          H  
ATOM  11664  HA  ILE D 747      23.596 -29.947  31.946  1.00  2.020          H  
ATOM  11665  HB  ILE D 747      22.453 -27.554  33.448  1.00  2.760          H  
ATOM  11666 1HG1 ILE D 747      23.444 -30.238  34.476  1.00  2.760          H  
ATOM  11667 2HG1 ILE D 747      24.396 -28.753  34.495  1.00  2.760          H  
ATOM  11668 1HG2 ILE D 747      20.606 -29.093  34.079  1.00  2.760          H  
ATOM  11669 2HG2 ILE D 747      20.664 -28.859  32.342  1.00  2.760          H  
ATOM  11670 3HG2 ILE D 747      21.302 -30.357  33.050  1.00  2.760          H  
ATOM  11671 1HD1 ILE D 747      23.448 -29.184  36.677  1.00  2.760          H  
ATOM  11672 2HD1 ILE D 747      22.774 -27.691  35.981  1.00  2.760          H  
ATOM  11673 3HD1 ILE D 747      21.812 -29.181  36.005  1.00  2.760          H  
ATOM  11674  N   LEU D 748      22.468 -29.357  29.856  1.00  1.640          N  
ATOM  11675  CA  LEU D 748      21.831 -29.080  28.565  1.00  1.740          C  
ATOM  11676  C   LEU D 748      22.558 -27.947  27.834  1.00  1.790          C  
ATOM  11677  O   LEU D 748      21.947 -27.066  27.230  1.00  1.900          O  
ATOM  11678  CB  LEU D 748      20.349 -28.746  28.747  1.00  2.400          C  
ATOM  11679  CG  LEU D 748      19.492 -29.807  29.503  1.00  2.400          C  
ATOM  11680  CD1 LEU D 748      18.080 -29.292  29.594  1.00  2.400          C  
ATOM  11681  CD2 LEU D 748      19.538 -31.162  28.810  1.00  2.400          C  
ATOM  11682  H   LEU D 748      22.830 -30.282  30.040  1.00  1.970          H  
ATOM  11683  HA  LEU D 748      21.914 -29.964  27.942  1.00  2.090          H  
ATOM  11684 1HB  LEU D 748      20.261 -27.803  29.281  1.00  2.880          H  
ATOM  11685 2HB  LEU D 748      19.908 -28.607  27.759  1.00  2.880          H  
ATOM  11686  HG  LEU D 748      19.869 -29.922  30.505  1.00  2.880          H  
ATOM  11687 1HD1 LEU D 748      17.466 -30.004  30.142  1.00  2.880          H  
ATOM  11688 2HD1 LEU D 748      18.077 -28.335  30.113  1.00  2.880          H  
ATOM  11689 3HD1 LEU D 748      17.680 -29.161  28.589  1.00  2.880          H  
ATOM  11690 1HD2 LEU D 748      18.925 -31.869  29.371  1.00  2.880          H  
ATOM  11691 2HD2 LEU D 748      19.151 -31.070  27.828  1.00  2.880          H  
ATOM  11692 3HD2 LEU D 748      20.552 -31.536  28.768  1.00  2.880          H  
ATOM  11693  N   GLY D 749      23.883 -28.004  27.892  1.00  1.760          N  
ATOM  11694  CA  GLY D 749      24.778 -27.046  27.270  1.00  1.830          C  
ATOM  11695  C   GLY D 749      25.900 -26.727  28.242  1.00  1.680          C  
ATOM  11696  O   GLY D 749      25.726 -26.820  29.453  1.00  1.560          O  
ATOM  11697  H   GLY D 749      24.288 -28.775  28.401  1.00  2.110          H  
ATOM  11698 1HA  GLY D 749      25.185 -27.465  26.350  1.00  2.200          H  
ATOM  11699 2HA  GLY D 749      24.232 -26.140  27.012  1.00  2.200          H  
ATOM  11700  N   ASN D 750      27.058 -26.331  27.716  1.00  1.720          N  
ATOM  11701  CA  ASN D 750      28.197 -26.038  28.584  1.00  1.600          C  
ATOM  11702  C   ASN D 750      28.350 -24.548  28.848  1.00  1.540          C  
ATOM  11703  O   ASN D 750      29.314 -24.098  29.465  1.00  1.460          O  
ATOM  11704  CB  ASN D 750      29.442 -26.615  27.962  1.00  2.290          C  
ATOM  11705  CG  ASN D 750      29.375 -28.105  27.856  1.00  2.290          C  
ATOM  11706  OD1 ASN D 750      28.813 -28.803  28.715  1.00  2.290          O  
ATOM  11707  ND2 ASN D 750      29.942 -28.625  26.795  1.00  2.290          N  
ATOM  11708  H   ASN D 750      27.155 -26.259  26.712  1.00  2.060          H  
ATOM  11709  HA  ASN D 750      28.037 -26.511  29.548  1.00  1.920          H  
ATOM  11710 1HB  ASN D 750      29.622 -26.178  26.981  1.00  2.750          H  
ATOM  11711 2HB  ASN D 750      30.277 -26.380  28.586  1.00  2.750          H  
ATOM  11712 1HD2 ASN D 750      29.935 -29.616  26.657  1.00  2.750          H  
ATOM  11713 2HD2 ASN D 750      30.394 -28.032  26.126  1.00  2.750          H  
ATOM  11714  N   ALA D 751      27.399 -23.777  28.349  1.00  1.600          N  
ATOM  11715  CA  ALA D 751      27.407 -22.342  28.544  1.00  1.580          C  
ATOM  11716  C   ALA D 751      27.252 -22.117  30.004  1.00  1.450          C  
ATOM  11717  O   ALA D 751      26.616 -22.931  30.684  1.00  1.410          O  
ATOM  11718  CB  ALA D 751      26.292 -21.663  27.773  1.00  2.220          C  
ATOM  11719  H   ALA D 751      26.637 -24.217  27.859  1.00  1.920          H  
ATOM  11720  HA  ALA D 751      28.371 -21.940  28.231  1.00  1.900          H  
ATOM  11721 1HB  ALA D 751      26.326 -20.589  27.969  1.00  2.660          H  
ATOM  11722 2HB  ALA D 751      26.418 -21.844  26.708  1.00  2.660          H  
ATOM  11723 3HB  ALA D 751      25.335 -22.060  28.101  1.00  2.660          H  
ATOM  11724  N   ILE D 752      27.799 -21.048  30.529  1.00  1.410          N  
ATOM  11725  CA  ILE D 752      27.508 -20.942  31.919  1.00  1.320          C  
ATOM  11726  C   ILE D 752      26.232 -20.123  32.036  1.00  1.400          C  
ATOM  11727  O   ILE D 752      26.047 -19.107  31.363  1.00  1.520          O  
ATOM  11728  CB  ILE D 752      28.740 -20.547  32.737  1.00  1.880          C  
ATOM  11729  CG1 ILE D 752      29.351 -19.207  32.413  1.00  1.880          C  
ATOM  11730  CG2 ILE D 752      29.793 -21.693  32.469  1.00  1.880          C  
ATOM  11731  CD1 ILE D 752      30.410 -18.841  33.463  1.00  1.880          C  
ATOM  11732  H   ILE D 752      28.322 -20.362  29.980  1.00  1.690          H  
ATOM  11733  HA  ILE D 752      27.274 -21.922  32.321  1.00  1.580          H  
ATOM  11734  HB  ILE D 752      28.459 -20.520  33.752  1.00  2.260          H  
ATOM  11735 1HG1 ILE D 752      29.820 -19.238  31.429  1.00  2.260          H  
ATOM  11736 2HG1 ILE D 752      28.580 -18.442  32.406  1.00  2.260          H  
ATOM  11737 1HG2 ILE D 752      30.687 -21.577  33.050  1.00  2.260          H  
ATOM  11738 2HG2 ILE D 752      29.342 -22.645  32.717  1.00  2.260          H  
ATOM  11739 3HG2 ILE D 752      30.059 -21.703  31.408  1.00  2.260          H  
ATOM  11740 1HD1 ILE D 752      30.854 -17.923  33.273  1.00  2.260          H  
ATOM  11741 2HD1 ILE D 752      29.943 -18.793  34.431  1.00  2.260          H  
ATOM  11742 3HD1 ILE D 752      31.179 -19.565  33.479  1.00  2.260          H  
ATOM  11743  N   LYS D 753      25.308 -20.655  32.840  1.00  1.360          N  
ATOM  11744  CA  LYS D 753      23.954 -20.107  32.984  1.00  1.470          C  
ATOM  11745  C   LYS D 753      23.799 -18.843  33.801  1.00  1.490          C  
ATOM  11746  O   LYS D 753      22.906 -18.034  33.540  1.00  1.600          O  
ATOM  11747  CB  LYS D 753      23.040 -21.172  33.595  1.00  2.010          C  
ATOM  11748  CG  LYS D 753      22.765 -22.412  32.720  1.00  2.010          C  
ATOM  11749  CD  LYS D 753      21.928 -22.091  31.479  1.00  2.010          C  
ATOM  11750  CE  LYS D 753      21.523 -23.370  30.746  1.00  2.010          C  
ATOM  11751  NZ  LYS D 753      20.716 -23.082  29.528  1.00  2.010          N  
ATOM  11752  H   LYS D 753      25.559 -21.492  33.348  1.00  1.630          H  
ATOM  11753  HA  LYS D 753      23.597 -19.868  31.987  1.00  1.760          H  
ATOM  11754 1HB  LYS D 753      23.484 -21.529  34.516  1.00  2.420          H  
ATOM  11755 2HB  LYS D 753      22.082 -20.720  33.851  1.00  2.420          H  
ATOM  11756 1HG  LYS D 753      23.717 -22.833  32.389  1.00  2.420          H  
ATOM  11757 2HG  LYS D 753      22.245 -23.165  33.314  1.00  2.420          H  
ATOM  11758 1HD  LYS D 753      21.034 -21.536  31.766  1.00  2.420          H  
ATOM  11759 2HD  LYS D 753      22.509 -21.484  30.787  1.00  2.420          H  
ATOM  11760 1HE  LYS D 753      22.420 -23.922  30.458  1.00  2.420          H  
ATOM  11761 2HE  LYS D 753      20.931 -23.989  31.421  1.00  2.420          H  
ATOM  11762 1HZ  LYS D 753      20.466 -23.959  29.087  1.00  2.420          H  
ATOM  11763 2HZ  LYS D 753      19.876 -22.585  29.786  1.00  2.420          H  
ATOM  11764 3HZ  LYS D 753      21.255 -22.525  28.883  1.00  2.420          H  
ATOM  11765  N   TRP D 754      24.603 -18.684  34.803  1.00  1.400          N  
ATOM  11766  CA  TRP D 754      24.452 -17.523  35.617  1.00  1.420          C  
ATOM  11767  C   TRP D 754      25.762 -17.275  36.253  1.00  1.340          C  
ATOM  11768  O   TRP D 754      26.714 -18.079  36.105  1.00  1.260          O  
ATOM  11769  CB  TRP D 754      23.327 -17.748  36.640  1.00  1.980          C  
ATOM  11770  CG  TRP D 754      22.961 -16.560  37.433  1.00  1.980          C  
ATOM  11771  CD1 TRP D 754      23.210 -16.386  38.749  1.00  1.980          C  
ATOM  11772  CD2 TRP D 754      22.296 -15.359  36.991  1.00  1.980          C  
ATOM  11773  NE1 TRP D 754      22.759 -15.183  39.153  1.00  1.980          N  
ATOM  11774  CE2 TRP D 754      22.202 -14.529  38.099  1.00  1.980          C  
ATOM  11775  CE3 TRP D 754      21.786 -14.929  35.762  1.00  1.980          C  
ATOM  11776  CZ2 TRP D 754      21.625 -13.277  38.033  1.00  1.980          C  
ATOM  11777  CZ3 TRP D 754      21.204 -13.671  35.693  1.00  1.980          C  
ATOM  11778  CH2 TRP D 754      21.130 -12.867  36.805  1.00  1.980          C  
ATOM  11779  H   TRP D 754      25.325 -19.364  34.986  1.00  1.680          H  
ATOM  11780  HA  TRP D 754      24.184 -16.678  35.011  1.00  1.700          H  
ATOM  11781 1HB  TRP D 754      22.433 -18.100  36.132  1.00  2.380          H  
ATOM  11782 2HB  TRP D 754      23.621 -18.502  37.323  1.00  2.380          H  
ATOM  11783  HD1 TRP D 754      23.718 -17.112  39.392  1.00  2.380          H  
ATOM  11784  HE1 TRP D 754      22.839 -14.828  40.095  1.00  2.380          H  
ATOM  11785  HE3 TRP D 754      21.847 -15.566  34.878  1.00  2.380          H  
ATOM  11786  HZ2 TRP D 754      21.555 -12.623  38.904  1.00  2.380          H  
ATOM  11787  HZ3 TRP D 754      20.808 -13.336  34.737  1.00  2.380          H  
ATOM  11788  HH2 TRP D 754      20.671 -11.888  36.725  1.00  2.380          H  
ATOM  11789  N   ASN D 755      25.809 -16.208  37.018  1.00  1.390          N  
ATOM  11790  CA  ASN D 755      27.017 -15.936  37.662  1.00  1.360          C  
ATOM  11791  C   ASN D 755      27.197 -16.973  38.730  1.00  1.290          C  
ATOM  11792  O   ASN D 755      26.283 -17.723  39.082  1.00  1.300          O  
ATOM  11793  CB  ASN D 755      27.098 -14.468  38.062  1.00  1.920          C  
ATOM  11794  CG  ASN D 755      26.004 -13.968  38.944  1.00  1.920          C  
ATOM  11795  OD1 ASN D 755      25.508 -14.602  39.871  1.00  1.920          O  
ATOM  11796  ND2 ASN D 755      25.571 -12.775  38.633  1.00  1.920          N  
ATOM  11797  H   ASN D 755      25.004 -15.603  37.130  1.00  1.670          H  
ATOM  11798  HA  ASN D 755      27.823 -16.093  36.964  1.00  1.630          H  
ATOM  11799 1HB  ASN D 755      28.050 -14.296  38.577  1.00  2.300          H  
ATOM  11800 2HB  ASN D 755      27.116 -13.857  37.158  1.00  2.300          H  
ATOM  11801 1HD2 ASN D 755      24.837 -12.365  39.168  1.00  2.300          H  
ATOM  11802 2HD2 ASN D 755      25.979 -12.263  37.875  1.00  2.300          H  
ATOM  11803  N   PHE D 756      28.422 -17.050  39.175  1.00  1.240          N  
ATOM  11804  CA  PHE D 756      28.944 -17.957  40.154  1.00  1.220          C  
ATOM  11805  C   PHE D 756      29.015 -19.417  39.678  1.00  1.160          C  
ATOM  11806  O   PHE D 756      29.268 -20.320  40.482  1.00  1.200          O  
ATOM  11807  CB  PHE D 756      28.218 -17.766  41.494  1.00  1.720          C  
ATOM  11808  CG  PHE D 756      28.363 -16.312  42.027  1.00  1.720          C  
ATOM  11809  CD1 PHE D 756      29.613 -15.816  42.421  1.00  1.720          C  
ATOM  11810  CD2 PHE D 756      27.267 -15.464  42.146  1.00  1.720          C  
ATOM  11811  CE1 PHE D 756      29.752 -14.520  42.901  1.00  1.720          C  
ATOM  11812  CE2 PHE D 756      27.409 -14.164  42.625  1.00  1.720          C  
ATOM  11813  CZ  PHE D 756      28.660 -13.701  42.998  1.00  1.720          C  
ATOM  11814  H   PHE D 756      29.104 -16.392  38.825  1.00  1.490          H  
ATOM  11815  HA  PHE D 756      29.972 -17.651  40.338  1.00  1.460          H  
ATOM  11816 1HB  PHE D 756      27.155 -18.000  41.392  1.00  2.060          H  
ATOM  11817 2HB  PHE D 756      28.629 -18.437  42.235  1.00  2.060          H  
ATOM  11818  HD1 PHE D 756      30.488 -16.460  42.349  1.00  2.060          H  
ATOM  11819  HD2 PHE D 756      26.283 -15.838  41.851  1.00  2.060          H  
ATOM  11820  HE1 PHE D 756      30.733 -14.153  43.205  1.00  2.060          H  
ATOM  11821  HE2 PHE D 756      26.540 -13.515  42.708  1.00  2.060          H  
ATOM  11822  HZ  PHE D 756      28.787 -12.696  43.373  1.00  2.060          H  
ATOM  11823  N   THR D 757      28.864 -19.657  38.367  1.00  1.120          N  
ATOM  11824  CA  THR D 757      29.164 -20.978  37.830  1.00  1.070          C  
ATOM  11825  C   THR D 757      30.688 -21.146  38.045  1.00  1.060          C  
ATOM  11826  O   THR D 757      31.456 -20.188  37.829  1.00  1.080          O  
ATOM  11827  CB  THR D 757      28.804 -21.103  36.356  1.00  1.520          C  
ATOM  11828  OG1 THR D 757      27.410 -20.763  36.148  1.00  1.520          O  
ATOM  11829  CG2 THR D 757      28.989 -22.535  35.945  1.00  1.520          C  
ATOM  11830  H   THR D 757      28.525 -18.926  37.740  1.00  1.340          H  
ATOM  11831  HA  THR D 757      28.639 -21.745  38.402  1.00  1.280          H  
ATOM  11832  HB  THR D 757      29.433 -20.466  35.777  1.00  1.820          H  
ATOM  11833  HG1 THR D 757      27.305 -19.782  36.226  1.00  1.820          H  
ATOM  11834 1HG2 THR D 757      28.718 -22.651  34.919  1.00  1.820          H  
ATOM  11835 2HG2 THR D 757      30.023 -22.843  36.081  1.00  1.820          H  
ATOM  11836 3HG2 THR D 757      28.346 -23.165  36.549  1.00  1.820          H  
ATOM  11837  N   LYS D 758      31.115 -22.318  38.539  1.00  1.070          N  
ATOM  11838  CA  LYS D 758      32.532 -22.550  38.874  1.00  1.110          C  
ATOM  11839  C   LYS D 758      33.203 -23.786  38.312  1.00  1.120          C  
ATOM  11840  O   LYS D 758      32.594 -24.835  38.095  1.00  1.120          O  
ATOM  11841  CB  LYS D 758      32.717 -22.617  40.400  1.00  1.540          C  
ATOM  11842  CG  LYS D 758      32.440 -21.350  41.099  1.00  1.540          C  
ATOM  11843  CD  LYS D 758      32.512 -21.446  42.626  1.00  1.540          C  
ATOM  11844  CE  LYS D 758      31.230 -22.009  43.266  1.00  1.540          C  
ATOM  11845  NZ  LYS D 758      30.068 -21.073  43.122  1.00  1.540          N  
ATOM  11846  H   LYS D 758      30.430 -23.076  38.641  1.00  1.280          H  
ATOM  11847  HA  LYS D 758      33.097 -21.696  38.501  1.00  1.330          H  
ATOM  11848 1HB  LYS D 758      32.079 -23.378  40.804  1.00  1.850          H  
ATOM  11849 2HB  LYS D 758      33.746 -22.897  40.623  1.00  1.850          H  
ATOM  11850 1HG  LYS D 758      33.183 -20.667  40.757  1.00  1.850          H  
ATOM  11851 2HG  LYS D 758      31.497 -20.980  40.803  1.00  1.850          H  
ATOM  11852 1HD  LYS D 758      33.335 -22.095  42.898  1.00  1.850          H  
ATOM  11853 2HD  LYS D 758      32.708 -20.454  43.036  1.00  1.850          H  
ATOM  11854 1HE  LYS D 758      30.970 -22.964  42.814  1.00  1.850          H  
ATOM  11855 2HE  LYS D 758      31.418 -22.161  44.327  1.00  1.850          H  
ATOM  11856 1HZ  LYS D 758      29.249 -21.481  43.585  1.00  1.850          H  
ATOM  11857 2HZ  LYS D 758      30.290 -20.185  43.541  1.00  1.850          H  
ATOM  11858 3HZ  LYS D 758      29.841 -20.910  42.115  1.00  1.850          H  
ATOM  11859  N   PHE D 759      34.516 -23.679  38.177  1.00  1.160          N  
ATOM  11860  CA  PHE D 759      35.331 -24.822  37.821  1.00  1.210          C  
ATOM  11861  C   PHE D 759      36.420 -25.081  38.875  1.00  1.310          C  
ATOM  11862  O   PHE D 759      37.279 -24.225  39.121  1.00  1.320          O  
ATOM  11863  CB  PHE D 759      35.963 -24.566  36.474  1.00  1.670          C  
ATOM  11864  CG  PHE D 759      34.976 -24.425  35.342  1.00  1.670          C  
ATOM  11865  CD1 PHE D 759      34.375 -23.204  35.040  1.00  1.670          C  
ATOM  11866  CD2 PHE D 759      34.673 -25.493  34.557  1.00  1.670          C  
ATOM  11867  CE1 PHE D 759      33.499 -23.101  33.973  1.00  1.670          C  
ATOM  11868  CE2 PHE D 759      33.818 -25.363  33.501  1.00  1.670          C  
ATOM  11869  CZ  PHE D 759      33.234 -24.175  33.213  1.00  1.670          C  
ATOM  11870  H   PHE D 759      34.949 -22.759  38.318  1.00  1.390          H  
ATOM  11871  HA  PHE D 759      34.698 -25.708  37.761  1.00  1.450          H  
ATOM  11872 1HB  PHE D 759      36.528 -23.651  36.546  1.00  2.010          H  
ATOM  11873 2HB  PHE D 759      36.659 -25.365  36.234  1.00  2.010          H  
ATOM  11874  HD1 PHE D 759      34.608 -22.327  35.653  1.00  2.010          H  
ATOM  11875  HD2 PHE D 759      35.133 -26.440  34.763  1.00  2.010          H  
ATOM  11876  HE1 PHE D 759      33.029 -22.175  33.727  1.00  2.010          H  
ATOM  11877  HE2 PHE D 759      33.603 -26.204  32.876  1.00  2.010          H  
ATOM  11878  HZ  PHE D 759      32.550 -24.094  32.363  1.00  2.010          H  
ATOM  11879  N   LEU D 760      36.369 -26.264  39.517  1.00  1.410          N  
ATOM  11880  CA  LEU D 760      37.384 -26.669  40.501  1.00  1.540          C  
ATOM  11881  C   LEU D 760      38.521 -27.264  39.714  1.00  1.600          C  
ATOM  11882  O   LEU D 760      38.301 -28.183  38.925  1.00  1.600          O  
ATOM  11883  CB  LEU D 760      36.846 -27.687  41.518  1.00  2.100          C  
ATOM  11884  CG  LEU D 760      37.890 -28.289  42.566  1.00  2.100          C  
ATOM  11885  CD1 LEU D 760      38.449 -27.195  43.479  1.00  2.100          C  
ATOM  11886  CD2 LEU D 760      37.187 -29.391  43.414  1.00  2.100          C  
ATOM  11887  H   LEU D 760      35.602 -26.906  39.293  1.00  1.690          H  
ATOM  11888  HA  LEU D 760      37.745 -25.785  41.026  1.00  1.850          H  
ATOM  11889 1HB  LEU D 760      36.077 -27.197  42.068  1.00  2.520          H  
ATOM  11890 2HB  LEU D 760      36.395 -28.517  40.973  1.00  2.520          H  
ATOM  11891  HG  LEU D 760      38.728 -28.731  42.026  1.00  2.520          H  
ATOM  11892 1HD1 LEU D 760      39.157 -27.643  44.156  1.00  2.520          H  
ATOM  11893 2HD1 LEU D 760      38.954 -26.443  42.899  1.00  2.520          H  
ATOM  11894 3HD1 LEU D 760      37.657 -26.730  44.045  1.00  2.520          H  
ATOM  11895 1HD2 LEU D 760      37.900 -29.825  44.120  1.00  2.520          H  
ATOM  11896 2HD2 LEU D 760      36.353 -28.960  43.967  1.00  2.520          H  
ATOM  11897 3HD2 LEU D 760      36.808 -30.167  42.758  1.00  2.520          H  
ATOM  11898  N   ILE D 761      39.708 -26.709  39.911  1.00  1.670          N  
ATOM  11899  CA  ILE D 761      40.946 -27.033  39.216  1.00  1.770          C  
ATOM  11900  C   ILE D 761      41.960 -27.763  40.117  1.00  1.910          C  
ATOM  11901  O   ILE D 761      42.255 -27.320  41.230  1.00  1.960          O  
ATOM  11902  CB  ILE D 761      41.563 -25.709  38.696  1.00  2.440          C  
ATOM  11903  CG1 ILE D 761      40.560 -24.907  37.818  1.00  2.440          C  
ATOM  11904  CG2 ILE D 761      42.822 -25.931  37.966  1.00  2.440          C  
ATOM  11905  CD1 ILE D 761      40.042 -25.586  36.592  1.00  2.440          C  
ATOM  11906  H   ILE D 761      39.756 -25.955  40.593  1.00  2.000          H  
ATOM  11907  HA  ILE D 761      40.710 -27.677  38.385  1.00  2.120          H  
ATOM  11908  HB  ILE D 761      41.762 -25.098  39.540  1.00  2.930          H  
ATOM  11909 1HG1 ILE D 761      39.709 -24.632  38.437  1.00  2.930          H  
ATOM  11910 2HG1 ILE D 761      41.056 -24.000  37.496  1.00  2.930          H  
ATOM  11911 1HG2 ILE D 761      43.232 -24.978  37.652  1.00  2.930          H  
ATOM  11912 2HG2 ILE D 761      43.535 -26.423  38.616  1.00  2.930          H  
ATOM  11913 3HG2 ILE D 761      42.632 -26.550  37.101  1.00  2.930          H  
ATOM  11914 1HD1 ILE D 761      39.361 -24.909  36.083  1.00  2.930          H  
ATOM  11915 2HD1 ILE D 761      40.850 -25.851  35.914  1.00  2.930          H  
ATOM  11916 3HD1 ILE D 761      39.510 -26.467  36.884  1.00  2.930          H  
ATOM  11917  N   ASP D 762      42.526 -28.876  39.647  1.00  2.010          N  
ATOM  11918  CA  ASP D 762      43.495 -29.578  40.494  1.00  2.160          C  
ATOM  11919  C   ASP D 762      44.901 -28.979  40.372  1.00  2.240          C  
ATOM  11920  O   ASP D 762      45.129 -27.992  39.667  1.00  2.190          O  
ATOM  11921  CB  ASP D 762      43.519 -31.096  40.222  1.00  2.960          C  
ATOM  11922  CG  ASP D 762      44.088 -31.572  38.866  1.00  2.960          C  
ATOM  11923  OD1 ASP D 762      44.824 -30.840  38.193  1.00  2.960          O  
ATOM  11924  OD2 ASP D 762      43.772 -32.683  38.511  1.00  2.960          O  
ATOM  11925  H   ASP D 762      42.279 -29.205  38.706  1.00  2.410          H  
ATOM  11926  HA  ASP D 762      43.183 -29.457  41.533  1.00  2.590          H  
ATOM  11927 1HB  ASP D 762      44.082 -31.589  41.012  1.00  3.560          H  
ATOM  11928 2HB  ASP D 762      42.528 -31.478  40.300  1.00  3.560          H  
ATOM  11929  N   LYS D 763      45.868 -29.596  41.042  1.00  2.380          N  
ATOM  11930  CA  LYS D 763      47.237 -29.088  41.065  1.00  2.490          C  
ATOM  11931  C   LYS D 763      47.944 -29.050  39.711  1.00  2.510          C  
ATOM  11932  O   LYS D 763      48.964 -28.357  39.563  1.00  2.580          O  
ATOM  11933  CB  LYS D 763      48.082 -29.880  42.046  1.00  3.440          C  
ATOM  11934  CG  LYS D 763      47.710 -29.641  43.482  1.00  3.440          C  
ATOM  11935  CD  LYS D 763      48.640 -30.366  44.414  1.00  3.440          C  
ATOM  11936  CE  LYS D 763      48.309 -30.038  45.834  1.00  3.440          C  
ATOM  11937  NZ  LYS D 763      49.219 -30.708  46.789  1.00  3.440          N  
ATOM  11938  H   LYS D 763      45.644 -30.414  41.585  1.00  2.860          H  
ATOM  11939  HA  LYS D 763      47.195 -28.062  41.424  1.00  2.990          H  
ATOM  11940 1HB  LYS D 763      47.976 -30.943  41.840  1.00  4.130          H  
ATOM  11941 2HB  LYS D 763      49.128 -29.626  41.913  1.00  4.130          H  
ATOM  11942 1HG  LYS D 763      47.721 -28.582  43.698  1.00  4.130          H  
ATOM  11943 2HG  LYS D 763      46.697 -30.004  43.657  1.00  4.130          H  
ATOM  11944 1HD  LYS D 763      48.548 -31.442  44.268  1.00  4.130          H  
ATOM  11945 2HD  LYS D 763      49.668 -30.066  44.215  1.00  4.130          H  
ATOM  11946 1HE  LYS D 763      48.378 -28.962  45.977  1.00  4.130          H  
ATOM  11947 2HE  LYS D 763      47.297 -30.349  46.030  1.00  4.130          H  
ATOM  11948 1HZ  LYS D 763      48.952 -30.460  47.752  1.00  4.130          H  
ATOM  11949 2HZ  LYS D 763      49.137 -31.710  46.690  1.00  4.130          H  
ATOM  11950 3HZ  LYS D 763      50.164 -30.419  46.622  1.00  4.130          H  
ATOM  11951  N   ASN D 764      47.456 -29.839  38.741  1.00  2.480          N  
ATOM  11952  CA  ASN D 764      48.060 -29.898  37.427  1.00  2.510          C  
ATOM  11953  C   ASN D 764      47.242 -29.082  36.437  1.00  2.380          C  
ATOM  11954  O   ASN D 764      47.508 -29.098  35.233  1.00  2.400          O  
ATOM  11955  CB  ASN D 764      48.204 -31.336  36.974  1.00  3.500          C  
ATOM  11956  CG  ASN D 764      49.211 -32.097  37.803  1.00  3.500          C  
ATOM  11957  OD1 ASN D 764      50.247 -31.558  38.212  1.00  3.500          O  
ATOM  11958  ND2 ASN D 764      48.928 -33.353  38.056  1.00  3.500          N  
ATOM  11959  H   ASN D 764      46.577 -30.356  38.867  1.00  2.980          H  
ATOM  11960  HA  ASN D 764      49.051 -29.446  37.475  1.00  3.010          H  
ATOM  11961 1HB  ASN D 764      47.230 -31.831  37.049  1.00  4.200          H  
ATOM  11962 2HB  ASN D 764      48.507 -31.364  35.929  1.00  4.200          H  
ATOM  11963 1HD2 ASN D 764      49.560 -33.909  38.598  1.00  4.200          H  
ATOM  11964 2HD2 ASN D 764      48.080 -33.757  37.708  1.00  4.200          H  
ATOM  11965  N   GLY D 765      46.244 -28.358  36.948  1.00  2.250          N  
ATOM  11966  CA  GLY D 765      45.396 -27.503  36.145  1.00  2.120          C  
ATOM  11967  C   GLY D 765      44.234 -28.134  35.420  1.00  2.030          C  
ATOM  11968  O   GLY D 765      43.689 -27.500  34.510  1.00  1.940          O  
ATOM  11969  H   GLY D 765      46.052 -28.383  37.954  1.00  2.700          H  
ATOM  11970 1HA  GLY D 765      45.011 -26.730  36.784  1.00  2.540          H  
ATOM  11971 2HA  GLY D 765      46.012 -26.989  35.434  1.00  2.540          H  
ATOM  11972  N   CYS D 766      43.837 -29.351  35.773  1.00  2.070          N  
ATOM  11973  CA  CYS D 766      42.731 -29.952  35.053  1.00  2.000          C  
ATOM  11974  C   CYS D 766      41.430 -29.618  35.748  1.00  1.880          C  
ATOM  11975  O   CYS D 766      41.409 -29.363  36.953  1.00  1.880          O  
ATOM  11976  CB  CYS D 766      42.930 -31.454  34.956  1.00  2.830          C  
ATOM  11977  SG  CYS D 766      44.402 -31.883  33.995  1.00  2.830          S  
ATOM  11978  H   CYS D 766      44.267 -29.875  36.559  1.00  2.480          H  
ATOM  11979  HA  CYS D 766      42.704 -29.547  34.041  1.00  2.400          H  
ATOM  11980 1HB  CYS D 766      43.044 -31.872  35.963  1.00  3.390          H  
ATOM  11981 2HB  CYS D 766      42.059 -31.919  34.495  1.00  3.390          H  
ATOM  11982  HG  CYS D 766      45.233 -31.107  34.689  1.00  3.390          H  
ATOM  11983  N   VAL D 767      40.321 -29.632  35.015  1.00  1.780          N  
ATOM  11984  CA  VAL D 767      39.063 -29.400  35.706  1.00  1.680          C  
ATOM  11985  C   VAL D 767      38.633 -30.677  36.385  1.00  1.730          C  
ATOM  11986  O   VAL D 767      38.434 -31.705  35.740  1.00  1.810          O  
ATOM  11987  CB  VAL D 767      37.930 -28.929  34.758  1.00  2.390          C  
ATOM  11988  CG1 VAL D 767      36.591 -28.814  35.540  1.00  2.390          C  
ATOM  11989  CG2 VAL D 767      38.265 -27.553  34.149  1.00  2.390          C  
ATOM  11990  H   VAL D 767      40.359 -29.842  34.025  1.00  2.140          H  
ATOM  11991  HA  VAL D 767      39.211 -28.645  36.472  1.00  2.020          H  
ATOM  11992  HB  VAL D 767      37.807 -29.663  33.977  1.00  2.870          H  
ATOM  11993 1HG1 VAL D 767      35.822 -28.508  34.865  1.00  2.870          H  
ATOM  11994 2HG1 VAL D 767      36.310 -29.776  35.964  1.00  2.870          H  
ATOM  11995 3HG1 VAL D 767      36.688 -28.080  36.347  1.00  2.870          H  
ATOM  11996 1HG2 VAL D 767      37.461 -27.242  33.472  1.00  2.870          H  
ATOM  11997 2HG2 VAL D 767      38.353 -26.835  34.926  1.00  2.870          H  
ATOM  11998 3HG2 VAL D 767      39.204 -27.608  33.607  1.00  2.870          H  
ATOM  11999  N   VAL D 768      38.441 -30.557  37.681  1.00  1.710          N  
ATOM  12000  CA  VAL D 768      38.006 -31.597  38.580  1.00  1.760          C  
ATOM  12001  C   VAL D 768      36.515 -31.696  38.539  1.00  1.690          C  
ATOM  12002  O   VAL D 768      35.954 -32.790  38.466  1.00  1.740          O  
ATOM  12003  CB  VAL D 768      38.403 -31.249  40.023  1.00  2.440          C  
ATOM  12004  CG1 VAL D 768      37.851 -32.231  40.964  1.00  2.440          C  
ATOM  12005  CG2 VAL D 768      39.873 -31.200  40.144  1.00  2.440          C  
ATOM  12006  H   VAL D 768      38.628 -29.645  38.072  1.00  2.050          H  
ATOM  12007  HA  VAL D 768      38.448 -32.545  38.274  1.00  2.110          H  
ATOM  12008  HB  VAL D 768      37.993 -30.290  40.279  1.00  2.930          H  
ATOM  12009 1HG1 VAL D 768      38.147 -31.939  41.957  1.00  2.930          H  
ATOM  12010 2HG1 VAL D 768      36.768 -32.265  40.920  1.00  2.930          H  
ATOM  12011 3HG1 VAL D 768      38.247 -33.211  40.726  1.00  2.930          H  
ATOM  12012 1HG2 VAL D 768      40.150 -30.934  41.164  1.00  2.930          H  
ATOM  12013 2HG2 VAL D 768      40.286 -32.177  39.892  1.00  2.930          H  
ATOM  12014 3HG2 VAL D 768      40.259 -30.454  39.455  1.00  2.930          H  
ATOM  12015  N   LYS D 769      35.887 -30.546  38.715  1.00  1.590          N  
ATOM  12016  CA  LYS D 769      34.452 -30.525  38.723  1.00  1.520          C  
ATOM  12017  C   LYS D 769      33.823 -29.184  38.409  1.00  1.390          C  
ATOM  12018  O   LYS D 769      34.179 -28.133  38.964  1.00  1.410          O  
ATOM  12019  CB  LYS D 769      33.927 -31.064  40.063  1.00  2.160          C  
ATOM  12020  CG  LYS D 769      32.402 -31.147  40.161  1.00  2.160          C  
ATOM  12021  CD  LYS D 769      31.953 -31.953  41.374  1.00  2.160          C  
ATOM  12022  CE  LYS D 769      30.439 -31.895  41.560  1.00  2.160          C  
ATOM  12023  NZ  LYS D 769      29.695 -32.710  40.544  1.00  2.160          N  
ATOM  12024  H   LYS D 769      36.453 -29.700  38.784  1.00  1.910          H  
ATOM  12025  HA  LYS D 769      34.115 -31.210  37.942  1.00  1.820          H  
ATOM  12026 1HB  LYS D 769      34.305 -32.068  40.226  1.00  2.590          H  
ATOM  12027 2HB  LYS D 769      34.298 -30.450  40.874  1.00  2.590          H  
ATOM  12028 1HG  LYS D 769      31.989 -30.143  40.246  1.00  2.590          H  
ATOM  12029 2HG  LYS D 769      32.010 -31.599  39.255  1.00  2.590          H  
ATOM  12030 1HD  LYS D 769      32.248 -32.992  41.238  1.00  2.590          H  
ATOM  12031 2HD  LYS D 769      32.437 -31.586  42.269  1.00  2.590          H  
ATOM  12032 1HE  LYS D 769      30.192 -32.256  42.557  1.00  2.590          H  
ATOM  12033 2HE  LYS D 769      30.120 -30.853  41.473  1.00  2.590          H  
ATOM  12034 1HZ  LYS D 769      28.703 -32.627  40.716  1.00  2.590          H  
ATOM  12035 2HZ  LYS D 769      29.894 -32.391  39.607  1.00  2.590          H  
ATOM  12036 3HZ  LYS D 769      29.969 -33.677  40.626  1.00  2.590          H  
ATOM  12037  N   HIS D 770      32.881 -29.255  37.479  1.00  1.330          N  
ATOM  12038  CA  HIS D 770      32.007 -28.164  37.131  1.00  1.210          C  
ATOM  12039  C   HIS D 770      30.961 -28.079  38.205  1.00  1.180          C  
ATOM  12040  O   HIS D 770      30.308 -29.080  38.514  1.00  1.230          O  
ATOM  12041  CB  HIS D 770      31.232 -28.440  35.853  1.00  1.740          C  
ATOM  12042  CG  HIS D 770      30.398 -27.307  35.359  1.00  1.740          C  
ATOM  12043  ND1 HIS D 770      30.930 -26.197  34.792  1.00  1.740          N  
ATOM  12044  CD2 HIS D 770      29.060 -27.134  35.344  1.00  1.740          C  
ATOM  12045  CE1 HIS D 770      29.969 -25.387  34.422  1.00  1.740          C  
ATOM  12046  NE2 HIS D 770      28.810 -25.926  34.745  1.00  1.740          N  
ATOM  12047  H   HIS D 770      32.782 -30.133  36.973  1.00  1.600          H  
ATOM  12048  HA  HIS D 770      32.545 -27.217  37.065  1.00  1.450          H  
ATOM  12049 1HB  HIS D 770      31.881 -28.728  35.101  1.00  2.090          H  
ATOM  12050 2HB  HIS D 770      30.563 -29.282  36.015  1.00  2.090          H  
ATOM  12051  HD1 HIS D 770      31.895 -26.043  34.586  1.00  2.090          H  
ATOM  12052  HD2 HIS D 770      28.236 -27.759  35.687  1.00  2.090          H  
ATOM  12053  HE1 HIS D 770      30.214 -24.453  33.938  1.00  2.090          H  
ATOM  12054  N   TYR D 771      30.747 -26.897  38.724  1.00  1.170          N  
ATOM  12055  CA  TYR D 771      29.691 -26.660  39.693  1.00  1.180          C  
ATOM  12056  C   TYR D 771      28.748 -25.681  39.053  1.00  1.140          C  
ATOM  12057  O   TYR D 771      29.192 -24.769  38.348  1.00  1.100          O  
ATOM  12058  CB  TYR D 771      30.231 -26.101  41.010  1.00  1.650          C  
ATOM  12059  CG  TYR D 771      31.062 -27.068  41.771  1.00  1.650          C  
ATOM  12060  CD1 TYR D 771      32.371 -27.240  41.432  1.00  1.650          C  
ATOM  12061  CD2 TYR D 771      30.511 -27.791  42.822  1.00  1.650          C  
ATOM  12062  CE1 TYR D 771      33.124 -28.135  42.105  1.00  1.650          C  
ATOM  12063  CE2 TYR D 771      31.289 -28.695  43.509  1.00  1.650          C  
ATOM  12064  CZ  TYR D 771      32.595 -28.864  43.135  1.00  1.650          C  
ATOM  12065  OH  TYR D 771      33.399 -29.768  43.780  1.00  1.650          O  
ATOM  12066  H   TYR D 771      31.348 -26.127  38.431  1.00  1.400          H  
ATOM  12067  HA  TYR D 771      29.145 -27.584  39.888  1.00  1.420          H  
ATOM  12068 1HB  TYR D 771      30.830 -25.230  40.802  1.00  1.980          H  
ATOM  12069 2HB  TYR D 771      29.396 -25.786  41.642  1.00  1.980          H  
ATOM  12070  HD1 TYR D 771      32.809 -26.671  40.608  1.00  1.980          H  
ATOM  12071  HD2 TYR D 771      29.462 -27.648  43.097  1.00  1.980          H  
ATOM  12072  HE1 TYR D 771      34.146 -28.282  41.823  1.00  1.980          H  
ATOM  12073  HE2 TYR D 771      30.872 -29.280  44.334  1.00  1.980          H  
ATOM  12074  HH  TYR D 771      32.883 -30.264  44.452  1.00  1.980          H  
ATOM  12075  N   GLY D 772      27.457 -25.829  39.304  1.00  1.170          N  
ATOM  12076  CA  GLY D 772      26.515 -24.908  38.720  1.00  1.180          C  
ATOM  12077  C   GLY D 772      26.449 -23.636  39.549  1.00  1.190          C  
ATOM  12078  O   GLY D 772      27.101 -23.541  40.587  1.00  1.220          O  
ATOM  12079  H   GLY D 772      27.104 -26.585  39.908  1.00  1.400          H  
ATOM  12080 1HA  GLY D 772      26.811 -24.690  37.693  1.00  1.420          H  
ATOM  12081 2HA  GLY D 772      25.542 -25.396  38.695  1.00  1.420          H  
ATOM  12082  N   PRO D 773      25.677 -22.640  39.100  1.00  1.200          N  
ATOM  12083  CA  PRO D 773      25.484 -21.341  39.724  1.00  1.220          C  
ATOM  12084  C   PRO D 773      24.758 -21.265  41.074  1.00  1.300          C  
ATOM  12085  O   PRO D 773      24.943 -20.290  41.794  1.00  1.340          O  
ATOM  12086  CB  PRO D 773      24.684 -20.592  38.665  1.00  1.830          C  
ATOM  12087  CG  PRO D 773      23.982 -21.648  37.856  1.00  1.830          C  
ATOM  12088  CD  PRO D 773      24.942 -22.810  37.824  1.00  1.830          C  
ATOM  12089  HA  PRO D 773      26.472 -20.869  39.823  1.00  1.460          H  
ATOM  12090 1HB  PRO D 773      23.997 -19.895  39.164  1.00  2.200          H  
ATOM  12091 2HB  PRO D 773      25.379 -19.977  38.065  1.00  2.200          H  
ATOM  12092 1HG  PRO D 773      23.013 -21.896  38.314  1.00  2.200          H  
ATOM  12093 2HG  PRO D 773      23.764 -21.248  36.857  1.00  2.200          H  
ATOM  12094 1HD  PRO D 773      24.368 -23.742  37.793  1.00  2.200          H  
ATOM  12095 2HD  PRO D 773      25.630 -22.707  36.963  1.00  2.200          H  
ATOM  12096  N   MET D 774      23.966 -22.265  41.487  1.00  1.330          N  
ATOM  12097  CA  MET D 774      23.258 -22.047  42.762  1.00  1.440          C  
ATOM  12098  C   MET D 774      23.660 -23.100  43.756  1.00  1.390          C  
ATOM  12099  O   MET D 774      22.837 -23.730  44.425  1.00  1.460          O  
ATOM  12100  CB  MET D 774      21.749 -22.082  42.531  1.00  1.970          C  
ATOM  12101  CG  MET D 774      21.237 -21.016  41.562  1.00  1.970          C  
ATOM  12102  SD  MET D 774      21.474 -19.338  42.161  1.00  1.970          S  
ATOM  12103  CE  MET D 774      21.156 -18.409  40.676  1.00  1.970          C  
ATOM  12104  H   MET D 774      23.797 -23.110  40.959  1.00  1.600          H  
ATOM  12105  HA  MET D 774      23.535 -21.083  43.182  1.00  1.730          H  
ATOM  12106 1HB  MET D 774      21.466 -23.057  42.139  1.00  2.370          H  
ATOM  12107 2HB  MET D 774      21.233 -21.948  43.482  1.00  2.370          H  
ATOM  12108 1HG  MET D 774      21.751 -21.115  40.610  1.00  2.370          H  
ATOM  12109 2HG  MET D 774      20.174 -21.170  41.389  1.00  2.370          H  
ATOM  12110 1HE  MET D 774      21.270 -17.344  40.881  1.00  2.370          H  
ATOM  12111 2HE  MET D 774      21.862 -18.711  39.905  1.00  2.370          H  
ATOM  12112 3HE  MET D 774      20.141 -18.605  40.332  1.00  2.370          H  
ATOM  12113  N   GLU D 775      24.963 -23.231  43.865  1.00  1.400          N  
ATOM  12114  CA  GLU D 775      25.635 -24.139  44.760  1.00  1.420          C  
ATOM  12115  C   GLU D 775      26.558 -23.280  45.608  1.00  1.440          C  
ATOM  12116  O   GLU D 775      27.631 -22.867  45.161  1.00  1.380          O  
ATOM  12117  CB  GLU D 775      26.396 -25.214  43.959  1.00  1.980          C  
ATOM  12118  CG  GLU D 775      25.489 -26.107  43.069  1.00  1.980          C  
ATOM  12119  CD  GLU D 775      26.216 -27.240  42.289  1.00  1.980          C  
ATOM  12120  OE1 GLU D 775      26.980 -27.971  42.868  1.00  1.980          O  
ATOM  12121  OE2 GLU D 775      25.967 -27.366  41.100  1.00  1.980          O  
ATOM  12122  H   GLU D 775      25.523 -22.632  43.265  1.00  1.680          H  
ATOM  12123  HA  GLU D 775      24.907 -24.622  45.411  1.00  1.700          H  
ATOM  12124 1HB  GLU D 775      27.137 -24.738  43.312  1.00  2.380          H  
ATOM  12125 2HB  GLU D 775      26.918 -25.860  44.633  1.00  2.380          H  
ATOM  12126 1HG  GLU D 775      24.719 -26.549  43.699  1.00  2.380          H  
ATOM  12127 2HG  GLU D 775      24.992 -25.460  42.347  1.00  2.380          H  
ATOM  12128  N   GLU D 776      26.128 -22.977  46.824  1.00  1.570          N  
ATOM  12129  CA  GLU D 776      26.864 -22.057  47.680  1.00  1.630          C  
ATOM  12130  C   GLU D 776      28.284 -22.621  47.842  1.00  1.650          C  
ATOM  12131  O   GLU D 776      28.399 -23.809  48.150  1.00  1.710          O  
ATOM  12132  CB  GLU D 776      26.139 -21.918  49.011  1.00  2.260          C  
ATOM  12133  CG  GLU D 776      24.747 -21.317  48.888  1.00  2.260          C  
ATOM  12134  CD  GLU D 776      24.088 -21.025  50.216  1.00  2.260          C  
ATOM  12135  OE1 GLU D 776      24.762 -21.054  51.227  1.00  2.260          O  
ATOM  12136  OE2 GLU D 776      22.907 -20.766  50.217  1.00  2.260          O  
ATOM  12137  H   GLU D 776      25.250 -23.368  47.140  1.00  1.880          H  
ATOM  12138  HA  GLU D 776      26.868 -21.089  47.200  1.00  1.960          H  
ATOM  12139 1HB  GLU D 776      26.072 -22.885  49.508  1.00  2.710          H  
ATOM  12140 2HB  GLU D 776      26.694 -21.267  49.637  1.00  2.710          H  
ATOM  12141 1HG  GLU D 776      24.812 -20.410  48.302  1.00  2.710          H  
ATOM  12142 2HG  GLU D 776      24.119 -22.013  48.338  1.00  2.710          H  
ATOM  12143  N   PRO D 777      29.374 -21.804  47.735  1.00  1.630          N  
ATOM  12144  CA  PRO D 777      30.776 -22.226  47.749  1.00  1.650          C  
ATOM  12145  C   PRO D 777      31.164 -23.211  48.828  1.00  1.790          C  
ATOM  12146  O   PRO D 777      31.966 -24.084  48.560  1.00  1.800          O  
ATOM  12147  CB  PRO D 777      31.524 -20.912  47.946  1.00  2.470          C  
ATOM  12148  CG  PRO D 777      30.658 -19.889  47.312  1.00  2.470          C  
ATOM  12149  CD  PRO D 777      29.217 -20.332  47.610  1.00  2.470          C  
ATOM  12150  HA  PRO D 777      31.012 -22.651  46.764  1.00  1.980          H  
ATOM  12151 1HB  PRO D 777      31.727 -20.748  48.989  1.00  2.970          H  
ATOM  12152 2HB  PRO D 777      32.500 -20.968  47.453  1.00  2.970          H  
ATOM  12153 1HG  PRO D 777      30.910 -18.903  47.725  1.00  2.970          H  
ATOM  12154 2HG  PRO D 777      30.867 -19.831  46.238  1.00  2.970          H  
ATOM  12155 1HD  PRO D 777      28.824 -19.882  48.531  1.00  2.970          H  
ATOM  12156 2HD  PRO D 777      28.628 -20.067  46.734  1.00  2.970          H  
ATOM  12157  N   LEU D 778      30.579 -23.162  50.017  1.00  1.910          N  
ATOM  12158  CA  LEU D 778      30.956 -24.137  51.037  1.00  2.050          C  
ATOM  12159  C   LEU D 778      30.812 -25.579  50.555  1.00  2.020          C  
ATOM  12160  O   LEU D 778      31.536 -26.453  51.013  1.00  2.100          O  
ATOM  12161  CB  LEU D 778      30.195 -23.902  52.338  1.00  2.810          C  
ATOM  12162  CG  LEU D 778      30.613 -22.627  53.130  1.00  2.810          C  
ATOM  12163  CD1 LEU D 778      29.628 -22.403  54.262  1.00  2.810          C  
ATOM  12164  CD2 LEU D 778      32.043 -22.777  53.697  1.00  2.810          C  
ATOM  12165  H   LEU D 778      29.905 -22.436  50.257  1.00  2.290          H  
ATOM  12166  HA  LEU D 778      32.008 -23.999  51.240  1.00  2.460          H  
ATOM  12167 1HB  LEU D 778      29.133 -23.815  52.103  1.00  3.380          H  
ATOM  12168 2HB  LEU D 778      30.341 -24.768  52.988  1.00  3.380          H  
ATOM  12169  HG  LEU D 778      30.599 -21.792  52.485  1.00  3.380          H  
ATOM  12170 1HD1 LEU D 778      29.907 -21.504  54.814  1.00  3.380          H  
ATOM  12171 2HD1 LEU D 778      28.624 -22.278  53.849  1.00  3.380          H  
ATOM  12172 3HD1 LEU D 778      29.642 -23.260  54.933  1.00  3.380          H  
ATOM  12173 1HD2 LEU D 778      32.305 -21.876  54.251  1.00  3.380          H  
ATOM  12174 2HD2 LEU D 778      32.075 -23.638  54.366  1.00  3.380          H  
ATOM  12175 3HD2 LEU D 778      32.775 -22.916  52.914  1.00  3.380          H  
ATOM  12176  N   VAL D 779      29.901 -25.869  49.624  1.00  1.910          N  
ATOM  12177  CA  VAL D 779      29.743 -27.245  49.143  1.00  1.890          C  
ATOM  12178  C   VAL D 779      31.057 -27.797  48.578  1.00  1.880          C  
ATOM  12179  O   VAL D 779      31.272 -29.008  48.553  1.00  1.930          O  
ATOM  12180  CB  VAL D 779      28.673 -27.329  48.026  1.00  2.650          C  
ATOM  12181  CG1 VAL D 779      29.192 -26.702  46.690  1.00  2.650          C  
ATOM  12182  CG2 VAL D 779      28.272 -28.793  47.803  1.00  2.650          C  
ATOM  12183  H   VAL D 779      29.300 -25.126  49.245  1.00  2.290          H  
ATOM  12184  HA  VAL D 779      29.432 -27.868  49.982  1.00  2.270          H  
ATOM  12185  HB  VAL D 779      27.805 -26.746  48.339  1.00  3.180          H  
ATOM  12186 1HG1 VAL D 779      28.411 -26.760  45.955  1.00  3.180          H  
ATOM  12187 2HG1 VAL D 779      29.464 -25.659  46.846  1.00  3.180          H  
ATOM  12188 3HG1 VAL D 779      30.053 -27.245  46.309  1.00  3.180          H  
ATOM  12189 1HG2 VAL D 779      27.499 -28.836  47.036  1.00  3.180          H  
ATOM  12190 2HG2 VAL D 779      29.126 -29.383  47.475  1.00  3.180          H  
ATOM  12191 3HG2 VAL D 779      27.886 -29.207  48.731  1.00  3.180          H  
ATOM  12192  N   ILE D 780      31.942 -26.905  48.125  1.00  1.830          N  
ATOM  12193  CA  ILE D 780      33.213 -27.255  47.525  1.00  1.830          C  
ATOM  12194  C   ILE D 780      34.074 -27.988  48.538  1.00  1.990          C  
ATOM  12195  O   ILE D 780      34.941 -28.773  48.147  1.00  2.040          O  
ATOM  12196  CB  ILE D 780      33.983 -25.973  47.081  1.00  2.560          C  
ATOM  12197  CG1 ILE D 780      35.074 -26.218  46.038  1.00  2.560          C  
ATOM  12198  CG2 ILE D 780      34.697 -25.361  48.251  1.00  2.560          C  
ATOM  12199  CD1 ILE D 780      34.585 -26.599  44.745  1.00  2.560          C  
ATOM  12200  H   ILE D 780      31.710 -25.918  48.226  1.00  2.200          H  
ATOM  12201  HA  ILE D 780      33.022 -27.915  46.685  1.00  2.200          H  
ATOM  12202  HB  ILE D 780      33.268 -25.253  46.683  1.00  3.070          H  
ATOM  12203 1HG1 ILE D 780      35.633 -25.319  45.916  1.00  3.070          H  
ATOM  12204 2HG1 ILE D 780      35.736 -26.999  46.373  1.00  3.070          H  
ATOM  12205 1HG2 ILE D 780      35.180 -24.486  47.906  1.00  3.070          H  
ATOM  12206 2HG2 ILE D 780      34.006 -25.112  49.030  1.00  3.070          H  
ATOM  12207 3HG2 ILE D 780      35.438 -26.020  48.644  1.00  3.070          H  
ATOM  12208 1HD1 ILE D 780      35.404 -26.730  44.090  1.00  3.070          H  
ATOM  12209 2HD1 ILE D 780      34.061 -27.508  44.836  1.00  3.070          H  
ATOM  12210 3HD1 ILE D 780      33.928 -25.826  44.351  1.00  3.070          H  
ATOM  12211  N   GLU D 781      33.833 -27.736  49.839  1.00  2.070          N  
ATOM  12212  CA  GLU D 781      34.579 -28.312  50.944  1.00  2.220          C  
ATOM  12213  C   GLU D 781      34.406 -29.802  51.003  1.00  2.310          C  
ATOM  12214  O   GLU D 781      35.176 -30.485  51.669  1.00  2.460          O  
ATOM  12215  CB  GLU D 781      34.166 -27.732  52.300  1.00  3.050          C  
ATOM  12216  CG  GLU D 781      34.536 -26.303  52.509  1.00  3.050          C  
ATOM  12217  CD  GLU D 781      34.196 -25.794  53.899  1.00  3.050          C  
ATOM  12218  OE1 GLU D 781      33.230 -26.258  54.454  1.00  3.050          O  
ATOM  12219  OE2 GLU D 781      34.934 -24.982  54.425  1.00  3.050          O  
ATOM  12220  H   GLU D 781      33.060 -27.116  50.085  1.00  2.480          H  
ATOM  12221  HA  GLU D 781      35.636 -28.098  50.793  1.00  2.660          H  
ATOM  12222 1HB  GLU D 781      33.090 -27.830  52.424  1.00  3.660          H  
ATOM  12223 2HB  GLU D 781      34.635 -28.311  53.094  1.00  3.660          H  
ATOM  12224 1HG  GLU D 781      35.579 -26.176  52.291  1.00  3.660          H  
ATOM  12225 2HG  GLU D 781      33.973 -25.733  51.788  1.00  3.660          H  
ATOM  12226  N   LYS D 782      33.355 -30.320  50.377  1.00  2.240          N  
ATOM  12227  CA  LYS D 782      33.141 -31.745  50.392  1.00  2.330          C  
ATOM  12228  C   LYS D 782      34.110 -32.430  49.429  1.00  2.330          C  
ATOM  12229  O   LYS D 782      34.395 -33.620  49.579  1.00  2.430          O  
ATOM  12230  CB  LYS D 782      31.697 -32.082  50.011  1.00  3.230          C  
ATOM  12231  CG  LYS D 782      30.658 -31.644  51.040  1.00  3.230          C  
ATOM  12232  CD  LYS D 782      29.241 -32.047  50.623  1.00  3.230          C  
ATOM  12233  CE  LYS D 782      28.210 -31.605  51.664  1.00  3.230          C  
ATOM  12234  NZ  LYS D 782      26.820 -32.050  51.318  1.00  3.230          N  
ATOM  12235  H   LYS D 782      32.716 -29.724  49.839  1.00  2.690          H  
ATOM  12236  HA  LYS D 782      33.338 -32.120  51.396  1.00  2.800          H  
ATOM  12237 1HB  LYS D 782      31.457 -31.600  49.059  1.00  3.870          H  
ATOM  12238 2HB  LYS D 782      31.604 -33.156  49.862  1.00  3.870          H  
ATOM  12239 1HG  LYS D 782      30.895 -32.090  52.005  1.00  3.870          H  
ATOM  12240 2HG  LYS D 782      30.702 -30.557  51.140  1.00  3.870          H  
ATOM  12241 1HD  LYS D 782      29.003 -31.579  49.665  1.00  3.870          H  
ATOM  12242 2HD  LYS D 782      29.188 -33.128  50.504  1.00  3.870          H  
ATOM  12243 1HE  LYS D 782      28.482 -32.021  52.633  1.00  3.870          H  
ATOM  12244 2HE  LYS D 782      28.224 -30.516  51.730  1.00  3.870          H  
ATOM  12245 1HZ  LYS D 782      26.182 -31.734  52.036  1.00  3.870          H  
ATOM  12246 2HZ  LYS D 782      26.530 -31.672  50.428  1.00  3.870          H  
ATOM  12247 3HZ  LYS D 782      26.796 -33.059  51.271  1.00  3.870          H  
ATOM  12248  N   ASP D 783      34.594 -31.692  48.418  1.00  2.210          N  
ATOM  12249  CA  ASP D 783      35.474 -32.248  47.411  1.00  2.200          C  
ATOM  12250  C   ASP D 783      36.943 -31.896  47.658  1.00  2.270          C  
ATOM  12251  O   ASP D 783      37.814 -32.765  47.523  1.00  2.370          O  
ATOM  12252  CB  ASP D 783      35.000 -31.770  46.041  1.00  3.080          C  
ATOM  12253  CG  ASP D 783      33.577 -32.306  45.728  1.00  3.080          C  
ATOM  12254  OD1 ASP D 783      33.395 -33.499  45.724  1.00  3.080          O  
ATOM  12255  OD2 ASP D 783      32.688 -31.507  45.491  1.00  3.080          O  
ATOM  12256  H   ASP D 783      34.374 -30.702  48.334  1.00  2.650          H  
ATOM  12257  HA  ASP D 783      35.381 -33.334  47.438  1.00  2.640          H  
ATOM  12258 1HB  ASP D 783      34.980 -30.674  46.028  1.00  3.700          H  
ATOM  12259 2HB  ASP D 783      35.683 -32.096  45.267  1.00  3.700          H  
ATOM  12260  N   LEU D 784      37.209 -30.686  48.183  1.00  2.250          N  
ATOM  12261  CA  LEU D 784      38.582 -30.187  48.324  1.00  2.320          C  
ATOM  12262  C   LEU D 784      39.560 -31.068  49.123  1.00  2.500          C  
ATOM  12263  O   LEU D 784      40.720 -31.182  48.717  1.00  2.550          O  
ATOM  12264  CB  LEU D 784      38.614 -28.793  49.004  1.00  3.220          C  
ATOM  12265  CG  LEU D 784      38.075 -27.567  48.286  1.00  3.220          C  
ATOM  12266  CD1 LEU D 784      38.127 -26.375  49.271  1.00  3.220          C  
ATOM  12267  CD2 LEU D 784      38.878 -27.289  47.057  1.00  3.220          C  
ATOM  12268  H   LEU D 784      36.428 -30.043  48.340  1.00  2.700          H  
ATOM  12269  HA  LEU D 784      38.992 -30.096  47.324  1.00  2.780          H  
ATOM  12270 1HB  LEU D 784      38.110 -28.838  49.956  1.00  3.860          H  
ATOM  12271 2HB  LEU D 784      39.618 -28.570  49.179  1.00  3.860          H  
ATOM  12272  HG  LEU D 784      37.065 -27.725  48.012  1.00  3.860          H  
ATOM  12273 1HD1 LEU D 784      37.741 -25.478  48.788  1.00  3.860          H  
ATOM  12274 2HD1 LEU D 784      37.526 -26.596  50.153  1.00  3.860          H  
ATOM  12275 3HD1 LEU D 784      39.153 -26.198  49.576  1.00  3.860          H  
ATOM  12276 1HD2 LEU D 784      38.488 -26.399  46.560  1.00  3.860          H  
ATOM  12277 2HD2 LEU D 784      39.914 -27.132  47.333  1.00  3.860          H  
ATOM  12278 3HD2 LEU D 784      38.811 -28.127  46.381  1.00  3.860          H  
ATOM  12279  N   PRO D 785      39.175 -31.776  50.204  1.00  2.610          N  
ATOM  12280  CA  PRO D 785      40.068 -32.590  50.999  1.00  2.790          C  
ATOM  12281  C   PRO D 785      40.791 -33.656  50.190  1.00  2.820          C  
ATOM  12282  O   PRO D 785      41.808 -34.171  50.654  1.00  2.960          O  
ATOM  12283  CB  PRO D 785      39.137 -33.218  52.039  1.00  4.190          C  
ATOM  12284  CG  PRO D 785      37.998 -32.248  52.150  1.00  4.190          C  
ATOM  12285  CD  PRO D 785      37.805 -31.729  50.758  1.00  4.190          C  
ATOM  12286  HA  PRO D 785      40.797 -31.932  51.491  1.00  3.350          H  
ATOM  12287 1HB  PRO D 785      38.811 -34.215  51.694  1.00  5.020          H  
ATOM  12288 2HB  PRO D 785      39.675 -33.369  52.986  1.00  5.020          H  
ATOM  12289 1HG  PRO D 785      37.092 -32.755  52.522  1.00  5.020          H  
ATOM  12290 2HG  PRO D 785      38.232 -31.451  52.871  1.00  5.020          H  
ATOM  12291 1HD  PRO D 785      37.129 -32.423  50.253  1.00  5.020          H  
ATOM  12292 2HD  PRO D 785      37.416 -30.725  50.815  1.00  5.020          H  
ATOM  12293  N   HIS D 786      40.301 -34.008  48.988  1.00  2.710          N  
ATOM  12294  CA  HIS D 786      41.021 -35.040  48.271  1.00  2.760          C  
ATOM  12295  C   HIS D 786      41.668 -34.533  46.987  1.00  2.680          C  
ATOM  12296  O   HIS D 786      41.940 -35.312  46.068  1.00  2.690          O  
ATOM  12297  CB  HIS D 786      40.036 -36.157  47.958  1.00  3.840          C  
ATOM  12298  CG  HIS D 786      39.449 -36.735  49.208  1.00  3.840          C  
ATOM  12299  ND1 HIS D 786      40.149 -37.576  50.045  1.00  3.840          N  
ATOM  12300  CD2 HIS D 786      38.234 -36.554  49.781  1.00  3.840          C  
ATOM  12301  CE1 HIS D 786      39.384 -37.900  51.073  1.00  3.840          C  
ATOM  12302  NE2 HIS D 786      38.218 -37.292  50.936  1.00  3.840          N  
ATOM  12303  H   HIS D 786      39.459 -33.581  48.580  1.00  3.250          H  
ATOM  12304  HA  HIS D 786      41.811 -35.447  48.896  1.00  3.310          H  
ATOM  12305 1HB  HIS D 786      39.228 -35.765  47.334  1.00  4.610          H  
ATOM  12306 2HB  HIS D 786      40.535 -36.949  47.403  1.00  4.610          H  
ATOM  12307  HD1 HIS D 786      41.144 -37.686  50.050  1.00  4.610          H  
ATOM  12308  HD2 HIS D 786      37.360 -35.965  49.494  1.00  4.610          H  
ATOM  12309  HE1 HIS D 786      39.756 -38.565  51.852  1.00  4.610          H  
ATOM  12310  N   TYR D 787      42.060 -33.254  46.999  1.00  2.630          N  
ATOM  12311  CA  TYR D 787      42.819 -32.657  45.905  1.00  2.570          C  
ATOM  12312  C   TYR D 787      44.078 -31.950  46.400  1.00  2.660          C  
ATOM  12313  O   TYR D 787      44.862 -31.455  45.587  1.00  2.660          O  
ATOM  12314  CB  TYR D 787      41.926 -31.731  45.061  1.00  3.620          C  
ATOM  12315  CG  TYR D 787      40.807 -32.530  44.451  1.00  3.620          C  
ATOM  12316  CD1 TYR D 787      39.564 -32.494  45.011  1.00  3.620          C  
ATOM  12317  CD2 TYR D 787      41.053 -33.358  43.365  1.00  3.620          C  
ATOM  12318  CE1 TYR D 787      38.561 -33.291  44.522  1.00  3.620          C  
ATOM  12319  CE2 TYR D 787      40.047 -34.154  42.870  1.00  3.620          C  
ATOM  12320  CZ  TYR D 787      38.803 -34.132  43.460  1.00  3.620          C  
ATOM  12321  OH  TYR D 787      37.790 -34.943  42.981  1.00  3.620          O  
ATOM  12322  H   TYR D 787      41.750 -32.661  47.773  1.00  3.160          H  
ATOM  12323  HA  TYR D 787      43.154 -33.462  45.253  1.00  3.080          H  
ATOM  12324 1HB  TYR D 787      41.500 -30.945  45.694  1.00  4.350          H  
ATOM  12325 2HB  TYR D 787      42.504 -31.260  44.265  1.00  4.350          H  
ATOM  12326  HD1 TYR D 787      39.380 -31.853  45.861  1.00  4.350          H  
ATOM  12327  HD2 TYR D 787      42.045 -33.394  42.917  1.00  4.350          H  
ATOM  12328  HE1 TYR D 787      37.584 -33.275  44.983  1.00  4.350          H  
ATOM  12329  HE2 TYR D 787      40.241 -34.816  42.026  1.00  4.350          H  
ATOM  12330  HH  TYR D 787      38.042 -35.298  42.126  1.00  4.350          H  
ATOM  12331  N   PHE D 788      44.274 -31.888  47.722  1.00  2.770          N  
ATOM  12332  CA  PHE D 788      45.418 -31.178  48.272  1.00  2.870          C  
ATOM  12333  C   PHE D 788      46.609 -32.124  48.395  1.00  3.010          C  
ATOM  12334  O   PHE D 788      47.757 -31.672  48.423  1.00  3.250          O  
ATOM  12335  OXT PHE D 788      46.436 -33.340  48.427  1.00  4.300          O  
ATOM  12336  CB  PHE D 788      45.127 -30.553  49.649  1.00  3.810          C  
ATOM  12337  CG  PHE D 788      44.116 -29.410  49.660  1.00  3.810          C  
ATOM  12338  CD1 PHE D 788      42.904 -29.561  50.302  1.00  3.810          C  
ATOM  12339  CD2 PHE D 788      44.369 -28.202  49.026  1.00  3.810          C  
ATOM  12340  CE1 PHE D 788      41.986 -28.555  50.324  1.00  3.810          C  
ATOM  12341  CE2 PHE D 788      43.431 -27.198  49.036  1.00  3.810          C  
ATOM  12342  CZ  PHE D 788      42.239 -27.374  49.683  1.00  3.810          C  
ATOM  12343  H   PHE D 788      43.633 -32.339  48.357  1.00  3.320          H  
ATOM  12344  HA  PHE D 788      45.678 -30.371  47.595  1.00  3.440          H  
ATOM  12345 1HB  PHE D 788      44.764 -31.328  50.321  1.00  4.580          H  
ATOM  12346 2HB  PHE D 788      46.060 -30.171  50.071  1.00  4.580          H  
ATOM  12347  HD1 PHE D 788      42.684 -30.502  50.805  1.00  4.580          H  
ATOM  12348  HD2 PHE D 788      45.322 -28.054  48.510  1.00  4.580          H  
ATOM  12349  HE1 PHE D 788      41.044 -28.702  50.852  1.00  4.580          H  
ATOM  12350  HE2 PHE D 788      43.639 -26.271  48.530  1.00  4.580          H  
ATOM  12351  HZ  PHE D 788      41.499 -26.583  49.695  1.00  4.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4796.2 570.396 3158.15 -257.913 75.3203 171.172 1701.29 -1794.02 -7.24804 -42.3657 -1581.41 -154.678 -362.152 -203.344 -172.125 -66.1156 -3.45603 118.266 3.24897 56.3878 393.694 603.006 -160.387 67.1478 23.0433 -51.7834 504.755 -2207.32
MET:NtermProteinFull_1 -4.90662 0.54603 1.93702 -0.33478 0.08314 0.04975 1.33523 -1.21423 -0 -0 -1.2918 1.13081 0 0 0 0 0 0.01966 -0.02007 0.03857 1.73469 0 0 0 0.60916 0 0.30353 0.0201
SER_2 -2.98965 0.18977 3.38979 -0.03128 0 0.07246 1.86313 -1.59615 -0 -0 -2.56623 -0.29282 0 0 0 0 0 0.00168 0.08594 0.00185 0.2724 0 -0.31179 0.60124 -0.77834 -0.32301 0.505 -1.90598
LEU_3 -9.40999 1.71468 1.36373 -0.51318 0.20469 0.12684 2.5635 -2.28088 -0 -0 -0.57926 0.23029 0 0 0 0 0 0.00458 -0.04522 0.26717 0.27614 0 -0.3026 0 0.18072 -0.52408 0.63413 -6.08872
GLY_4 -4.42083 0.57782 2.95806 -4e-05 0 0 0.84972 -1.78328 -0 -0 0.03317 -0.42197 0 0 0 0 0 0.01173 -0.10594 0 0 0 0.46049 0 0.83697 -0.13697 0.50926 -0.63183
ARG_5 -5.03191 0.4288 4.55921 -0.53281 0.055 0.30269 2.2449 -2.1752 -0 -0 -1.1226 0.28823 0 0 0 0 0 0.00281 0.01757 0.0394 2.26952 0 -0.09981 0 -1.2888 0.14815 0.25597 0.36113
LEU_6 -10.5046 1.49514 3.7208 -0.53742 0.29269 0.14295 3.34999 -3.09418 -0 -0 -3.00902 0.23717 0 0 0 0 0 0.00586 0.13636 0.24479 0.29436 0 -0.25573 0 0.18072 -0.10726 0.74502 -6.66239
CYS:disulfide_7 -8.18186 1.55899 5.05628 -0.04126 0 0.01956 2.57786 -2.79454 -0 -0 -1.60146 -0.40185 0 0 0 0 -0.42635 0.00759 -0.10079 0.59127 0.42325 0 0.36502 0 3.6196 0.03838 0.81301 1.52268
ARG_8 -2.90091 0.31259 3.12591 -0.45099 0.04926 0.23653 1.22668 -1.40755 -0 -0 -0.98865 0.32251 0 0 0 0 0 0.03384 -0.08258 0.04057 2.09182 0 -0.15966 0 -1.2888 -0.05175 0.39596 0.50477
LEU_9 -3.6149 0.39289 2.31352 -0.49441 0.20273 0.12204 1.53218 -1.42156 -0.00839 -0.0587 -0.54754 0.15393 0 0 0 0 0 0.01763 0.07621 0.05979 0.29145 0 -0.2199 0 0.18072 -0.24133 0.43591 -0.82771
LEU_10 -6.08588 0.80065 1.6846 -0.53424 0.34679 0.18405 1.64002 -1.6671 -0.0193 -0.0849 -0.72251 -0.0316 0 0 0 0 0 0.00958 0.06556 0.20324 1.42697 0 0.07654 0 0.18072 0.27884 0.80886 -1.4391
LYS_11 -5.09489 1.18287 7.09345 -0.39844 0.06914 0.30536 3.86911 -2.87334 -0.00191 -0.01752 -6.43931 0.04092 0 0 0 0 0 0.00196 0.03726 0.17361 1.65453 0 -0.15495 0 -1.5107 0.90551 1.45318 0.29585
PRO_12 -6.64585 1.41905 4.64032 -0.07014 0 0.04338 2.10962 -2.02827 -0 -0 -1.8057 0.67006 0 0 0 0 0 0.00251 -0.15306 0.05658 0.18101 0 -0.69389 0 -2.4119 0.86186 1.30464 -2.51978
ALA_13 -3.00696 0.36374 2.68208 -0.02397 0 0 1.19254 -1.45939 -0 -0 -1.64521 -0.3776 0 0 -0.73284 0 0 0.00213 -0.07991 0 0 0 -0.349 0 1.8394 0.12894 0.5584 -0.90764
LEU_14 -3.77068 0.51176 3.83021 -0.48148 0.23131 0.10972 2.17342 -1.96077 -0.01583 -0.11486 -2.41509 0.15033 0 0 0 0 0 0.00752 -0.04911 0.0541 0.5293 0 -0.23016 0 0.18072 0.10956 0.36626 -0.78377
LEU_15 -9.59268 1.71685 2.95366 -0.63272 0.46043 0.25256 3.09766 -2.8591 -0.0193 -0.0849 -1.81438 -0.00638 0 0 0 0 0 0.00504 -0.03486 0.61379 1.40142 0 -0.25769 0 0.18072 -0.00458 0.86616 -3.75828
CYS_16 -6.14912 0.59547 4.92903 -0.0707 0 0.03659 2.64292 -2.62118 -0.00191 -0.01752 -2.92128 0.02729 0 0 0 0 0 0.00288 0.04206 0.01943 0.63978 0 0.40167 0 3.6196 -0.20994 0.82315 1.78823
GLY_17 -3.18402 0.39937 3.62767 -5e-05 0 0 2.14386 -2.00468 -0 -0 -1.88736 -0.42945 0 0 0 0 0 0.00745 0.15567 0 0 0 0.68978 0 0.83697 0.32226 0.33186 1.00933
ALA_18 -5.25476 1.23595 1.87485 -0.02418 0.0001 0 2.15684 -2.08318 -0 -0 -0.89303 -0.41242 0 0 0 0 0 0.00445 0.08524 0 0 0 -0.25631 0 1.8394 -0.03708 0.49608 -1.26805
LEU_19 -11.6797 2.05234 4.39393 -0.51261 0.21394 0.12047 2.91549 -3.56827 -0 -0 -2.69303 0.00122 0 0 0 0 0 0.00169 -0.04811 0.64614 2.93339 0 -0.23656 0 0.18072 -0.37857 0.88587 -4.77164
ALA_20 -3.19039 0.07067 3.05415 -0.0219 0 0 1.78558 -1.73349 -0 -0 -1.04499 -0.35204 0 0 0 0 0 0.00119 -0.04784 0 0 0 -0.23757 0 1.8394 -0.1861 0.66612 0.60279
ALA_21 -3.4856 0.97102 1.53265 -0.02092 0 0 1.00134 -1.44346 -0 -0 -0.37638 -0.31804 0 0 0 0 0 0.00117 0.25254 0 0 0 0.08193 0 1.8394 0.7099 1.55315 2.29871
PRO_22 -6.65989 2.40946 3.4031 -0.09316 0.00055 0.05737 1.75193 -1.57627 -0 -0 -0.97093 0.77192 0 0 0 0 0 0.00255 -0.03274 0.00354 0.36411 0 0.19551 0 -2.4119 0.88575 1.88798 -0.01114
GLY_23 -1.97279 0.10493 2.14619 -7e-05 0 0 0.97068 -1.08699 -0 -0 -0.75222 -0.32104 0 0 0 0 0 0.00297 -0.02167 0 0 0 -1.48929 0 0.83697 0.67187 0.52103 -0.38943
LEU_24 -5.08314 0.50871 2.74119 -0.45301 0.23235 0.0684 1.66759 -1.54534 -0 -0 -1.64083 0.28753 0 0 0 0 0 0.00176 0.11347 0.00855 0.37983 0 -0.01819 0 0.18072 0.8848 0.22526 -1.44033
ALA_25 -2.86298 0.37685 2.36569 -0.03098 0.0194 0 1.43332 -1.3005 -0 -0 -0.79237 -0.49058 0 0 0 0 0 0.01719 -0.0271 0 0 0 -0.08334 0 1.8394 0.55892 0.5174 1.54032
GLY_26 -2.94697 0.47035 3.0561 -4e-05 0 0 1.87717 -1.6275 -0 -0 -2.31103 -0.43293 0 0 0 0 0 0.00323 -0.18536 0 0 0 0.38551 0 0.83697 0.58565 0.4493 0.16045
THR_27 -3.17873 0.52913 3.54563 -0.2033 0.17673 0.07713 2.18419 -1.86003 -0 -0 -2.11646 -0.61046 0 0 0 0 0 0.00555 -0.04645 0.0007 0.25856 0 0.23088 2.29799 -1.0874 0.2057 0.18223 0.59159
MET_28 -5.30353 0.38737 3.65821 -0.3242 0.08294 0.04184 1.88989 -2.00423 -0.01252 -0.06956 -0.91116 -0.06991 0 0 0 0 0 0.00347 -0.04771 0.02933 1.42124 0 -0.10086 0 0.60916 -0.1491 0.22462 -0.64473
CYS:disulfide_29 -5.78382 0.64882 3.08693 -0.04621 0.00094 0.01924 1.4097 -1.77125 -0 -0 -0.94015 -0.333 0 0 0 0 -0.42635 0.00145 0.00472 0.18443 0.4684 0 0.12757 0 3.6196 -0.34068 0.46834 0.39867
ALA_30 -2.24319 0.12881 2.42777 -0.02175 0 0 1.46938 -1.39066 -0 -0 -0.4869 -0.33376 0 0 0 0 0 0.002 -0.04472 0 0 0 0.44486 0 1.8394 0.18078 0.44464 2.41665
SER_31 -2.32425 0.03173 3.0583 -0.029 0 0.04662 1.29617 -1.41926 -0.01252 -0.06956 -0.27123 -0.90053 0 0 0 0 0 0.00375 -0.05448 0.01265 0.76104 0 0.05901 0.60122 -0.77834 0.11609 0.1914 0.31881
ARG_32 -2.60259 0.25997 2.74499 -0.46889 0.06434 0.26077 0.97447 -1.08116 -0 -0 0.03622 0.40707 0 0 0 0 0 0.00162 -0.00583 0.26325 2.39775 0 -0.10275 0 -1.2888 -0.45456 0.30517 1.71105
ASP_33 -2.54984 0.35979 4.04466 -0.27911 0.04852 0.9429 1.69651 -1.73442 -0.05738 -0.25826 -3.74207 -2.79303 0 0 0 -0.41355 0 0.02145 0.12677 0.32287 0 3.8629 -0.51978 0 -2.3716 -0.02367 1.05655 -2.25978
ASP_34 -2.9353 0.46792 3.50255 -0.12719 0.03407 0.41472 1.73758 -1.64511 -0 -0 -2.78288 -0.96201 0 0 0 0 0 0.01044 0.01996 9e-05 0 1.88451 -0.162 0 -2.3716 1.96733 1.7257 0.77877
TRP_35 -11.3491 1.86035 5.75197 -1.30106 0.12505 0.45474 2.79845 -3.49839 -0.07211 -0.38595 -3.1045 -0.3326 0 0 0 -0.41355 0 0.01062 -0.08402 0.13025 0 1.44366 0.06692 0 1.6906 1.58017 1.54305 -3.08545
ARG_36 -5.93724 0.71387 3.27798 -0.63875 0.10755 0.37906 0.44785 -1.78203 -0 -0 0.65542 0.14068 0 0 0 0 0 0.01241 -0.067 0.23567 2.49972 0 -0.09525 0 -1.2888 -0.43698 0.83792 -0.93791
CYS_37 -2.68862 0.41701 2.65129 -0.08892 0.00193 0.05973 1.43028 -1.29068 -0.01257 -0.12057 -1.56291 0.11706 0 0 0 0 0 0.00808 -0.02526 0.08619 0.5814 0 0.10577 0 3.6196 -0.39138 0.35068 3.24809
ALA_38 -4.40782 0.42904 2.75982 -0.02456 0 0 2.05152 -2.00396 -0.02748 -0.20252 -1.60539 -0.23989 0 0 -0.34585 0 0 0.00118 -0.05166 0 0 0 -0.05825 0 1.8394 -0.64673 0.22551 -2.30765
ARG_39 -2.90258 0.10516 4.16727 -0.67958 0.10194 0.45838 1.99986 -1.69351 -0 -0 -2.92589 0.53301 0 0 -0.71912 -1.05456 0 0.01961 -0.02284 0.06398 1.76076 0 -0.09335 0 -1.2888 -0.5279 0.36793 -2.33023
SER_40 -5.64863 0.66791 5.4112 -0.0277 0 0.06559 2.64443 -2.68329 -0 -0 -1.70953 -0.13461 0 0 0 0 0 0.01018 -0.00374 1e-05 0.03694 0 -0.54336 0.60388 -0.77834 -0.22914 0.57112 -1.74708
MET_41 -10.0205 0.72018 3.10494 -0.52071 0.22036 0.10318 2.5521 -2.3484 -0.00065 -0.00254 -1.88251 -0.31068 0 0 0 0 0 0.02816 -0.01719 0.153 2.15735 0 0.06572 0 0.60916 -0.08673 0.63269 -4.8431
HIS_42 -9.82536 1.61176 7.85954 -0.51731 0.00593 0.64827 2.56085 -4.10959 -0.00137 -0.0066 -0.86854 -1.51298 0 0 0 0 0 0.01592 0.01517 0.19814 0 3.22789 -0.04594 0 -0.45461 0.02809 0.90586 -0.26488
GLU_43 -4.60384 0.25903 6.54306 -0.21641 0.03648 0.32969 3.58107 -2.74258 -0.01257 -0.12057 -5.21903 -0.59349 0 0 -0.71912 -1.05456 0 0.00334 -0.0633 0.04514 0 3.01731 -0.0512 0 -2.7348 -0.32426 0.68146 -3.95916
PHE_44 -9.62195 0.9439 2.97644 -0.57798 0.03865 0.27279 2.47538 -2.61572 -0.00065 -0.00254 -2.12379 0.27793 0 0 0 0 0 0.00303 -0.01368 0.03137 0 2.10623 -0.28253 0 1.0402 -0.25592 0.24821 -5.08064
SER_45 -3.65772 0.36833 2.54423 -0.03064 0 0.07097 1.2042 -1.2657 -0 -0 -1.22685 -0.28355 0 0 -0.67687 0 0 0.01024 0.02149 0.00099 0.2087 0 -0.39892 0.61503 -0.77834 -0.076 0.18681 -3.1636
ALA_46 -4.91504 0.30998 3.03202 -0.02275 0 0 2.50115 -2.00097 -0 -0 -1.91779 -0.41246 0 0 0 0 0 0.01168 0.00744 0 0 0 -0.54452 0 1.8394 -0.11875 0.22897 -2.00163
LYS_47 -5.82231 0.47363 3.81418 -0.30317 0.0339 0.13807 1.33238 -1.94357 -0.02179 -0.12966 -2.26726 0.02263 0 0 0 0 0 0.00299 0.02568 0.00932 2.05884 0 -0.03553 0 -1.5107 -0.19219 0.27444 -4.04013
ASP_48 -7.58504 0.89494 9.56607 -0.24153 0.09932 0.86045 4.46277 -4.42319 -0.01347 -0.09786 -6.54882 -0.59992 0 0 -0.89533 0 0 0.00794 -0.04269 0.02365 0 1.73648 -0.49714 0 -2.3716 -0.30075 0.43978 -5.52593
ILE_49 -8.82014 0.68684 4.64475 -0.72353 0.5502 0.26349 1.63754 -2.84923 -0 -0 -0.75448 0.09477 0 0 0 0 0 0.00284 -0.1234 0.04493 0.99897 0 0.38772 0 0.73287 -0.24624 0.8106 -2.66152
ASP_50 -3.53572 0.32813 5.48697 -0.11415 0.02066 0.35531 2.501 -2.2884 -0.03027 -0.16532 -4.2657 -0.23512 0 0 -0.29311 -0.83766 0 0.0014 -0.06081 0.02023 0 2.32737 -0.28631 0 -2.3716 -0.46673 0.67275 -3.23707
GLY_51 -2.5945 0.07877 3.10421 -5e-05 0 0 1.06354 -1.48385 -0.02179 -0.12966 -1.40494 -0.36975 0 0 0 0 0 0.00592 -0.18572 0 0 0 -1.46122 0 0.83697 -0.8493 0.4722 -2.93918
HIS_52 -4.41755 0.44393 5.69809 -0.39386 0.00691 0.42539 2.59154 -2.54181 -0.0168 -0.06746 -3.15371 -0.2711 0 0 -0.60222 0 0 0.00664 -0.01772 0.00905 0 1.99383 -0.06147 0 -0.45461 -0.60697 0.47973 -0.95018
MET_53 -4.8658 0.21033 2.77708 -0.55555 0.13418 0.15564 0.2593 -1.27263 -0.0117 -0.03812 -0.08331 -0.07916 0 0 0 0 0 0.0059 -0.02738 0.06784 1.49129 0 0.14796 0 0.60916 -0.20193 0.34998 -0.92691
VAL_54 -6.38689 0.65788 3.84146 -0.29078 0.23988 0.06599 2.73313 -2.4137 -0 -0 -1.99445 -0.2236 0 0 0 0 0 0.00633 0.21496 0.00031 0.19476 0 -0.68029 0 1.9342 -0.2833 0.28933 -2.09479
ASN_55 -4.04018 0.47127 3.83523 -0.27005 0.0857 0.432 2.02163 -1.90386 -0.0117 -0.03812 -1.49824 -0.86816 0 0 -1.01159 0 0 0.00521 0.27541 0.05357 0 2.01087 -0.23713 0 -0.93687 -0.22111 0.56304 -1.28309
LEU_56 -9.90302 1.2432 3.75174 -0.50949 0.18042 0.13744 2.7398 -2.94771 -0 -0 -1.85702 0.16808 0 0 0 0 0 0.0105 0.21769 0.33033 0.0891 0 -0.00995 0 0.18072 0.0642 0.74697 -5.367
ASP_57 -5.2132 0.99234 6.37227 -0.24601 0.00842 0.8043 3.18916 -2.8158 -0.00306 -0.04285 -4.35306 0.19284 0 0 -1.01159 -0.98174 0 0.00856 -0.0067 0.01088 0 3.66617 -0.05425 0 -2.3716 -0.04231 0.50511 -1.39213
LYS_58 -5.32342 0.78551 4.95453 -0.5911 0.13137 0.32467 1.9297 -2.19035 -0.01335 -0.04084 -1.79144 0.12123 0 0 0 0 0 0.00829 -0.10523 0.49598 2.69974 0 -0.02734 0 -1.5107 -0.33954 0.37427 -0.10801
TYR_59 -11.2218 1.44042 4.60764 -0.66691 0.05378 0.38166 3.82283 -3.02225 -0.0078 -0.06438 -3.43629 -0.24128 0 0 0 -0.72823 0 0.01383 -0.06781 0.0565 0 2.02156 -0.20596 0.11507 1.2797 -0.48294 0.55884 -5.79378
ARG_60 -4.47378 0.42685 5.55463 -0.84288 0.13559 0.50813 2.37513 -2.4644 -0.00306 -0.04285 -3.58147 0.53293 0 0 0 -0.98174 0 0.02482 -0.07445 0.09141 2.19085 0 0.00163 0 -1.2888 -0.56951 0.72645 -1.75451
GLY_61 -2.82179 0.17543 2.5144 -6e-05 0 0 0.895 -1.27881 -0.02171 -0.06099 -1.20038 -0.38734 0 0 0 0 0 0.01632 -0.15344 0 0 0 -1.50593 0 0.83697 -0.74865 0.44433 -3.29666
PHE_62 -8.18723 0.55613 5.02355 -0.59476 0.04451 0.28188 1.87589 -2.88822 -0 -0 -1.63589 0.17335 0 0 0 0 0 0.00254 0.05178 0.02004 0 1.95698 -0.36989 0 1.0402 -0.60559 0.23228 -3.02244
VAL_63 -7.80859 0.6734 2.71911 -0.26892 0.13836 0.0532 2.44254 -2.39049 -0 -0 -2.56501 -0.06363 0 0 0 0 0 0.0105 0.03481 0.00253 0.1016 0 -0.47973 0 1.9342 -0.41342 0.60187 -5.27767
CYS_64 -7.77121 1.07238 4.06057 -0.05134 0 0.01457 2.65034 -2.28819 -0 -0 -3.09851 -0.896 0 0 0 0 0 0.01451 0.10646 0.00933 0.28431 0 0.08083 0 3.6196 -0.13076 0.81458 -1.50852
ILE_65 -7.63689 0.53809 2.01625 -0.46601 0.31344 0.10925 2.31751 -2.05954 -0.01004 -0.03181 -2.56798 -0.12477 0 0 0 0 0 0.27501 -0.03639 0.0693 0.32294 0 -0.73406 0 0.73287 -0.07424 0.62432 -6.42275
VAL_66 -7.88492 0.91245 2.13778 -0.28122 0.21317 0.06025 2.64375 -2.0836 -0.00118 -0.00615 -2.42046 -0.18385 0 0 0 0 0 1.09514 0.73898 0.07917 0.17 0 -0.59307 0 1.9342 -0.36667 0.5864 -3.24982
THR_67 -7.15731 0.99204 3.86713 -0.15843 0.06471 0.05759 2.53081 -2.5611 -0.01004 -0.03181 -2.4575 -0.14455 0 0 0 0 0 1.17607 0.47972 0.23418 0.64148 0 -0.19844 2.3093 -1.0874 -0.17956 1.0222 -0.61091
ASN_68 -8.23386 1.58574 5.34905 -0.33917 0.21253 0.61054 3.29869 -3.17478 -0.00953 -0.0563 -2.65034 -0.56203 0 0 0 0 0 0.85274 -0.04745 0.05076 0 2.1815 -0.43618 0 -0.93687 -0.09006 1.23535 -1.15967
VAL_69 -8.1017 0.78104 2.46336 -0.28638 0.11819 0.05119 2.30212 -2.46449 -0.01758 -0.09339 -1.70191 -0.11329 0 0 0 0 0 0.24333 0.00258 0.04915 0.06824 0 -0.41483 0 1.9342 -0.07149 0.98967 -4.26197
ALA_70 -5.53497 0.96331 2.3775 -0.01814 0 0 1.83913 -2.04912 -0 -0 -2.16533 -0.32233 0 0 -0.53265 0 0 0.0309 0.01767 0 0 0 -0.21643 0 1.8394 0.22563 0.60729 -2.93815
SER_71 -5.14076 0.81908 4.6699 -0.02744 2e-05 0.04409 2.57356 -2.34145 -3e-05 -0.00017 -0.57178 -1.01792 0 0 0 -0.80237 0 0.04378 -0.03524 0.04866 0.49776 0 0.03805 0.93404 -0.77834 0.48349 0.51724 -0.04581
GLN_72 -6.00998 0.34488 4.89041 -0.68144 0.09335 0.80531 1.85522 -2.17616 -0.01954 -0.14039 -1.32308 -0.57792 0 0 0 -0.80237 0 0.03296 -0.04282 0.1582 0 2.24865 -0.08703 0 -0.18838 0.15561 0.5315 -0.933
CYS_73 -6.45584 1.42944 3.81406 -0.04543 0 0.01747 2.01361 -2.02735 -0.0219 -0.14793 0.01257 -0.10434 0 0 0 0 0 0.11366 -0.03553 0.02374 0.26472 0 0.38889 0 3.6196 -0.375 0.62721 3.11165
GLY_74 -1.28644 0.06931 1.55803 -4e-05 0 0 0.51517 -0.72345 -0 -0 0.19892 -0.41216 0 0 0 0 0 0.08067 -0.16942 0 0 0 0.36266 0 0.83697 -0.15064 0.55472 1.4343
LYS_75 -5.61519 0.49411 4.18453 -0.53261 0.16128 0.35704 2.16807 -2.06879 -0 -0 -1.58888 -0.11956 0 0 0 0 0 0.04963 -0.05907 0.01983 1.87998 0 0.01323 0 -1.5107 -0.05326 0.3202 -1.90016
THR_76 -7.62647 1.20523 5.39482 -0.12059 0.04405 0.05402 3.25804 -3.28711 -0.021 -0.10133 -2.22563 -1.26048 0 0 0 0 0 0.09293 -0.04633 0.00912 0.9687 0 0.0532 2.34019 -1.0874 -0.18 0.68204 -1.85401
GLU_77 -3.7957 0.19458 4.65402 -0.38653 0.03308 0.72932 1.72826 -2.13117 -0.0219 -0.14793 -3.13534 -0.45651 0 0 0 -0.3948 0 0.00371 -0.05145 0.07299 0 3.39231 -0.30417 0 -2.7348 -0.3214 0.60439 -2.46905
VAL_78 -5.70607 0.35413 4.58495 -0.30089 0.20738 0.06607 1.6884 -2.46305 -0 -0 -1.25725 0.0441 0 0 0 0 0 0.00676 -0.03806 0.00026 0.02771 0 -0.38641 0 1.9342 -0.25757 0.25262 -1.24273
ASN_79 -8.21682 0.63312 6.81665 -0.22923 0.01268 0.31671 3.47155 -3.43211 -0.00228 -0.04796 -3.51431 -0.24365 0 0 0 0 0 0.02279 -0.0096 0.11539 0 3.10329 0.37063 0 -0.93687 0.18507 0.49669 -1.08824
TYR_80 -9.50984 1.16686 4.41006 -0.65764 0.04412 0.3121 3.60323 -3.11666 -0.00081 -0.01361 -3.60398 -0.23557 0 0 -0.53265 0 0 0.01799 -0.02973 0.03554 0 2.43104 0.07699 0.0035 1.2797 0.07833 0.84823 -3.3928
THR_81 -4.54041 0.17781 5.82484 -0.20226 0.14207 0.07367 2.55335 -2.67399 -0.02096 -0.10117 -2.75716 -0.08369 0 0 0 0 0 0.01071 -0.01598 0.00786 0.05494 0 -0.01415 2.27433 -1.0874 0.04625 0.63289 0.30157
GLN_82 -9.68592 1.05698 8.16723 -0.27205 0.04054 0.21484 4.23494 -3.8393 -0.00252 -0.03417 -4.52802 -0.50985 0 0 -0.78656 -0.7514 0 0.01538 0.04942 0.03743 0 3.12498 -0.14296 0 -0.18838 -0.02862 0.53957 -3.28844
LEU_83 -8.99494 0.72656 3.79787 -0.44337 0.1185 0.10276 2.88792 -2.87191 -0 -0 -2.48335 0.17691 0 0 0 0 0 0.0086 0.05393 0.03699 0.3072 0 -0.28541 0 0.18072 -0.29792 0.57724 -6.40171
VAL_84 -7.35088 0.77206 4.7915 -0.30959 0.15174 0.06982 3.12007 -3.21535 -0 -0 -2.83204 -0.19853 0 0 0 0 0 0.01308 0.04659 0.00043 0.08801 0 -0.31406 0 1.9342 -0.23334 0.51075 -2.95554
ASP_85 -5.71358 0.31268 6.57818 -0.10671 0.008 0.32527 2.88469 -3.15314 -0 -0 -2.49116 -0.33108 0 0 0 0 0 0.01327 0.00707 0.02531 0 1.68919 0.17445 0 -2.3716 -0.21731 0.50059 -1.86587
LEU_86 -9.84551 1.19967 4.07404 -0.49365 0.20833 0.11289 2.88189 -3.216 -0 -0 -2.82009 0.22798 0 0 0 0 0 0.00856 0.07426 0.04622 0.38051 0 -0.26678 0 0.18072 -0.30474 0.42594 -7.12575
HIS_87 -7.91778 0.55104 6.64767 -0.59868 0.00696 0.58003 2.86722 -3.6473 -0.00949 -0.06803 -2.86287 -0.37805 0 0 0 0 0 0.00117 -0.00736 0.03469 0 1.56202 -0.2414 0 -0.45461 -0.05571 0.37646 -3.61402
ALA_88 -2.94296 0.09586 2.9915 -0.02282 0 0 1.45956 -1.73956 -0 -0 -1.151 -0.36207 0 0 0 0 0 0.00176 -0.0667 0 0 0 -0.38721 0 1.8394 -0.21833 0.28278 -0.21979
ARG_89 -5.4536 0.33341 5.36688 -0.4495 0.05168 0.23208 2.11926 -2.46896 -0 -0 -2.64366 0.3331 0 0 0 -0.77872 0 0.01112 -0.02322 0.17847 2.02091 0 -0.11452 0 -1.2888 -0.3117 0.40166 -2.48413
TYR_90 -9.49976 1.07806 4.66987 -0.67438 0.06135 0.38847 3.54792 -2.94344 -0.01641 -0.15971 -3.81829 -0.15459 0 0 0 0 0 0.00787 -0.04807 0.01449 0 2.1039 -0.29378 0.00099 1.2797 -0.04991 0.88681 -3.61891
ALA_91 -4.83106 0.50292 4.51311 -0.02203 0 0 3.07245 -2.6756 -0 -0 -2.98181 -0.37101 0 0 0 0 0 0.00432 -0.06047 0 0 0 -0.39769 0 1.8394 -0.3616 0.73148 -1.03758
GLU_92 -1.51415 0.2229 1.96696 -0.2293 0.03007 0.33464 0.35168 -0.92521 -0.00949 -0.06803 -0.06947 -0.6002 0 0 0 0 0 0.00823 -0.08843 0.00464 0 3.21269 -0.27004 0 -2.7348 -0.66325 0.24648 -0.7941
CYS_93 -4.18148 0.48686 2.02166 -0.09842 0.00612 0.06126 1.10538 -1.19752 -0.03194 -0.14537 -0.95494 -0.60658 0 0 0 0 0 0.00505 -0.05298 0.02514 0.6892 0 0.12255 0 3.6196 -0.41708 0.32141 0.77793
GLY_94 -3.89548 0.23806 3.33887 -6e-05 0 0 2.14589 -1.90486 -0.01549 -0.08517 -1.84297 -0.30861 0 0 0 0 0 0.01266 -0.15215 0 0 0 -1.54162 0 0.83697 0.13572 0.74927 -2.28899
LEU_95 -9.68641 1.29313 3.20342 -0.54508 0.19334 0.12174 2.04677 -2.84792 -0.03127 -0.13716 -2.15335 0.34055 0 0 -0.45576 0 0 0.01444 0.20122 0.10216 0.72167 0 -0.3566 0 0.18072 0.0954 0.98081 -6.71817
ARG_96 -7.74005 0.77522 5.98508 -0.90584 0.25096 0.65163 2.93138 -2.96266 -0.01549 -0.08517 -3.59131 -0.02111 0 0 -0.45576 0 0 0.02215 0.04398 0.01271 1.83213 0 -0.2239 0 -1.2888 -0.23275 0.5906 -4.42701
ILE_97 -8.39649 0.74852 1.14031 -0.44689 0.27526 0.08778 1.70408 -1.84636 -0 -0 -0.74357 0.0218 0 0 0 0 0 0.0032 -0.06719 0.01147 0.41337 0 -0.76105 0 0.73287 -0.32327 0.38753 -7.05863
LEU_98 -9.11586 0.85816 0.84506 -0.50574 0.28634 0.16525 2.27326 -1.98664 -0 -0 -2.43199 -0.07756 0 0 0 0 0 0.00807 -0.03056 0.14271 1.71729 0 -0.09392 0 0.18072 0.13943 0.57133 -7.05466
ALA_99 -5.75344 0.44578 2.16673 -0.02652 0.00073 0 2.26066 -1.94201 -0 -0 -2.72363 -0.35761 0 0 0 0 0 0.0116 -0.0685 0 0 0 0.53846 0 1.8394 0.61072 0.47208 -2.52556
PHE_100 -9.96082 1.24634 2.52934 -0.55471 0.03344 0.27765 2.77771 -2.58736 -0.01758 -0.09339 -2.07837 -0.05834 0 0 0 0 0 0.02517 -0.04533 0.06725 0 2.24294 -0.29044 0 1.0402 0.59117 0.93665 -3.91848
PRO_101 -8.33794 1.48531 4.60375 -0.14123 0.00053 0.10143 2.33796 -1.99839 -0.02674 -0.20254 -2.74842 0.19692 0 0 0 0 0 0.01151 -0.04098 0.07527 0.19006 0 -1.07375 0 -2.4119 -0.09583 1.11546 -6.95952
CYS_102 -7.36129 0.86937 4.77307 -0.05929 0.00069 0.03805 2.78634 -2.30366 -0.02497 -0.25902 -2.2433 -0.37179 0 0 0 0 0 0.0154 0.03956 0.03425 0.33542 0 -0.18874 0 3.6196 -0.14813 0.5131 0.06468
ASN_103 -5.63561 0.47571 4.38602 -0.40222 0.07173 0.81335 1.4621 -2.1761 -0.01015 -0.12346 -0.73495 -0.53108 0 0 -0.80644 0 0 0.00658 -0.04871 0.00203 0 2.43676 -0.65573 0 -0.93687 0.06259 0.32119 -2.02327
GLN_104 -6.1386 0.2807 4.01806 -0.26855 0.04087 0.20064 2.62378 -2.11744 -0 -0 -3.3028 -0.60222 0 0 -2.84877 0 0 0.00659 -0.04268 0.03759 0 2.93711 -0.21586 0 -0.18838 -0.5407 0.29516 -5.8255
PHE_105 -8.53122 1.05147 3.04464 -0.7549 0.09659 0.44871 1.35437 -2.53572 -0 -0 -0.19948 0.20476 0 0 0 0 0 0.02007 0.05472 0.03235 0 2.32995 -0.41114 0 1.0402 0.19784 0.54712 -2.00966
GLY_106 -2.51615 0.35181 2.65106 -5e-05 0 0 0.64742 -1.21218 -0.00026 -0.00589 -0.63617 -0.40377 0 0 -0.6108 0 0 0.01328 -0.14923 0 0 0 -1.31025 0 0.83697 0.03209 0.43147 -1.88065
LYS_107 -5.02364 0.58395 4.43132 -0.38837 0.07065 0.26514 1.30265 -1.91329 -0.0001 -0.0024 -0.01818 -0.05066 0 0 0 0 0 0.01223 0.03716 0.04619 1.69766 0 -0.17327 0 -1.5107 -0.6502 0.17194 -1.11192
GLN_108 -8.40189 1.13218 7.02922 -0.64508 0.11872 0.70283 3.47087 -3.29939 -0 -0 -3.49519 -0.62676 0 0 -0.6108 0 0 0.0125 0.07184 0.07353 0 2.27843 -0.13196 0 -0.18838 -0.41981 0.49508 -2.43405
GLU_109 -8.66054 1.4064 9.43029 -0.5696 0.54894 0.99422 3.69818 -3.99747 -0.02124 -0.15757 -2.59905 -1.15524 0 0 -0.80644 0 0 0.00495 0.06103 0.19991 0 5.44523 0.26105 0 -2.7348 0.41203 1.33897 3.09926
PRO_110 -4.52568 0.81033 3.05874 -0.09557 0.00287 0.05962 0.54335 -1.11771 -0 -0 -0.01042 0.69592 0 0 0 0 0 0.00901 0.04452 0.01219 0.47766 0 -0.33378 0 -2.4119 0.53382 1.30947 -0.93758
GLY_111 -2.46726 0.11184 3.1263 -0.0002 0 0 1.65095 -1.46738 -0.00089 -0.00358 -2.65687 -0.18094 0 0 -0.51214 0 0 0.01851 -0.06711 0 0 0 -0.3228 0 0.83697 -0.14968 0.55312 -1.53115
SER_112 -4.56734 0.39393 6.47836 -0.02916 0 0.06774 3.44404 -2.77977 -0.0154 -0.10804 -2.92291 -0.4951 0 0 -1.37147 0 0 0.01145 -0.02336 0.01045 0.18122 0 -0.44243 0.6002 -0.77834 -0.27004 0.30504 -2.31092
ASN_113 -6.60005 0.35226 5.76491 -0.16854 0.02027 0.25508 3.17189 -2.97398 -0 -0 -2.4853 -0.34267 0 0 -1.15138 -0.73002 0 0.00849 -0.04728 0.04762 0 1.43355 0.20938 0 -0.93687 -0.29549 0.26095 -4.20719
GLU_114 -4.14295 0.2453 5.68205 -0.4671 0.27488 1.47617 2.02698 -2.44516 -0.02939 -0.15812 -1.39479 -2.88252 0 0 0 0 0 0.00433 0.06589 0.02427 0 3.89643 -0.18498 0 -2.7348 -0.18133 0.22272 -0.70211
GLU_115 -5.32204 0.19434 6.95842 -0.21579 0.04853 0.32769 3.29794 -3.0302 -0.05897 -0.41285 -3.38151 -0.60535 0 0 -1.37147 0 0 0.01365 0.01917 0.1512 0 3.03827 -0.26812 0 -2.7348 -0.44212 0.16154 -3.63246
ILE_116 -8.86175 0.96739 5.70514 -0.50403 0.34348 0.10381 3.23574 -3.34233 -0 -0 -2.48469 -0.02857 0 0 0 0 0 0.00527 -0.00554 0.05124 0.55537 0 -0.43521 0 0.73287 -0.28775 0.34317 -3.90639
LYS_117 -5.90853 0.28328 6.55851 -0.41603 0.05602 0.21806 3.74017 -3.09125 -0 -0 -5.3301 -0.09857 0 0 0 -0.83766 0 0.00736 0.00362 0.06028 1.92514 0 0.04753 0 -1.5107 -0.07405 0.42488 -3.94204
GLU_118 -4.17141 0.22164 4.84797 -0.21223 0.02439 0.28732 2.21297 -2.42208 -0.01417 -0.14669 -1.39805 -0.58464 0 0 0 0 0 0.0115 0.05014 0.00744 0 2.99998 -0.25219 0 -2.7348 -0.35622 0.24994 -1.3792
PHE_119 -7.78988 1.44729 4.44199 -0.89347 0.04986 0.25737 3.03781 -2.94757 -0 -0 -1.7265 -0.06409 0 0 0 0 0 0.014 0.03588 0.00599 0 1.75555 -0.46088 0 1.0402 -0.24986 0.28245 -1.76386
ALA_120 -5.73677 0.515 3.90285 -0.02127 0 0 2.89773 -2.77121 -0 -0 -3.00689 -0.34731 0 0 0 0 0 0.01415 0.0617 0 0 0 -0.32454 0 1.8394 -0.25482 0.3581 -2.87389
ALA_121 -3.50324 0.34203 3.87565 -0.02184 0 0 2.34062 -2.20058 -0.00095 -0.02597 -2.33514 -0.38514 0 0 0 0 0 0.01032 -0.01271 0 0 0 -0.37243 0 1.8394 -0.62797 0.29542 -0.78254
GLY_122 -2.21385 0.22307 2.57432 -4e-05 0 0 1.4089 -1.38334 -0 -0 -1.17097 -0.41605 0 0 0 0 0 0.00944 -0.14305 0 0 0 0.378 0 0.83697 -0.23593 0.27021 0.13768
TYR_123 -7.84409 1.14292 3.7936 -0.70831 0.09026 0.3841 2.08146 -2.59676 -0.03738 -0.13452 -2.34237 -0.23187 0 0 0 -0.3948 0 0.04131 0.06221 0.04077 0 2.10868 -0.28871 0.11683 1.2797 -0.1488 0.52423 -3.06154
ASN_124 -3.52998 0.25915 3.32382 -0.35785 0.06138 0.73167 1.36916 -1.75382 -0.00095 -0.02597 -1.67124 -0.85845 0 0 0 0 0 0.00769 -0.04796 0.03023 0 1.67295 -0.99646 0 -0.93687 -0.56115 0.51466 -2.76999
VAL_125 -6.45995 0.77858 0.8395 -0.2867 0.1639 0.06222 1.53037 -1.79255 -0.03738 -0.13452 -0.08536 0.08281 0 0 0 0 0 0.00832 -0.03616 0.11091 0.03877 0 -0.3688 0 1.9342 -0.49658 0.33523 -3.81318
LYS_126 -3.3194 0.22338 2.78618 -0.52608 0.18022 0.34532 0.44551 -1.32365 -0 -0 -0.2011 -0.13725 0 0 0 0 0 0.00384 -0.02871 0.01037 1.78745 0 0.0916 0 -1.5107 -0.15833 0.28929 -1.04206
PHE_127 -9.13254 0.94478 0.9189 -0.87167 0.05227 0.52457 1.38185 -1.93062 -0 -0 -0.48925 -0.21887 0 0 0 0 0 0.00229 0.14298 0.19385 0 2.79784 -0.35238 0 1.0402 -0.01414 0.35564 -4.65428
ASP_128 -4.02609 0.0789 4.88961 -0.11268 0.01519 0.31845 2.46877 -2.19338 -0.01335 -0.04084 -4.60774 -0.35755 0 0 0 -0.72823 0 0.0022 -0.05988 0.00304 0 2.20812 -0.05845 0 -2.3716 -0.31265 0.44195 -4.45623
MET_129 -7.5215 0.56132 2.36319 -0.49908 0.1029 0.12457 1.63058 -1.69411 -0 -0 -1.7257 -0.12077 0 0 0 0 0 0.00307 0.07368 0.0396 1.81129 0 0.18969 0 0.60916 -0.13444 0.49836 -3.68822
PHE_130 -11.8629 1.24546 2.98241 -0.56492 0.07396 0.26843 2.23327 -2.91031 -0 -0 -2.50041 0.26744 0 0 0 0 0 0.00228 0.00089 0.02839 0 2.20479 -0.27692 0 1.0402 0.1542 0.60652 -7.00721
SER_131 -5.16255 0.25874 5.09249 -0.02701 0 0.04155 1.95089 -2.43984 -0.01193 -0.0672 -1.70361 -0.89519 0 0 0 -0.73002 0 0.0046 -0.03904 0.01388 1.08724 0 -0.06369 0.60209 -0.77834 -0.2668 0.40361 -2.73012
LYS_132 -6.31244 0.35613 5.97301 -0.5426 0.19154 0.28218 2.69828 -2.54261 -0 -0 -3.57526 0.18502 0 0 -1.66353 0 0 0.00143 -0.09261 0.06923 2.53526 0 0.03011 0 -1.5107 -0.50913 0.36832 -4.05837
ILE_133 -6.76763 0.73854 3.17916 -0.68719 0.48957 0.25143 2.07518 -2.12867 -0 -0 -1.80931 -0.2928 0 0 0 0 0 0.00584 0.20191 0.13051 0.91534 0 -0.13197 0 0.73287 -0.24784 0.55169 -2.79338
CYS_134 -6.09872 0.66933 3.07641 -0.03937 0 0.01518 0.79346 -1.87469 -0.04175 -0.30187 -1.44748 -0.17925 0 0 0 0 0 0.004 0.00184 0.02079 0.19271 0 -0.091 0 3.6196 -0.07442 0.5064 -1.24884
VAL_135 -8.20177 1.39082 1.01681 -0.29145 0.19048 0.05452 1.4217 -1.87441 -0 -0 -0.65522 -0.07283 0 0 -0.6179 0 0 0.05765 0.12068 0.00653 0.2547 0 -0.10171 0 1.9342 0.16789 0.35622 -4.84309
ASN_136 -5.70615 0.31818 4.77143 -0.15228 0.01358 0.21234 2.81522 -2.6155 -0.03137 -0.1526 -2.69592 -0.39972 0 0 -4.57483 0 0 0.01818 0.06422 0.10775 0 1.89998 0.41844 0 -0.93687 0.3831 0.33734 -5.90549
GLY_137 -1.84099 0.13968 2.57629 -0.00025 0 0 1.01923 -1.27309 -0.00872 -0.09431 -0.61167 -0.18855 0 0 0 0 0 0.01323 -0.0516 0 0 0 -1.51256 0 0.83697 0.15038 0.2606 -0.58535
ASP_138 -4.00473 0.38169 5.19353 -0.1108 0.01007 0.34197 2.58961 -2.12971 -0.01583 -0.11486 -3.23616 -0.36646 0 0 -1.32777 0 0 0.00657 -0.09049 0.04628 0 1.78004 -0.00798 0 -2.3716 -0.24019 0.27486 -3.39196
ASP_139 -3.43931 0.71391 5.1865 -0.12386 0.03841 0.38632 1.59292 -2.07103 -0.06948 -0.38543 -4.18567 -0.34179 0 0 0 0 0 0.02807 -0.07058 0.00428 0 2.306 -0.29151 0 -2.3716 -0.58891 0.4637 -3.21905
ALA_140 -5.74964 0.88257 3.60823 -0.02459 0 0 1.42258 -2.50803 -0.00872 -0.09431 -1.42123 -0.19587 0 0 0 0 0 0.00524 0.01534 0 0 0 -0.1364 0 1.8394 -0.83661 0.39526 -2.80679
HIS_141 -7.70428 0.91087 7.07138 -0.53956 0.04842 0.42411 4.50746 -3.3727 -0.01204 -0.1279 -4.40685 -0.90723 0 0 -1.77692 0 0 0.00426 -0.05818 0.06662 0 1.4929 -0.05624 0 -0.45461 -0.81194 1.06337 -4.63907
PRO_142 -6.02721 0.7744 3.63312 -0.06772 0 0.04264 1.82983 -1.78923 -0 -0 -0.83004 0.58511 0 0 0 0 0 0.00553 -0.12201 0.07971 0.17396 0 -0.64287 0 -2.4119 -0.15399 1.29892 -3.62176
LEU_143 -9.88807 1.08668 3.27381 -0.71932 0.38852 0.32235 2.71596 -2.66637 -0 -0 -2.39233 0.02112 0 0 -1.10005 0 0 0.00721 -0.01887 0.03711 1.02465 0 -0.26075 0 0.18072 0.04106 0.6901 -7.25646
TRP_144 -12.8815 1.42098 4.03495 -0.96715 0.04475 0.37644 3.15295 -3.57791 -0 -0 -1.77972 -0.30852 0 0 0 0 0 0.02494 0.1249 0.09767 0 2.27822 0.05566 0 1.6906 -0.20445 0.80429 -5.61287
LYS_145 -9.22546 1.05889 8.2768 -0.29276 0.02302 0.11923 3.33549 -3.78456 -0.0537 -0.22007 -3.41938 -0.05106 0 0 -0.59493 0 0 0.02021 0.07716 0.16944 1.75762 0 0.02113 0 -1.5107 -0.23875 0.76829 -3.76411
TRP_146 -14.455 1.91067 7.17418 -1.30907 0.07935 0.4714 3.63874 -4.89404 -1e-05 -0.00015 -3.80097 -0.34466 0 0 -0.34585 0 0 0.05869 -0.01829 0.01906 0 1.72077 -0.22084 0 1.6906 -0.08521 0.67793 -8.03267
MET_147 -12.0831 2.13811 4.02209 -0.41406 0.32027 0.09475 2.63437 -2.92442 -0.01982 -0.16111 -2.57496 0.08954 0 0 0 0 0 0.08326 -0.06182 0.30813 1.75221 0 -0.04089 0 0.60916 0.0219 0.762 -5.44441
LYS_148 -6.81091 0.73661 5.76676 -0.47238 0.10472 0.28556 2.33156 -2.72162 -0 -0 -1.02818 0.04617 0 0 0 0 0 0.03983 -0.0822 0.29501 1.3956 0 -0.01805 0 -1.5107 -0.24031 0.80286 -1.07967
ILE_149 -6.04175 0.74633 3.01464 -0.58808 0.35839 0.19705 1.75159 -2.00039 -0 -0 -0.97136 -0.07475 0 0 0 0 0 0.02295 -0.03298 0.12621 0.60339 0 0.27514 0 0.73287 -0.19746 0.65036 -1.42785
GLN_150 -7.95565 1.18471 6.68576 -0.65147 0.22938 0.60843 2.66494 -3.1644 -0.03704 -0.2861 -2.34702 -0.44147 0 0 0 0 0 0.04249 0.03459 0.19275 0 2.44365 -0.02047 0 -0.18838 -0.2639 1.12869 -0.1405
PRO_151 -2.66079 0.46015 1.96182 -0.0671 0 0.04216 0.62631 -0.74058 -0.02749 -0.08433 0.02513 0.60072 0 0 0 0 0 0.03168 0.09661 0.03844 0.15076 0 -0.58591 0 -2.4119 0.00714 1.13846 -1.39871
LYS_152 -4.64204 0.43105 4.24593 -0.33663 0.05327 0.20871 1.64779 -2.03543 -0.03715 -0.16471 -0.59411 -0.33343 0 0 0 0 0 0.03464 0.12611 0.03759 1.76801 0 0.23743 0 -1.5107 0.92197 0.47045 0.52875
GLY_153 -5.07933 0.78214 3.89889 -8e-05 0 0 1.49395 -2.26126 -0 -0 -1.23575 -0.37236 0 0 0 0 0 0.1441 -0.07392 0 0 0 0.64965 0 0.83697 1.057 0.49533 0.33533
LYS_154 -4.24082 0.34456 4.46041 -0.32526 0.04964 0.16052 1.66125 -2.0097 -0.02749 -0.08433 -1.23216 0.19146 0 0 -0.43753 0 0 0.04061 -0.04454 0.04891 2.08789 0 -0.01364 0 -1.5107 0.13613 0.3751 -0.3697
GLY_155 -2.82566 0.27059 2.69619 -0.00031 0 0 1.47715 -1.43538 -0.00853 -0.02681 -1.16854 -0.17563 0 0 -1.1412 0 0 0.0125 -0.11067 0 0 0 -1.08111 0 0.83697 -0.13173 0.1531 -2.65904
ILE_156 -2.47663 0.31445 2.26319 -0.47836 0.34108 0.11368 0.7586 -1.17163 -0.00633 -0.01455 0.16588 -0.19412 0 0 0 0 0 0.01924 -0.0381 0.0099 0.27847 0 -0.63511 0 0.73287 -0.0304 0.18705 0.13921
LEU_157 -4.18027 0.45815 1.34216 -0.51888 0.22243 0.15403 0.44793 -1.25203 -0.00853 -0.02681 0.14087 -0.06512 0 0 0 0 0 0.01435 -0.09872 0.10081 0.37321 0 0.63909 0 0.18072 0.071 0.33139 -1.67422
GLY_158 -2.94537 0.39883 3.16807 -0.00083 0 0 1.03841 -1.75144 -0 -0 0.24125 -0.22568 0 0 0 0 0 0.00648 -0.08962 0 0 0 -1.53716 0 0.83697 0.65243 0.24832 0.04067
ASN_159 -4.46373 0.50089 3.72445 -0.19428 0.02023 0.30617 1.79897 -1.8505 -0 -0 -1.03079 -0.42824 0 0 -1.1412 0 0 0.06418 -0.06345 0.17084 0 1.97748 -0.47129 0 -0.93687 0.03849 0.17793 -1.80073
ALA_160 -2.78113 0.14353 1.97968 -0.02366 0 0 0.51774 -1.25062 -0 -0 -0.45436 -0.18511 0 0 0 0 0 0.10737 0.03791 0 0 0 -0.18288 0 1.8394 -0.77542 0.29075 -0.73679
ILE_161 -7.87791 1.14422 1.90463 -0.62522 0.33834 0.12461 2.22345 -1.98438 -0 -0 -1.17851 0.36356 0 0 -2.34396 0 0 0.92857 -0.03738 0.01836 0.94055 0 -0.39802 0 0.73287 -0.57407 0.87772 -5.42255
LYS_162 -3.5476 0.10276 3.28752 -0.49486 0.14695 0.30525 0.96669 -1.53502 -0.01102 -0.03412 -0.90406 0.08909 0 0 0 0 0 1.23412 0.05004 0.09717 1.9408 0 -0.14889 0 -1.5107 -0.30142 0.93585 0.66855
TRP_163 -10.1544 1.23673 3.87074 -0.78388 0.03333 0.03233 2.37497 -2.7948 -0.00075 -0.00198 -1.32165 -0.71413 0 0 -0.38312 0 0 0.97456 -0.01076 0.00134 0 2.49888 -0.45432 0 1.6906 0.30655 1.29476 -2.30503
ASN_164 -9.05631 1.7316 5.34763 -0.35769 0.08251 0.63553 2.52387 -3.19273 -1e-05 -0.00023 -0.32791 -0.20345 0 0 0 0 0 0.85985 0.06886 0.05329 0 1.63879 -0.23921 0 -0.93687 0.39437 1.96258 0.98448
PHE_165 -10.9671 0.93433 4.49321 -0.60716 0.08484 0.35717 2.92844 -3.38046 -0.01063 -0.0981 -2.65079 -0.22542 0 0 -0.64646 0 0 0.5831 0.24128 0.01164 0 1.98145 0.03867 0 1.0402 0.01037 1.30108 -4.5804
THR_166 -7.08792 1.03823 5.04298 -0.15563 0.07665 0.05461 3.04526 -2.77291 -0.00544 -0.02156 -2.80154 0.06865 0 0 -0.38312 0 0 0.2525 0.43353 0.00985 0.0784 0 0.0112 2.27432 -1.0874 -0.01108 1.08865 -0.85178
LYS_167 -8.36139 0.96936 7.7442 -0.5402 0.14042 0.54809 4.33204 -3.52587 -0 -0 -5.38978 -0.01921 0 0 -0.64646 0 0 0.16009 0.12787 0.11046 2.6137 0 0.00466 0 -1.5107 -0.1123 1.31912 -2.03591
PHE_168 -11.3971 1.55034 2.7357 -0.61449 0.08662 0.34088 2.71704 -2.72079 -0 -0 -2.72562 0.0486 0 0 0 0 0 0.47335 0.1864 0.01234 0 2.2587 -0.13996 0 1.0402 -0.01838 0.85213 -5.3141
LEU_169 -8.97101 0.76361 3.11668 -0.5517 0.13298 0.13593 3.06969 -2.6652 -0 -0 -3.85111 0.22434 0 0 0 0 0 0.31347 0.00693 0.18512 0.52467 0 -0.27353 0 0.18072 -0.02307 0.71326 -6.96822
ILE_170 -9.68117 1.15476 4.12889 -0.62297 0.45554 0.11869 2.86886 -3.02998 -0 -0 -2.82245 0.38252 0 0 0 0 0 0.03156 -0.05806 0.03059 0.93678 0 -0.75588 0 0.73287 -0.33361 0.91893 -5.54413
ASP_171 -6.02156 0.46008 7.86708 -0.21661 0.04206 0.74245 4.10557 -3.61311 -0.01706 -0.10854 -5.83202 -0.6672 0 0 -1.09661 0 0 0.00789 -0.02766 0.01832 0 1.61996 -0.53786 0 -2.3716 -0.37417 0.78797 -5.23263
LYS_172 -6.35276 0.74814 7.14801 -0.34851 0.04691 0.18471 2.57036 -3.11656 -0.03857 -0.21043 -4.16643 -0.01784 0 0 0 0 0 0.00791 -0.09465 0.15175 1.86805 0 -0.02475 0 -1.5107 -0.43235 0.68059 -2.90712
ASN_173 -3.01593 0.21361 3.70859 -0.18667 0.02827 0.29823 1.48849 -1.6914 -0.02902 -0.1225 -1.92485 -0.45023 0 0 -0.50385 0 0 0.01621 -0.01151 0.00159 0 1.96826 -0.42808 0 -0.93687 -0.65646 0.38791 -1.84619
GLY_174 -4.81267 1.2631 4.149 -5e-05 0 0 2.17626 -2.34009 -0 -0 -2.41398 -0.36947 0 0 0 0 0 0.00614 -0.17244 0 0 0 -1.42415 0 0.83697 -0.79067 0.51204 -3.38
CYS_175 -4.51306 0.2874 5.01879 -0.05181 0 0.01452 2.25936 -2.39749 -0.04472 -0.22443 -2.85398 -0.39603 0 0 -0.59277 0 0 0.00939 -0.00232 0.00182 0.19599 0 -0.05596 0 3.6196 -0.54259 0.66677 0.39848
VAL_176 -6.93827 0.74517 0.9037 -0.28085 0.1635 0.06279 0.67753 -1.68462 -0.02856 -0.1629 -0.0387 -0.04428 0 0 0 0 0 0.05463 -0.02764 0.01261 0.04944 0 -0.4133 0 1.9342 -0.36083 0.5288 -4.84756
VAL_177 -6.40233 0.86763 2.35177 -0.31393 0.30176 0.07123 1.52436 -1.86449 -0.021 -0.08352 -1.18323 -0.14217 0 0 0 0 0 0.13748 0.00493 0.01359 0.11161 0 -0.45603 0 1.9342 -0.17213 0.62443 -2.69582
LYS_178 -6.65085 0.4889 5.04904 -0.54883 0.09944 0.20835 2.27875 -2.44645 -0.03174 -0.09828 -2.14208 0.21661 0 0 0 0 0 0.31664 0.03429 0.06181 2.08425 0 -0.10261 0 -1.5107 0.44652 0.63962 -1.60733
HIS_D_179 -8.89764 1.23535 6.54306 -0.54177 0.07592 0.40861 2.03161 -3.65526 -0.03225 -0.1096 -1.83268 -0.58407 0 0 -0.43753 0 0 0.80372 -0.02724 0.07354 0 2.71708 -0.00927 0 -0.45461 0.42573 0.86718 -1.40011
TYR_180 -9.27159 1.02575 5.53447 -0.65641 0.11441 0.34302 3.23907 -3.08628 -0.00579 -0.06719 -4.28193 -0.18095 0 0 0 -0.49585 0 0.27218 -0.0124 0.00271 0 2.05635 -0.26778 0.0065 1.2797 -0.03881 0.87086 -3.61995
GLY_181 -2.72186 0.25619 3.49483 -0.0003 0 0 1.09142 -1.61638 -0.0054 -0.01566 -1.1609 -0.17466 0 0 -0.4553 0 0 0.0754 -0.04886 0 0 0 -0.31373 0 0.83697 -0.45917 0.75463 -0.46279
PRO_182 -5.32415 0.71213 3.02471 -0.08519 0.00049 0.05243 1.03228 -1.2644 -0 -0 0.25623 0.66076 0 0 0 0 0 0.38641 -0.12025 0.00414 0.49527 0 -0.24038 0 -2.4119 -0.59569 1.39025 -2.02686
MET_183 -3.14747 0.30852 1.20675 -0.21974 0.04078 0.10038 0.02868 -0.68925 -0 -0 -0.27796 -0.62511 0 0 0 0 0 0.64299 0.16209 0.03788 1.88861 0 0.10548 0 0.60916 1.34412 1.57534 3.09126
GLU_184 -3.98086 0.20281 4.38499 -0.19305 0.03046 0.26995 1.75038 -1.88721 -0.00591 -0.02697 -3.03191 -0.59032 0 0 -0.4553 0 0 0.04696 0.01666 0.04828 0 3.86499 0.22731 0 -2.7348 2.09788 1.0063 1.04063
GLU_185 -3.95047 0.71323 3.8471 -0.2225 0.04344 0.31019 2.16836 -1.81747 -0.00543 -0.03304 -2.54409 -0.43096 0 0 0 -0.7514 0 0.00932 0.31925 0.15512 0 3.74869 -0.05054 0 -2.7348 0.2939 1.34004 0.40792
PRO_186 -7.68066 1.33532 4.44524 -0.07119 0 0.04503 2.13408 -1.94034 -0.00623 -0.0257 -0.99228 0.60295 0 0 0 0 0 0.036 -0.11958 0.0617 0.1687 0 -0.77908 0 -2.4119 0.07086 1.48164 -3.64547
LEU_187 -6.46245 0.91697 4.79378 -0.50405 0.32531 0.13621 2.61789 -2.55906 -0 -0 -2.15846 0.22595 0 0 -0.78656 0 0 0.02828 -0.10679 0.09216 0.36327 0 -0.11069 0 0.18072 0.28617 0.84267 -1.87869
VAL_188 -4.94277 0.80137 3.68489 -0.37533 0.32619 0.09464 2.64899 -2.15457 -0.00252 -0.03417 -2.07525 -0.21516 0 0 0 0 0 0.01583 -0.13477 0.02367 0.63044 0 0.40517 0 1.9342 -0.05558 0.49886 1.0741
ILE_189 -8.88824 2.55977 2.96317 -0.71797 0.58676 0.2397 3.35142 -2.60875 -0.01122 -0.10023 -3.21256 0.29005 0 0 0 0 0 0.05592 -0.05476 0.26935 0.85444 0 0.26401 0 0.73287 -0.20074 0.87934 -2.74767
GLU_190 -6.98489 1.07506 6.57191 -0.23396 0.02917 0.31719 3.35599 -2.99642 -0.02264 -0.18542 -2.96047 -0.57598 0 0 0 -0.77872 0 0.09031 -0.06714 0.05391 0 3.51281 -0.25723 0 -2.7348 -0.4806 0.92016 -2.35177
LYS_191 -3.19886 0.28581 3.5301 -0.3039 0.02901 0.14729 1.33427 -1.57058 -0 -0 -0.79106 -0.13087 0 0 0 0 0 0.02393 -0.04798 0.06734 1.96163 0 -0.10998 0 -1.5107 -0.5501 0.33626 -0.49841
ASP_192 -4.97191 0.61006 5.17486 -0.10703 0.00351 0.33139 2.68918 -2.38794 -0 -0 -3.11223 -0.13435 0 0 0 -0.49585 0 0.00746 0.0308 6e-05 0 1.95272 -0.11807 0 -2.3716 -0.17982 0.54446 -2.53428
LEU_193 -8.94124 1.66089 1.92898 -0.51096 0.24579 0.12894 2.23717 -2.26251 -1e-05 -2e-05 -1.56966 0.30582 0 0 0 0 0 0.00378 -0.08004 0.01505 0.38333 0 -0.22623 0 0.18072 1.0174 2.00113 -3.48166
PRO_194 -4.31667 1.04001 2.77783 -0.07838 0 0.04766 0.80231 -1.22505 -0 -0 -0.48669 0.59583 0 0 0 0 0 0.01215 -0.21546 0.0089 0.38431 0 -0.69378 0 -2.4119 0.97127 1.92617 -0.86147
HIS_D_195 -3.34286 0.42052 2.73549 -0.45165 0.03223 0.59669 1.27239 -1.48426 -0 -0 -1.24112 -0.30733 0 0 0 0 0 0.00423 0.24944 0.065 0 1.5889 -0.51756 0 -0.45461 -0.00265 0.67673 -0.16041
TYR_196 -6.35522 0.77279 1.9312 -0.70874 0.07089 0.41354 1.67995 -1.82856 -0.00907 -0.08506 -1.26959 -0.16128 0 0 0 0 0 0.00562 -0.07574 0.01199 0 2.19904 -0.32742 0 1.2797 0.18982 0.64307 -1.62309
PHE:CtermProteinFull_197 -8.2392 1.27576 2.23014 -0.56025 0.0334 0.3298 1.46907 -1.99957 -0.00067 -0.00823 -2.42763 0.35485 0 0 0 0 0 0.02328 0 0.01882 0 2.70804 0 0 1.0402 0.18361 0.57221 -2.99638
MET:NtermProteinFull_198 -4.85654 0.53753 1.90374 -0.33394 0.08221 0.04856 1.33465 -1.20627 -0 -0 -1.29818 1.12943 0 0 0 0 0 0.02203 -0.01949 0.03969 1.73797 0 0 0 0.60916 0 0.30489 0.03545
SER_199 -2.98309 0.19005 3.37847 -0.03136 0 0.07264 1.85437 -1.59269 -0 -0 -2.56627 -0.29229 0 0 0 0 0 0.00185 0.08095 0.00168 0.27248 0 -0.31084 0.60139 -0.77834 -0.32392 0.50751 -1.91741
LEU_200 -9.40675 1.71169 1.35768 -0.5128 0.20378 0.12662 2.54471 -2.27842 -0 -0 -0.58137 0.22937 0 0 0 0 0 0.00457 -0.04489 0.26619 0.27644 0 -0.30264 0 0.18072 -0.52504 0.63418 -6.11593
GLY_201 -4.43265 0.57975 2.98782 -4e-05 0 0 0.87532 -1.79383 -0 -0 0.04565 -0.42173 0 0 0 0 0 0.00972 -0.10571 0 0 0 0.4528 0 0.83697 -0.1319 0.51594 -0.58189
ARG_202 -5.14423 0.42189 4.63166 -0.53702 0.05705 0.30915 2.27273 -2.20876 -0 -0 -1.14657 0.27515 0 0 0 0 0 0.00483 0.01941 0.04327 2.29071 0 -0.10415 0 -1.2888 0.14262 0.2574 0.29634
LEU_203 -10.5191 1.50823 3.73851 -0.53696 0.29114 0.14281 3.36962 -3.10218 -0 -0 -3.02945 0.23699 0 0 0 0 0 0.006 0.15052 0.24076 0.2935 0 -0.25987 0 0.18072 -0.11851 0.73143 -6.67587
CYS:disulfide_204 -8.18819 1.5482 5.05875 -0.04125 0 0.01955 2.57489 -2.79616 -0 -0 -1.59584 -0.40138 0 0 0 0 -0.42871 0.00837 -0.10308 0.57459 0.4297 0 0.37326 0 3.6196 0.04649 0.78543 1.48422
ARG_205 -3.11462 0.33453 3.29925 -0.4594 0.05935 0.24344 1.31009 -1.48041 -0 -0 -0.98681 0.35148 0 0 0 0 0 0.03478 -0.08272 0.08434 2.08865 0 -0.16656 0 -1.2888 -0.04275 0.3869 0.57074
LEU_206 -3.61439 0.38698 2.29385 -0.49395 0.20109 0.1216 1.53259 -1.41126 -0.0069 -0.06325 -0.6475 0.15537 0 0 0 0 0 0.02009 0.07518 0.06299 0.29342 0 -0.22097 0 0.18072 -0.23981 0.45849 -0.91567
LEU_207 -6.10342 0.81057 1.69293 -0.53477 0.35081 0.18437 1.63926 -1.67135 -0.01964 -0.08572 -0.70986 -0.03246 0 0 0 0 0 0.01305 0.07044 0.19824 1.43366 0 0.07421 0 0.18072 0.28554 0.82448 -1.39893
LYS_208 -5.08661 1.05959 7.21807 -0.42329 0.08592 0.35926 4.18222 -2.92727 -0.00222 -0.02002 -6.76587 0.06724 0 0 0 -0.62638 0 0.00317 0.03831 0.24353 1.65477 0 -0.15457 0 -1.5107 0.91136 1.52047 -0.173
PRO_209 -6.62414 1.39837 4.62396 -0.0701 0 0.04337 2.10868 -2.02266 -0 -0 -1.8205 0.6704 0 0 0 0 0 0.00278 -0.15575 0.05119 0.18208 0 -0.68636 0 -2.4119 0.85559 1.37329 -2.4817
ALA_210 -3.00546 0.36745 2.67203 -0.02397 0 0 1.18291 -1.45592 -0 -0 -1.61756 -0.37695 0 0 -0.72471 0 0 0.00215 -0.08111 0 0 0 -0.35245 0 1.8394 0.11753 0.56789 -0.88878
LEU_211 -3.77752 0.51137 3.83314 -0.48127 0.23036 0.10968 2.17565 -1.96195 -0.01522 -0.11216 -2.423 0.15043 0 0 0 0 0 0.00772 -0.04932 0.05564 0.53357 0 -0.22962 0 0.18072 0.10758 0.3611 -0.79311
LEU_212 -9.59805 1.72538 2.9607 -0.63299 0.46294 0.2528 3.10256 -2.86236 -0.01964 -0.08572 -1.82116 -0.0054 0 0 0 0 0 0.00514 -0.03884 0.61877 1.38648 0 -0.25527 0 0.18072 0.00118 0.85737 -3.7654
CYS_213 -6.15264 0.59859 4.93103 -0.07067 0 0.03656 2.64409 -2.62223 -0.00222 -0.02002 -2.92018 0.02816 0 0 0 0 0 0.00281 0.04391 0.02074 0.6352 0 0.40269 0 3.6196 -0.20828 0.82165 1.78878
GLY_214 -3.18526 0.40136 3.62896 -5e-05 0 0 2.14439 -2.00548 -0 -0 -1.88801 -0.4299 0 0 0 0 0 0.00765 0.15005 0 0 0 0.69113 0 0.83697 0.32258 0.33508 1.00946
ALA_215 -5.2553 1.23764 1.87699 -0.02419 0.0001 0 2.15741 -2.08412 -0 -0 -0.89354 -0.41274 0 0 0 0 0 0.00457 0.08812 0 0 0 -0.24927 0 1.8394 -0.03617 0.49648 -1.25462
LEU_216 -11.6793 2.05464 4.39382 -0.51285 0.21394 0.12048 2.91601 -3.56858 -0 -0 -2.69282 0.00132 0 0 0 0 0 0.00157 -0.04846 0.6469 2.93002 0 -0.23859 0 0.18072 -0.38056 0.88635 -4.77536
ALA_217 -3.19166 0.07087 3.05511 -0.0219 0 0 1.78597 -1.73435 -0 -0 -1.04588 -0.35141 0 0 0 0 0 0.0013 -0.04794 0 0 0 -0.23746 0 1.8394 -0.18791 0.6695 0.60362
ALA_218 -3.4852 0.97108 1.53307 -0.02091 0 0 1.00162 -1.44357 -0 -0 -0.37707 -0.31824 0 0 0 0 0 0.00121 0.25369 0 0 0 0.08113 0 1.8394 0.71053 1.55344 2.30016
PRO_219 -6.65913 2.4116 3.40297 -0.09317 0.00055 0.05738 1.75304 -1.57621 -0 -0 -0.97096 0.77178 0 0 0 0 0 0.00257 -0.03308 0.0033 0.36421 0 0.1958 0 -2.4119 0.88671 1.8878 -0.00673
GLY_220 -1.97171 0.10462 2.14548 -7e-05 0 0 0.97057 -1.08653 -0 -0 -0.75189 -0.32109 0 0 0 0 0 0.00301 -0.02175 0 0 0 -1.48931 0 0.83697 0.67111 0.52074 -0.38984
LEU_221 -5.08183 0.50958 2.73948 -0.45312 0.23217 0.06841 1.66627 -1.54451 -0 -0 -1.6397 0.28757 0 0 0 0 0 0.00178 0.11305 0.00837 0.37987 0 -0.01728 0 0.18072 0.88501 0.22511 -1.43905
ALA_222 -2.85383 0.3749 2.36217 -0.03098 0.01943 0 1.43051 -1.29907 -0 -0 -0.79041 -0.49066 0 0 0 0 0 0.01671 -0.02707 0 0 0 -0.08341 0 1.8394 0.5599 0.51791 1.54552
GLY_223 -2.94552 0.46983 3.05546 -4e-05 0 0 1.87635 -1.62711 -0 -0 -2.31159 -0.43307 0 0 0 0 0 0.00337 -0.1853 0 0 0 0.38556 0 0.83697 0.5857 0.44948 0.16007
THR_224 -3.17807 0.53035 3.54539 -0.20332 0.17675 0.07713 2.18497 -1.86024 -0 -0 -2.11686 -0.61062 0 0 0 0 0 0.00568 -0.04689 0.00066 0.25789 0 0.23025 2.2978 -1.0874 0.20546 0.18271 0.59165
MET_225 -5.32717 0.38438 3.65943 -0.32598 0.08508 0.04197 1.88676 -2.01209 -0.01263 -0.07014 -0.87853 -0.07164 0 0 0 0 0 0.00294 -0.04781 0.02992 1.4227 0 -0.10115 0 0.60916 -0.1497 0.2259 -0.64862
CYS:disulfide_226 -5.78698 0.64539 3.09079 -0.04622 0.00093 0.01924 1.41746 -1.77309 -0 -0 -0.93786 -0.33321 0 0 0 0 -0.42871 0.00125 0.0055 0.18582 0.46832 0 0.12788 0 3.6196 -0.34179 0.47352 0.40784
ALA_227 -2.2443 0.12953 2.42942 -0.02175 0 0 1.47045 -1.39144 -0 -0 -0.486 -0.33381 0 0 0 0 0 0.00176 -0.04399 0 0 0 0.44366 0 1.8394 0.17841 0.44982 2.42115
SER_228 -2.33099 0.03194 3.06414 -0.02909 0 0.04679 1.29561 -1.42201 -0.01263 -0.07014 -0.27893 -0.90043 0 0 0 0 0 0.00325 -0.05627 0.01132 0.75744 0 0.06013 0.60219 -0.77834 0.11639 0.19285 0.30321
ARG_229 -2.60027 0.25988 2.74358 -0.46904 0.06435 0.26099 0.97579 -1.08095 -0 -0 0.0351 0.40487 0 0 0 0 0 0.00139 -0.00571 0.2644 2.39975 0 -0.1039 0 -1.2888 -0.45048 0.30426 1.71518
ASP_230 -2.52227 0.35976 4.02802 -0.27908 0.04827 0.94283 1.69311 -1.73073 -0.05751 -0.25874 -3.7369 -2.78892 0 0 0 -0.41171 0 0.02099 0.12833 0.32583 0 3.8662 -0.52013 0 -2.3716 -0.02337 1.05562 -2.23201
ASP_231 -2.93715 0.46894 3.50414 -0.12721 0.03405 0.41476 1.7391 -1.6456 -0 -0 -2.78628 -0.9626 0 0 0 0 0 0.01028 0.01994 0.00011 0 1.88438 -0.16226 0 -2.3716 1.96359 1.72211 0.7687
TRP_232 -11.3596 1.86808 5.7547 -1.2987 0.1239 0.45365 2.79658 -3.49828 -0.07161 -0.38507 -3.10719 -0.33132 0 0 0 -0.41171 0 0.01018 -0.08438 0.13149 0 1.44311 0.06742 0 1.6906 1.57819 1.54427 -3.0857
ARG_233 -5.93699 0.71539 3.27702 -0.63847 0.10747 0.37888 0.44577 -1.78221 -0 -0 0.65239 0.14076 0 0 0 0 0 0.01252 -0.06688 0.2343 2.49943 0 -0.0953 0 -1.2888 -0.43703 0.83988 -0.94185
CYS_234 -2.6954 0.41926 2.65856 -0.0889 0.00193 0.05979 1.43344 -1.29424 -0.01278 -0.12165 -1.56497 0.11596 0 0 0 0 0 0.0081 -0.02546 0.08736 0.58174 0 0.10613 0 3.6196 -0.39206 0.35199 3.24841
ALA_235 -4.42833 0.43722 2.76376 -0.02459 0 0 2.05204 -2.01222 -0.02935 -0.22214 -1.61007 -0.2423 0 0 -0.34485 0 0 0.00109 -0.05307 0 0 0 -0.05376 0 1.8394 -0.64694 0.23172 -2.34239
ARG_236 -2.91015 0.10601 4.1831 -0.67854 0.10083 0.45685 2.00759 -1.69974 -0 -0 -2.92701 0.53306 0 0 -0.72127 -1.05557 0 0.02477 -0.02848 0.06047 1.75809 0 -0.09493 0 -1.2888 -0.53259 0.36425 -2.34204
SER_237 -5.66549 0.66973 5.408 -0.02791 0 0.066 2.64835 -2.68526 -0 -0 -1.70443 -0.13873 0 0 0 0 0 0.01096 0.01971 0 0.03742 0 -0.54197 0.60613 -0.77834 -0.23154 0.54515 -1.76225
MET_238 -10.0872 0.88053 3.0015 -0.45492 0.20953 0.15081 2.5593 -2.34605 -0.00086 -0.00343 -1.828 -0.3466 0 0 0 0 0 0.02854 -0.01591 1.51925 2.87985 0 0.10006 0 0.60916 -0.01579 0.56082 -2.59945
HIS_239 -9.74961 1.48958 7.93375 -0.5277 0.007 0.66905 2.53164 -4.04175 -0.00048 -0.00252 -0.84322 -1.47721 0 0 0 0 0 0.01513 0.03685 0.15538 0 3.24204 -0.05995 0 -0.45461 0.08453 0.92507 -0.06703
GLU_240 -4.60227 0.26156 6.54905 -0.21593 0.03653 0.32864 3.59537 -2.74472 -0.01278 -0.12165 -5.22459 -0.59347 0 0 -0.72127 -1.05557 0 0.00357 -0.06345 0.04199 0 3.02508 -0.05093 0 -2.7348 -0.33616 0.75511 -3.88066
PHE_241 -9.61992 0.96415 2.96825 -0.5789 0.03772 0.27278 2.44672 -2.61755 -0.00086 -0.00343 -2.05535 0.28489 0 0 0 0 0 0.00328 -0.01445 0.03233 0 2.10769 -0.2743 0 1.0402 -0.24783 0.25584 -4.99876
SER_242 -3.66207 0.37705 2.55186 -0.03066 0 0.07099 1.20799 -1.26808 -0 -0 -1.23413 -0.27769 0 0 -0.67232 0 0 0.00978 0.02212 0.00118 0.20044 0 -0.40566 0.61525 -0.77834 -0.07173 0.19152 -3.15249
ALA_243 -4.88783 0.30558 3.04728 -0.02275 0 0 2.49938 -1.99583 -0 -0 -1.92108 -0.41117 0 0 0 0 0 0.01124 0.00736 0 0 0 -0.5446 0 1.8394 -0.12277 0.22906 -1.96673
LYS_244 -5.81976 0.47022 3.81093 -0.30313 0.0339 0.13812 1.33511 -1.9423 -0.02169 -0.12931 -2.26304 0.0219 0 0 0 0 0 0.00279 0.0254 0.00928 2.06107 0 -0.0345 0 -1.5107 -0.19176 0.27579 -4.0317
ASP_245 -7.59865 0.88985 9.55711 -0.24142 0.09926 0.85982 4.46363 -4.42257 -0.0135 -0.09862 -6.55892 -0.6007 0 0 -0.89839 0 0 0.00775 -0.04274 0.02487 0 1.73797 -0.49749 0 -2.3716 -0.29989 0.43503 -5.56919
ILE_246 -8.83628 0.70072 4.65516 -0.72385 0.55076 0.26384 1.63029 -2.85475 -0 -0 -0.75908 0.09519 0 0 0 0 0 0.00279 -0.12302 0.05093 0.98576 0 0.38068 0 0.73287 -0.24878 0.82481 -2.67196
ASP_247 -3.53699 0.32731 5.48448 -0.11412 0.02047 0.35531 2.49777 -2.28787 -0.03073 -0.16778 -4.2709 -0.23134 0 0 -0.29623 -0.83756 0 0.00145 -0.06117 0.01722 0 2.32913 -0.28844 0 -2.3716 -0.47274 0.69086 -3.24346
GLY_248 -2.59688 0.07997 3.10401 -5e-05 0 0 1.06371 -1.48429 -0.02169 -0.12931 -1.40087 -0.36963 0 0 0 0 0 0.00601 -0.18568 0 0 0 -1.46087 0 0.83697 -0.85183 0.47392 -2.93652
HIS_249 -4.41438 0.4422 5.69702 -0.39372 0.00687 0.42519 2.58883 -2.54085 -0.01723 -0.06916 -3.14924 -0.27098 0 0 -0.60215 0 0 0.00654 -0.01755 0.00901 0 1.99286 -0.06162 0 -0.45461 -0.60619 0.48363 -0.94553
MET_250 -4.86821 0.2093 2.78013 -0.5558 0.13443 0.15583 0.25961 -1.27367 -0.01159 -0.03759 -0.08374 -0.07963 0 0 0 0 0 0.00585 -0.02466 0.06812 1.49124 0 0.14804 0 0.60916 -0.20169 0.35245 -0.9224
VAL_251 -6.37829 0.64525 3.81034 -0.29066 0.23836 0.06615 2.73485 -2.40284 -0 -0 -2.00122 -0.22306 0 0 0 0 0 0.00614 0.21383 1e-05 0.19382 0 -0.67608 0 1.9342 -0.28291 0.28839 -2.1237
ASN_252 -4.02375 0.46619 3.82707 -0.27151 0.08609 0.43493 2.01788 -1.89867 -0.01159 -0.03759 -1.51467 -0.86379 0 0 -1.01298 0 0 0.00838 0.25398 0.05012 0 2.00646 -0.24627 0 -0.93687 -0.22376 0.54211 -1.34823
LEU_253 -10.0288 1.29738 3.50062 -0.5166 0.20157 0.14022 2.728 -2.95661 -0 -0 -1.77173 0.17418 0 0 0 0 0 0.01459 0.21371 0.23787 0.094 0 -0.00653 0 0.18072 0.06987 0.7028 -5.72477
ASP_254 -5.2028 0.97402 6.3707 -0.24492 0.00829 0.80113 3.1985 -2.81448 -0.00353 -0.04817 -4.36517 0.18897 0 0 -1.01298 -0.97812 0 0.00995 -0.01238 0.01405 0 3.66585 -0.05566 0 -2.3716 -0.0397 0.47806 -1.43997
LYS_255 -5.26301 0.7914 4.88245 -0.58688 0.1256 0.32349 1.90394 -2.16411 -0.01395 -0.04369 -1.77577 0.11271 0 0 0 0 0 0.01015 -0.10305 0.53525 2.69419 0 -0.02707 0 -1.5107 -0.34348 0.38958 -0.06297
TYR_256 -11.2434 1.51868 4.53396 -0.66277 0.0508 0.37772 3.81958 -3.01822 -0.00666 -0.05677 -3.37999 -0.23907 0 0 0 -0.72654 0 0.02141 -0.06731 0.055 0 2.01086 -0.20563 0.1279 1.2797 -0.4834 0.55962 -5.73457
ARG_257 -4.46232 0.38887 5.54454 -0.84282 0.13557 0.50839 2.3553 -2.45718 -0.00353 -0.04817 -3.58621 0.53661 0 0 0 -0.97812 0 0.03304 -0.07254 0.08219 2.19723 0 -0.00036 0 -1.2888 -0.57535 0.70168 -1.83198
GLY_258 -2.81541 0.17643 2.50194 -6e-05 0 0 0.89508 -1.27324 -0.02168 -0.06078 -1.22219 -0.38819 0 0 0 0 0 0.01829 -0.15272 0 0 0 -1.50662 0 0.83697 -0.75052 0.43488 -3.32783
PHE_259 -8.14655 0.55977 5.01673 -0.59448 0.0444 0.2826 1.8669 -2.88216 -0 -0 -1.62582 0.17493 0 0 0 0 0 0.00215 0.055 0.01744 0 1.95559 -0.37034 0 1.0402 -0.60414 0.23024 -2.97752
VAL_260 -7.75702 0.63642 2.73193 -0.26771 0.13456 0.05298 2.44612 -2.3867 -0 -0 -2.58094 -0.06172 0 0 0 0 0 0.01284 0.02091 0.00294 0.10176 0 -0.47943 0 1.9342 -0.41412 0.60032 -5.27267
CYS_261 -7.62027 0.97631 4.1039 -0.05123 0 0.01465 2.62546 -2.26637 -0 -0 -3.05811 -0.88864 0 0 0 0 0 0.01404 0.14578 0.00932 0.27829 0 0.06744 0 3.6196 -0.13275 0.79452 -1.36806
ILE_262 -7.61323 0.50993 2.0282 -0.46516 0.31075 0.10884 2.31372 -2.05286 -0.01037 -0.03327 -2.57953 -0.13071 0 0 0 0 0 0.2672 -0.03142 0.0625 0.31906 0 -0.72952 0 0.73287 -0.06835 0.58928 -6.47205
VAL_263 -7.77149 0.7741 2.01535 -0.27616 0.18878 0.05836 2.59959 -2.0534 -0 -0 -2.43867 -0.17067 0 0 0 0 0 1.11451 0.76442 0.04471 0.17148 0 -0.60571 0 1.9342 -0.36406 0.56292 -3.45175
THR_264 -7.11352 0.94565 3.8466 -0.15549 0.05941 0.05683 2.50516 -2.55351 -0.01037 -0.03327 -2.50576 -0.1371 0 0 0 0 0 1.15812 0.49683 0.26835 0.70516 0 -0.19647 2.3094 -1.0874 -0.19731 1.01083 -0.62786
ASN_265 -8.29097 1.64802 5.26768 -0.34344 0.10446 0.62522 3.23196 -3.17661 -0.00108 -0.01736 -2.76764 -0.33564 0 0 0 0 0 0.9137 -0.03861 0.13833 0 2.52725 -0.43451 0 -0.93687 -0.10046 1.1499 -0.83667
VAL_266 -7.96359 0.76957 2.31112 -0.28487 0.11241 0.05048 2.08009 -2.38693 -0.01864 -0.10162 -1.70426 -0.11379 0 0 0 0 0 0.23349 0.13426 0.04937 0.08079 0 -0.3715 0 1.9342 -0.04933 0.89789 -4.34087
ALA_267 -5.39314 0.51476 2.34304 -0.01845 0 0 1.63597 -2.00221 -0 -0 -1.87845 -0.3371 0 0 -0.52 0 0 0.02935 -0.00171 0 0 0 -0.32374 0 1.8394 0.14136 0.53008 -3.44082
SER_268 -5.20604 0.70593 4.66628 -0.03048 0.00079 0.02412 2.7141 -2.34975 -1e-05 -5e-05 -1.21493 -0.25109 0 0 0 -0.71014 0 0.09141 -0.03036 5e-05 0.45531 0 0.14952 1.86573 -0.77834 0.49937 0.33404 0.93549
GLN_269 -5.54194 0.29259 4.29321 -0.64799 0.08051 0.72894 1.4147 -1.91789 -0.01972 -0.14573 -0.96401 -0.53454 0 0 0 0 0 0.01161 -0.03427 0.07674 0 2.22769 -0.10805 0 -0.18838 0.2147 0.35238 -0.40947
CYS_270 -6.87929 0.96886 4.43597 -0.05918 0 0.04083 2.73638 -2.27784 -0.02309 -0.15177 -0.6316 -0.21133 0 0 0 0 0 0.008 -0.06341 0.03382 0.70246 0 0.18969 0 3.6196 -0.47427 0.30295 2.26678
GLY_271 -1.39393 0.08353 1.49565 -4e-05 0 0 0.54451 -0.72212 -0 -0 0.19607 -0.40981 0 0 0 0 0 0.017 -0.1924 0 0 0 0.3542 0 0.83697 -0.14629 0.29306 0.95641
LYS_272 -5.42806 0.46767 4.36794 -0.54461 0.19833 0.37075 2.28204 -2.0842 -0 -0 -2.0718 -0.09581 0 0 0 0 0 0.02778 -0.06031 0.01693 1.87778 0 -0.0008 0 -1.5107 -0.02756 0.29191 -1.92271
THR_273 -7.74362 1.35176 5.46026 -0.12387 0.05201 0.0555 3.32163 -3.32857 -0.02148 -0.1017 -2.32517 -1.24953 0 0 0 0 0 0.11992 -0.0484 0.00818 0.97169 0 0.05456 2.33295 -1.0874 -0.20171 0.74287 -1.76012
GLU_274 -3.77724 0.18979 4.64687 -0.38781 0.03339 0.73072 1.72948 -2.12409 -0.02309 -0.15177 -3.13937 -0.46059 0 0 0 -0.39514 0 0.00825 -0.05076 0.07624 0 3.4017 -0.29994 0 -2.7348 -0.32451 0.69972 -2.35296
VAL_275 -5.64581 0.3693 4.5824 -0.30147 0.20888 0.06624 1.6914 -2.45709 -0 -0 -1.26471 0.0392 0 0 0 0 0 0.00617 -0.02933 0.00023 0.029 0 -0.38893 0 1.9342 -0.2569 0.26085 -1.15636
ASN_276 -8.18686 0.63613 6.78857 -0.23026 0.01507 0.31586 3.44579 -3.42486 -0 -0 -3.46259 -0.22991 0 0 0 0 0 0.02312 -0.00814 0.0715 0 3.07887 0.35912 0 -0.93687 0.17942 0.49731 -1.06873
TYR_277 -9.47838 1.16515 4.44802 -0.65335 0.04217 0.30953 3.61474 -3.12498 -0.00264 -0.04276 -3.65135 -0.23535 0 0 -0.52 0 0 0.01642 -0.02854 0.03629 0 2.42423 0.07406 0.00387 1.2797 0.07621 0.86085 -3.38613
THR_278 -4.54156 0.17714 5.82281 -0.20234 0.14288 0.07372 2.55828 -2.67388 -0.02147 -0.10165 -2.75424 -0.08477 0 0 0 0 0 0.01025 -0.01609 0.00728 0.05496 0 -0.01396 2.27482 -1.0874 0.049 0.64675 0.32054
GLN_279 -9.69301 1.05922 8.16327 -0.27306 0.04108 0.21577 4.23659 -3.83806 -0.00264 -0.03549 -4.52551 -0.51126 0 0 -0.79003 -0.75562 0 0.01327 0.05014 0.03945 0 3.12419 -0.14391 0 -0.18838 -0.02922 0.54455 -3.29866
LEU_280 -8.97576 0.71453 3.81632 -0.44383 0.11907 0.10285 2.88678 -2.87187 -0 -0 -2.47774 0.17593 0 0 0 0 0 0.00758 0.05461 0.03512 0.30524 0 -0.28661 0 0.18072 -0.29901 0.58173 -6.37434
VAL_281 -7.26603 0.77878 4.81844 -0.30981 0.15246 0.06984 3.12631 -3.19376 -0 -0 -2.83992 -0.19779 0 0 0 0 0 0.01153 0.04987 0.00028 0.08664 0 -0.31315 0 1.9342 -0.23427 0.51371 -2.81268
ASP_282 -5.71373 0.31302 6.57661 -0.10674 0.00803 0.3254 2.8836 -3.15305 -0 -0 -2.48408 -0.33007 0 0 0 0 0 0.01087 0.00738 0.02524 0 1.68957 0.17602 0 -2.3716 -0.21687 0.50705 -1.85335
LEU_283 -9.85586 1.15186 4.051 -0.48971 0.19412 0.11173 2.88571 -3.21598 -0 -0 -2.8303 0.22446 0 0 0 0 0 0.00676 0.06856 0.03926 0.3814 0 -0.26646 0 0.18072 -0.30391 0.43227 -7.23437
HIS_284 -7.94237 0.5683 6.64929 -0.60305 0.00749 0.58458 2.87024 -3.6508 -0.00957 -0.06849 -2.86765 -0.37723 0 0 0 0 0 0.00094 -0.00733 0.03716 0 1.5687 -0.24154 0 -0.45461 -0.05533 0.37421 -3.61709
ALA_285 -2.94514 0.09601 2.99145 -0.02282 0 0 1.45962 -1.73947 -0 -0 -1.15196 -0.36235 0 0 0 0 0 0.00173 -0.06655 0 0 0 -0.38757 0 1.8394 -0.21796 0.27639 -0.22921
ARG_286 -5.45103 0.33305 5.36107 -0.44954 0.05166 0.23208 2.11588 -2.46746 -0 -0 -2.63717 0.33331 0 0 0 -0.77798 0 0.01128 -0.02306 0.17682 2.02082 0 -0.11462 0 -1.2888 -0.31136 0.40106 -2.48399
TYR_287 -9.50387 1.07309 4.67979 -0.6741 0.0608 0.38818 3.55251 -2.94622 -0.01642 -0.15963 -3.82685 -0.15461 0 0 0 0 0 0.00846 -0.04857 0.01419 0 2.1024 -0.2931 0.00083 1.2797 -0.04963 0.88642 -3.62664
ALA_288 -4.83754 0.50319 4.51371 -0.02203 0 0 3.0697 -2.67699 -0 -0 -2.97983 -0.37092 0 0 0 0 0 0.00484 -0.06019 0 0 0 -0.39755 0 1.8394 -0.36136 0.7307 -1.04486
GLU_289 -1.51336 0.22223 1.96654 -0.22937 0.03012 0.33478 0.35082 -0.92485 -0.00957 -0.06849 -0.07054 -0.60025 0 0 0 0 0 0.00824 -0.08836 0.00467 0 3.21273 -0.26996 0 -2.7348 -0.66311 0.24552 -0.79703
CYS_290 -4.1805 0.48731 2.02154 -0.09844 0.00611 0.0613 1.10343 -1.19696 -0.03218 -0.1487 -0.95295 -0.60528 0 0 0 0 0 0.00531 -0.05275 0.02649 0.68489 0 0.11999 0 3.6196 -0.41692 0.32378 0.77509
GLY_291 -3.89225 0.23905 3.33393 -6e-05 0 0 2.14379 -1.90238 -0.01518 -0.08379 -1.84061 -0.30807 0 0 0 0 0 0.01363 -0.15144 0 0 0 -1.54163 0 0.83697 0.13829 0.75205 -2.27767
LEU_292 -9.70147 1.28313 3.21858 -0.54946 0.19148 0.12367 2.04297 -2.85782 -0.03125 -0.13729 -2.15946 0.34387 0 0 -0.45575 0 0 0.0147 0.21051 0.07514 0.7174 0 -0.35507 0 0.18072 0.09777 0.98818 -6.75946
ARG_293 -7.75388 0.77625 5.97671 -0.9072 0.25424 0.65297 2.92592 -2.96603 -0.01518 -0.08379 -3.58851 -0.02202 0 0 -0.45575 0 0 0.02264 0.04803 0.01237 1.83005 0 -0.21871 0 -1.2888 -0.23093 0.59992 -4.43168
ILE_294 -8.44626 0.75317 1.15392 -0.44685 0.27674 0.08723 1.70467 -1.85746 -0 -0 -0.76594 0.03023 0 0 0 0 0 0.01157 -0.06962 0.00828 0.4185 0 -0.75569 0 0.73287 -0.3166 0.37926 -7.102
LEU_295 -9.15356 1.08381 0.83668 -0.52841 0.34623 0.1695 2.28889 -2.00181 -0 -0 -2.48245 -0.0625 0 0 0 0 0 0.03411 -0.04603 0.15862 1.7626 0 -0.09734 0 0.18072 0.11013 0.54298 -6.85781
ALA_296 -5.76162 0.49344 2.16698 -0.02665 0.0008 0 2.252 -1.93827 -0 -0 -2.71973 -0.36252 0 0 0 0 0 0.01308 -0.06521 0 0 0 0.54551 0 1.8394 0.58764 0.46559 -2.50956
PHE_297 -9.97389 1.27972 2.4821 -0.55598 0.03366 0.2773 2.69507 -2.57404 -0.01864 -0.10162 -2.07864 -0.06312 0 0 0 0 0 0.02673 -0.05089 0.08471 0 2.23475 -0.29895 0 1.0402 0.57583 0.92804 -4.05766
PRO_298 -8.37266 1.53155 4.63725 -0.14014 0.00074 0.1007 2.34834 -2.00795 -0.02837 -0.21339 -2.72223 0.2013 0 0 0 0 0 0.01175 -0.03699 0.0357 0.19119 0 -1.06679 0 -2.4119 -0.12443 1.11435 -6.95198
CYS_299 -7.42572 0.94654 4.84401 -0.06093 0.00131 0.03931 2.72213 -2.30816 -0.02549 -0.25978 -2.29258 -0.36775 0 0 0 0 0 0.02309 0.03916 0.04512 0.32504 0 -0.19624 0 3.6196 -0.1486 0.55326 0.07332
ASN_300 -5.78136 0.53052 4.46539 -0.40779 0.07749 0.82477 1.52084 -2.22493 -0.00993 -0.11967 -0.75671 -0.51788 0 0 -0.80292 0 0 0.01003 -0.05352 0.00251 0 2.47051 -0.64793 0 -0.93687 0.0503 0.35479 -1.95237
GLN_301 -6.33446 0.46034 4.08319 -0.27835 0.0492 0.21674 2.62207 -2.15698 -0 -0 -3.39896 -0.62654 0 0 -2.86206 0 0 0.00705 0.06682 0.03022 0 2.91412 -0.21108 0 -0.18838 -0.55481 0.34579 -5.81609
PHE_302 -9.7227 1.4131 3.02003 -0.78156 0.14899 0.49985 1.60515 -2.60004 -0.00117 -0.00476 -0.32692 0.23412 0 0 0 0 0 0.03558 0.04571 0.10942 0 2.10427 -0.4509 0 1.0402 0.29517 0.72702 -2.60943
GLY_303 -2.95678 0.35411 2.78673 -5e-05 0 0 0.6566 -1.36209 -0.0001 -0.0024 -0.49772 -0.40301 0 0 -0.61084 0 0 0.04237 -0.14709 0 0 0 -1.30183 0 0.83697 0.13203 0.57888 -1.89422
LYS_304 -5.08988 0.60105 4.5058 -0.38867 0.0734 0.26726 1.33827 -1.94712 -0.00026 -0.00589 -0.04684 -0.04544 0 0 0 0 0 0.01716 0.02527 0.05521 1.69827 0 -0.17229 0 -1.5107 -0.6498 0.20254 -1.07265
GLN_305 -8.40296 0.62715 7.06273 -0.6642 0.10088 0.73331 3.46087 -3.33341 -0 -0 -3.68416 -0.60389 0 0 -0.61084 0 0 0.00722 -0.00135 0.02482 0 2.27609 -0.16101 0 -0.18838 -0.45128 0.42981 -3.37861
GLU_306 -8.64138 1.37753 9.65502 -0.56344 0.51157 0.98675 3.94073 -4.05191 -0.0228 -0.19021 -3.5509 -1.10773 0 0 -0.80292 -0.71014 0 0.00715 0.05146 0.23339 0 5.3815 0.26208 0 -2.7348 0.39612 1.26022 1.6873
PRO_307 -4.51463 0.75833 3.03287 -0.09464 0.00252 0.05899 0.54434 -1.11177 -0 -0 0.07814 0.69183 0 0 0 0 0 0.0107 0.03067 0.00951 0.4855 0 -0.34163 0 -2.4119 0.53422 1.30924 -0.92773
GLY_308 -2.44822 0.10329 3.07942 -0.0002 0 0 1.65315 -1.44782 -0.00043 -0.00172 -2.60649 -0.18135 0 0 -0.50608 0 0 0.01494 -0.06736 0 0 0 -0.31841 0 0.83697 -0.16772 0.53502 -1.523
SER_309 -4.56582 0.38163 6.45874 -0.02926 0 0.06789 3.5512 -2.77814 -0 -0 -3.03873 -0.49213 0 0 -1.6051 0 0 0.0072 -0.02247 0.0096 0.18056 0 -0.44243 0.60022 -0.77834 -0.27821 0.29581 -2.47777
ASN_310 -6.60077 0.35293 5.77137 -0.16868 0.02034 0.25506 3.17555 -2.97658 -0 -0 -2.49289 -0.34462 0 0 -1.15253 -0.73074 0 0.00599 -0.04428 0.04501 0 1.43475 0.21155 0 -0.93687 -0.2973 0.25575 -4.21696
GLU_311 -4.14219 0.24699 5.68903 -0.4671 0.27427 1.47624 2.02741 -2.44843 -0.02933 -0.15863 -1.381 -2.87723 0 0 0 0 0 0.00222 0.07092 0.02558 0 3.89796 -0.18549 0 -2.7348 -0.182 0.2282 -0.66739
GLU_312 -5.29193 0.19088 6.88768 -0.20673 0.03188 0.29718 3.42536 -3.00911 -0.04337 -0.30466 -3.45978 -0.53045 0 0 -1.6051 0 0 0.01424 0.01551 0.0647 0 3.28841 -0.26573 0 -2.7348 -0.44219 0.16218 -3.51583
ILE_313 -8.90198 0.89321 5.73007 -0.50334 0.33862 0.1037 3.22143 -3.35315 -0 -0 -2.59277 -0.03119 0 0 0 0 0 0.00432 -0.00838 0.06071 0.55029 0 -0.43602 0 0.73287 -0.28346 0.33109 -4.14399
LYS_314 -5.90438 0.28384 6.55469 -0.41593 0.05576 0.21802 3.7363 -3.08849 -0 -0 -5.33445 -0.09837 0 0 0 -0.83756 0 0.00597 0.00521 0.06043 1.92433 0 0.04718 0 -1.5107 -0.07145 0.4164 -3.95318
GLU_315 -4.16852 0.22182 4.84609 -0.21224 0.02443 0.28753 2.21258 -2.42142 -0.01404 -0.14603 -1.39588 -0.5844 0 0 0 0 0 0.00844 0.03884 0.00724 0 2.99993 -0.25349 0 -2.7348 -0.35612 0.24765 -1.39241
PHE_316 -7.9019 1.30943 4.64674 -0.87139 0.04668 0.25425 3.27871 -3.03262 -0 -0 -1.58309 -0.06295 0 0 0 0 0 0.01073 0.02989 0.00074 0 1.7582 -0.46413 0 1.0402 -0.24867 0.26406 -1.52513
ALA_317 -5.73981 0.52176 3.89913 -0.02124 0 0 2.90656 -2.77015 -0 -0 -3.0309 -0.3457 0 0 0 0 0 0.01482 0.0667 0 0 0 -0.32045 0 1.8394 -0.24827 0.34275 -2.88541
ALA_318 -3.5499 0.33859 3.95618 -0.0219 0 0 2.34445 -2.23741 -0.0047 -0.03093 -2.19754 -0.38591 0 0 0 0 0 0.00902 -0.0161 0 0 0 -0.37121 0 1.8394 -0.624 0.29408 -0.65785
GLY_319 -2.23967 0.22132 2.61199 -4e-05 0 0 1.40849 -1.40527 -0 -0 -1.17709 -0.41589 0 0 0 0 0 0.00826 -0.14249 0 0 0 0.37745 0 0.83697 -0.23665 0.26496 0.11235
TYR_320 -7.94047 1.13497 3.97361 -0.69562 0.08363 0.37774 2.08374 -2.68888 -0.03904 -0.13974 -2.38181 -0.23574 0 0 0 -0.39514 0 0.039 0.11914 0.0411 0 2.11059 -0.29002 0.11906 1.2797 -0.14374 0.48566 -3.10226
ASN_321 -3.44687 0.25298 3.30286 -0.19337 0.03244 0.33209 1.3345 -1.7753 -0.0047 -0.03093 -1.38785 -0.99881 0 0 0 0 0 0.01489 -0.00878 0.00894 0 1.95139 -0.99818 0 -0.93687 -0.62416 0.48776 -2.68796
VAL_322 -6.468 0.78983 0.82036 -0.28453 0.15369 0.06054 1.53593 -1.78449 -0.03904 -0.13974 -0.16868 0.10679 0 0 0 0 0 0.01358 -0.05323 0.10838 0.05434 0 -0.34047 0 1.9342 -0.56166 0.3305 -3.9317
LYS_323 -3.11608 0.1966 2.5345 -0.51263 0.14041 0.33724 0.40959 -1.23664 -0 -0 0.09155 -0.15809 0 0 0 0 0 0.00276 -0.04213 0.00926 1.77322 0 0.09676 0 -1.5107 -0.13812 0.29107 -0.83143
PHE_324 -9.14205 0.95328 0.95977 -0.87317 0.05281 0.52474 1.4098 -1.94599 -0 -0 -0.51182 -0.21892 0 0 0 0 0 0.00308 0.15524 0.18934 0 2.78745 -0.35221 0 1.0402 0.00168 0.36755 -4.59922
ASP_325 -4.07149 0.08192 4.86582 -0.11241 0.01512 0.31757 2.45522 -2.18715 -0.0139 -0.04355 -4.57865 -0.35342 0 0 0 -0.72654 0 0.00289 -0.06102 0.00423 0 2.21326 -0.06026 0 -2.3716 -0.31365 0.45067 -4.48694
MET_326 -7.57846 0.59936 2.36675 -0.49845 0.10087 0.12403 1.63599 -1.70545 -0 -0 -1.72403 -0.12128 0 0 0 0 0 0.00248 0.07914 0.03503 1.81176 0 0.19053 0 0.60916 -0.13677 0.51389 -3.69544
PHE_327 -11.9459 1.29701 2.97877 -0.58298 0.09979 0.281 2.24116 -2.92513 -0 -0 -2.51107 0.27216 0 0 0 0 0 0.00359 0.00399 0.02834 0 2.22915 -0.27836 0 1.0402 0.14683 0.62228 -6.99918
SER_328 -5.16328 0.26755 5.10723 -0.02702 0 0.04153 1.97147 -2.44514 -0.01281 -0.07327 -1.70661 -0.89587 0 0 0 -0.73074 0 0.00494 -0.03889 0.014 1.08789 0 -0.06383 0.60173 -0.77834 -0.27054 0.42107 -2.68894
LYS_329 -6.32997 0.36245 5.99162 -0.54172 0.18857 0.27978 2.71202 -2.54715 -0 -0 -3.57256 0.19058 0 0 -1.6586 0 0 0.00147 -0.09181 0.07859 2.53792 0 0.02628 0 -1.5107 -0.5172 0.37428 -4.02615
ILE_330 -6.77584 0.71425 3.20076 -0.68774 0.49097 0.25615 2.08255 -2.13457 -0 -0 -1.83653 -0.28542 0 0 0 0 0 0.00746 0.21746 0.12992 0.90006 0 -0.15172 0 0.73287 -0.25574 0.56946 -2.82563
CYS_331 -6.06102 0.67228 3.10829 -0.03889 0 0.01491 0.75685 -1.85593 -0.0415 -0.30408 -1.46135 -0.19072 0 0 0 0 0 0.01079 -0.0045 0.02661 0.19274 0 -0.07353 0 3.6196 -0.0721 0.47421 -1.22734
VAL_332 -7.77854 1.58648 0.79368 -0.32387 0.45226 0.07672 1.25785 -1.78761 -0 -0 -0.63132 -0.71022 0 0 -0.6612 0 0 0.22688 0.08571 0.03671 0.38558 0 -0.39884 0 1.9342 0.08903 0.68208 -4.6844
ASN_333 -5.54426 0.1655 4.60769 -0.15135 0.01111 0.20978 2.83886 -2.55885 -0.02931 -0.1598 -2.94354 -0.29247 0 0 -4.45539 0 0 0.05934 0.04942 0.00516 0 1.80425 0.16638 0 -0.93687 0.23072 0.70856 -6.21505
GLY_334 -1.84461 0.14546 2.57966 -0.00024 0 0 1.06364 -1.27616 -0.00805 -0.08789 -0.54359 -0.18259 0 0 0 0 0 0.00316 -0.05676 0 0 0 -1.51359 0 0.83697 0.08545 0.28967 -0.50947
ASP_335 -3.93539 0.35921 5.10174 -0.11011 0.00967 0.33961 2.56588 -2.09524 -0.01522 -0.11216 -3.17322 -0.36882 0 0 -1.31769 0 0 0.00464 -0.09395 0.05315 0 1.78634 -0.011 0 -2.3716 -0.23292 0.32207 -3.29506
ASP_336 -3.49462 0.61276 5.28695 -0.12172 0.03826 0.37701 1.92835 -2.10766 -0.06489 -0.38575 -4.63251 -0.40879 0 0 0 -0.62638 0 0.01466 -0.02473 0.00235 0 2.20359 -0.23222 0 -2.3716 -0.53642 0.68963 -3.85373
ALA_337 -5.71457 0.99168 3.61648 -0.02483 0 0 1.43149 -2.50213 -0.00805 -0.08789 -1.58465 -0.19387 0 0 0 0 0 0.00613 0.02063 0 0 0 -0.13676 0 1.8394 -0.7848 0.63008 -2.50167
HIS_338 -7.64393 0.9209 7.03965 -0.5407 0.04942 0.42458 4.45961 -3.35384 -0.01241 -0.13124 -4.38214 -0.91338 0 0 -1.77253 0 0 0.00683 -0.05666 0.06164 0 1.49357 -0.05414 0 -0.45461 -0.81001 1.07471 -4.59468
PRO_339 -6.04634 0.788 3.64001 -0.0678 0 0.04264 1.83088 -1.79254 -0 -0 -0.80703 0.58418 0 0 0 0 0 0.00534 -0.13446 0.07603 0.17412 0 -0.63109 0 -2.4119 -0.15805 1.28961 -3.61838
LEU_340 -9.71459 0.9723 3.20345 -0.70219 0.27945 0.30233 2.71751 -2.64603 -0 -0 -2.38342 0.01143 0 0 -1.1002 0 0 0.01422 -0.01076 0.04593 1.0099 0 -0.25311 0 0.18072 0.04345 0.69323 -7.33637
TRP_341 -12.9677 1.86732 3.56184 -0.94625 0.02746 0.3686 3.1183 -3.57307 -0 -0 -1.71559 -0.31341 0 0 0 0 0 0.01976 0.14586 0.12366 0 2.06235 0.0485 0 1.6906 -0.17974 0.77349 -5.88806
LYS_342 -9.23932 1.07403 8.27366 -0.29103 0.02212 0.11756 3.33703 -3.77988 -0.0535 -0.21993 -3.42396 -0.0569 0 0 -0.59298 0 0 0.02205 0.08445 0.18748 1.74822 0 0.01662 0 -1.5107 -0.23314 0.75944 -3.75867
TRP_343 -14.4438 1.95736 7.23197 -1.31404 0.08196 0.46966 3.65187 -4.91105 -1e-05 -0.00013 -3.8195 -0.34811 0 0 -0.34485 0 0 0.06458 -0.01908 0.02109 0 1.72198 -0.22047 0 1.6906 -0.09259 0.72158 -7.901
MET_344 -12.0414 2.13772 4.02707 -0.4128 0.32427 0.09347 2.63278 -2.9234 -0.02019 -0.16279 -2.55558 0.08906 0 0 0 0 0 0.09145 -0.06347 0.32009 1.75346 0 -0.04793 0 0.60916 0.01919 0.79303 -5.33685
LYS_345 -6.78747 0.74273 5.78564 -0.46976 0.10094 0.28288 2.31167 -2.72694 -0 -0 -0.99096 0.04402 0 0 0 0 0 0.03664 -0.08198 0.28717 1.39804 0 -0.01754 0 -1.5107 -0.24505 0.80408 -1.0366
ILE_346 -6.00363 0.7399 2.99067 -0.58758 0.35542 0.19716 1.74867 -1.98568 -0 -0 -0.99794 -0.08121 0 0 0 0 0 0.02222 -0.03149 0.12127 0.59522 0 0.27384 0 0.73287 -0.19397 0.63996 -1.46431
GLN_347 -7.92005 1.17728 6.68441 -0.65036 0.22897 0.6033 2.68393 -3.15392 -0.03472 -0.27294 -2.39072 -0.44355 0 0 0 0 0 0.03134 0.0422 0.22334 0 2.45691 -0.02058 0 -0.18838 -0.26888 1.12204 -0.09039
PRO_348 -2.68562 0.47069 1.97473 -0.06715 0 0.04221 0.61656 -0.74355 -0.02749 -0.08291 0.02472 0.60035 0 0 0 0 0 0.0262 0.06796 0.04152 0.15275 0 -0.56755 0 -2.4119 -0.0175 1.15258 -1.43339
LYS_349 -4.6474 0.40169 4.28276 -0.33967 0.0558 0.21292 1.89358 -2.03416 -0.03373 -0.16691 -1.07277 -0.33761 0 0 0 0 0 0.04852 0.15038 0.02277 1.76581 0 0.24308 0 -1.5107 0.88611 0.4988 0.31928
GLY_350 -5.01253 0.74483 3.84155 -8e-05 0 0 1.4571 -2.22693 -0 -0 -1.2991 -0.37643 0 0 0 0 0 0.03252 -0.12155 0 0 0 0.631 0 0.83697 1.01164 0.46857 -0.01244
LYS_351 -4.35873 0.33481 4.36874 -0.32583 0.04874 0.16213 1.47432 -1.9964 -0.02749 -0.08291 -0.68173 0.18168 0 0 0 0 0 0.03146 -0.04436 0.0497 2.08785 0 -0.01565 0 -1.5107 0.1123 0.3426 0.15053
GLY_352 -2.83326 0.25574 2.64935 -0.0003 0 0 1.27103 -1.43505 -0.00933 -0.02961 -1.13138 -0.17469 0 0 -1.12551 0 0 0.00812 -0.12255 0 0 0 -1.07713 0 0.83697 -0.14596 0.15617 -2.9074
ILE_353 -2.3962 0.30596 2.12563 -0.47831 0.34442 0.11354 0.69681 -1.11989 -0.02968 -0.08713 0.21266 -0.18954 0 0 0 0 0 0.01639 -0.03644 0.00904 0.28074 0 -0.64214 0 0.73287 -0.05195 0.18451 -0.00872
LEU_354 -4.10382 0.45363 1.2162 -0.51917 0.22327 0.15455 0.38382 -1.19811 -0.00933 -0.02961 0.28567 -0.0618 0 0 0 0 0 0.01153 -0.10154 0.09206 0.37618 0 0.63438 0 0.18072 0.06073 0.32888 -1.62176
GLY_355 -2.77297 0.33013 2.97753 -0.00084 0 0 1.02727 -1.65374 -0 -0 0.36492 -0.22701 0 0 0 0 0 0.00483 -0.0924 0 0 0 -1.53689 0 0.83697 0.65704 0.24213 0.15697
ASN_356 -4.40234 0.47812 3.69399 -0.19514 0.02262 0.30853 1.73063 -1.83172 -0.00041 -0.01026 -0.99663 -0.42139 0 0 -1.12551 0 0 0.05132 -0.03456 0.12897 0 1.91702 -0.3881 0 -0.93687 0.08137 0.15154 -1.77882
ALA_357 -2.56356 0.24225 1.91834 -0.02363 0 0 0.52601 -1.19882 -0 -0 -0.50405 -0.18786 0 0 0 0 0 0.23405 -0.00491 0 0 0 -0.16724 0 1.8394 -0.77205 0.71413 0.05208
ILE_358 -7.99306 1.58231 1.86811 -0.58566 0.64014 0.17705 1.82653 -1.96114 -0 -0 -1.03628 -0.1533 0 0 -2.25454 0 0 1.07297 -0.02001 0.38105 2.41191 0 -0.41349 0 0.73287 -0.60287 1.5669 -2.76051
LYS_359 -2.80045 0.08792 2.72055 -0.50405 0.14229 0.31457 0.78479 -1.19231 -0.02968 -0.08713 -0.42412 0.08937 0 0 0 0 0 1.12009 -0.04791 0.03115 1.94168 0 -0.14953 0 -1.5107 -0.34109 1.17312 1.31858
TRP_360 -9.67251 1.16889 5.14373 -0.86944 0.02777 0.08687 2.37824 -3.10815 -0 -0 -1.81715 -0.7945 0 0 0 0 0 0.96533 -0.01468 0.02726 0 1.80321 -0.44953 0 1.6906 0.25163 0.76 -2.42242
ASN_361 -8.68047 1.09775 5.38721 -0.32845 0.01456 0.55547 2.41051 -3.02287 -0.00225 -0.02212 -1.22213 -0.18952 0 0 0 0 0 0.84685 0.16671 0.33674 0 2.27443 0.24199 0 -0.93687 0.42449 1.44917 0.80121
PHE_362 -10.5961 0.93801 4.39317 -0.60173 0.07681 0.35841 3.239 -3.28503 -0 -0 -2.93174 -0.19437 0 0 -0.69507 0 0 0.43958 0.69236 0.01454 0 1.91122 0.17598 0 1.0402 0.17287 1.53961 -3.31233
THR_363 -7.27222 0.83395 5.35812 -0.1487 0.05734 0.05212 2.89284 -2.81321 -0 -0 -3.36164 0.23917 0 0 0 0 0 0.20752 0.20079 0.06933 0.08825 0 0.04559 2.24539 -1.0874 -0.03118 1.05104 -1.37289
LYS_364 -8.01483 0.81464 7.56095 -0.55236 0.14194 0.5715 4.35281 -3.43105 -0 -0 -5.06366 0.04648 0 0 -0.69507 0 0 0.07588 0.17113 0.22348 2.53722 0 0.00995 0 -1.5107 -0.24188 1.0918 -1.91178
PHE_365 -10.8956 1.56045 3.02181 -0.59841 0.0775 0.32823 3.26595 -2.74014 -0 -0 -2.83981 0.0141 0 0 0 0 0 0.41156 0.12152 0.00012 0 2.28046 -0.14863 0 1.0402 0.02128 0.91881 -4.16061
LEU_366 -9.00545 0.7922 3.09062 -0.55163 0.14762 0.1355 3.10374 -2.6629 -0 -0 -3.80221 0.23306 0 0 0 0 0 0.36471 0.03276 0.12915 0.53105 0 -0.2825 0 0.18072 0.00975 0.69076 -6.86307
ILE_367 -9.66988 1.27552 4.28204 -0.62582 0.47509 0.11982 2.86329 -3.05309 -0 -0 -2.78375 0.40554 0 0 0 0 0 0.02276 -0.05999 0.09496 0.94105 0 -0.75244 0 0.73287 -0.31958 0.82987 -5.22173
ASP_368 -6.01854 0.51849 7.84454 -0.21715 0.04215 0.7445 4.09984 -3.60968 -0.01781 -0.11637 -5.77085 -0.65994 0 0 -1.10022 0 0 0.00405 -0.02769 0.01261 0 1.62477 -0.53437 0 -2.3716 -0.36242 0.75012 -5.16559
LYS_369 -6.31386 0.74607 7.12137 -0.34897 0.04722 0.18525 2.5691 -3.1006 -0.03741 -0.20269 -4.19441 -0.01791 0 0 0 0 0 0.00801 -0.09425 0.14984 1.86959 0 -0.02486 0 -1.5107 -0.43004 0.67634 -2.90291
ASN_370 -2.96657 0.20825 3.68099 -0.18696 0.02832 0.29865 1.47684 -1.67323 -0.02787 -0.11837 -1.91942 -0.44974 0 0 -0.50468 0 0 0.01794 -0.01546 0.00183 0 1.96949 -0.42933 0 -0.93687 -0.65205 0.386 -1.81225
GLY_371 -4.82535 1.22553 4.13701 -5e-05 0 0 2.18743 -2.32915 -0 -0 -2.44275 -0.36846 0 0 0 0 0 0.00857 -0.17339 0 0 0 -1.42817 0 0.83697 -0.78643 0.52394 -3.43428
CYS_372 -4.54061 0.27369 5.02021 -0.05209 0 0.01466 2.30059 -2.40659 -0.0452 -0.23223 -2.88071 -0.41546 0 0 -0.59555 0 0 0.00841 -0.00348 0.00142 0.19523 0 -0.07339 0 3.6196 -0.5277 0.68949 0.3503
VAL_373 -7.06151 0.75811 0.90761 -0.27914 0.14927 0.06217 0.69346 -1.72167 -0.02408 -0.13313 -0.02253 -0.03685 0 0 0 0 0 0.04994 -0.02819 0.0112 0.04569 0 -0.4091 0 1.9342 -0.34592 0.58848 -4.86199
VAL_374 -6.75386 1.21648 2.50112 -0.30749 0.2442 0.06714 1.6719 -1.94563 -0.01747 -0.08161 -1.1368 -0.07809 0 0 0 0 0 0.21057 0.07117 0.00625 0.07087 0 -0.45298 0 1.9342 -0.14671 0.71393 -2.21281
LYS_375 -6.69885 0.66036 6.13276 -0.27533 0.01939 0.11555 3.33226 -2.81707 -0 -0 -4.65886 -0.1773 0 0 0 -0.63198 0 0.50871 0.64574 0.31823 2.53638 0 -0.11807 0 -1.5107 0.43488 1.05113 -1.13277
HIS_D_376 -8.04941 0.90704 6.17058 -0.53397 0.0206 0.35061 2.04036 -3.48432 -0 -0 -1.65645 -0.54339 0 0 0 0 0 0.48429 0.13067 0.00573 0 2.38791 0.04996 0 -0.45461 0.2038 1.25828 -0.71233
TYR_377 -8.97428 0.9032 5.70342 -0.62709 0.0949 0.32296 3.24563 -3.19434 -0.00352 -0.0556 -4.10432 -0.2619 0 0 0 -0.38349 0 0.18663 0.02565 0.02534 0 1.97965 -0.27565 8e-05 1.2797 -0.27402 0.89318 -3.49387
GLY_378 -2.87097 0.2376 3.56779 -0.00033 0 0 1.01513 -1.67 -0.00759 -0.02285 -1.12757 -0.1757 0 0 -0.47732 0 0 0.09662 -0.0861 0 0 0 -0.33057 0 0.83697 -0.50983 0.76964 -0.75507
PRO_379 -5.5575 0.55359 3.08462 -0.08706 0.00069 0.05406 0.98454 -1.26796 -0 -0 0.39889 0.67186 0 0 0 0 0 0.263 -0.05021 0.00121 0.43817 0 -0.16814 0 -2.4119 -0.51903 1.28211 -2.32908
MET_380 -3.32936 0.28213 1.76025 -0.37573 0.08033 0.23902 0.05452 -0.78491 -0 -0 -0.11289 -0.5103 0 0 0 0 0 0.66848 0.01287 0.07476 2.56692 0 0.13121 0 0.60916 1.05344 1.09428 3.51418
GLU_381 -4.09645 0.26635 4.53912 -0.20617 0.03401 0.30884 1.85297 -1.94959 -0.00759 -0.02285 -3.01627 -0.58341 0 0 -0.47732 0 0 0.03283 0.00661 0.03793 0 3.85295 0.24406 0 -2.7348 1.77379 0.47423 0.32923
GLU_382 -3.92586 0.73302 3.79007 -0.22273 0.0455 0.31105 2.13794 -1.79239 -0.00522 -0.03151 -2.50916 -0.43406 0 0 0 -0.75562 0 0.00883 0.30889 0.179 0 3.75838 -0.05095 0 -2.7348 0.33535 1.17826 0.32399
PRO_383 -7.64255 1.31149 4.41689 -0.07118 0 0.045 2.13018 -1.93108 -0.00543 -0.02211 -0.99179 0.60416 0 0 0 0 0 0.03188 -0.12304 0.04879 0.17369 0 -0.74279 0 -2.4119 0.02182 1.48052 -3.67745
LEU_384 -6.46183 0.92141 4.79441 -0.50444 0.32493 0.13635 2.61263 -2.55695 -0 -0 -2.16206 0.22646 0 0 -0.79003 0 0 0.02707 -0.10942 0.09012 0.36294 0 -0.12126 0 0.18072 0.2325 0.84842 -1.94803
VAL_385 -4.8193 0.77626 3.70928 -0.37631 0.33516 0.09522 2.64651 -2.13832 -0.00264 -0.03549 -2.04117 -0.23673 0 0 0 0 0 0.01147 -0.12467 0.03016 0.64063 0 0.40902 0 1.9342 -0.07655 0.50008 1.2368
ILE_386 -8.74181 2.29416 2.96411 -0.7094 0.61571 0.23834 3.34757 -2.58347 -0.00874 -0.08711 -3.22241 0.26279 0 0 0 0 0 0.04576 -0.06775 0.35893 0.88574 0 0.28351 0 0.73287 -0.21267 0.70502 -2.89884
GLU_387 -6.98103 1.05682 6.58398 -0.23385 0.02881 0.31666 3.36238 -3.00058 -0.02184 -0.18174 -2.96849 -0.57553 0 0 0 -0.77798 0 0.08132 -0.06454 0.05567 0 3.51574 -0.25843 0 -2.7348 -0.48259 0.75867 -2.52135
LYS_388 -3.19111 0.28612 3.49057 -0.30279 0.02824 0.14604 1.33508 -1.55818 -0 -0 -0.79591 -0.12802 0 0 0 0 0 0.0281 -0.04767 0.07755 1.96185 0 -0.10701 0 -1.5107 -0.55071 0.33547 -0.50308
ASP_389 -5.60887 0.63864 6.75908 -0.105 0.00137 0.32302 3.42446 -2.9089 -0 -0 -5.78533 -0.19192 0 0 0 -1.01547 0 0.007 0.04561 0.0176 0 2.07022 -0.1302 0 -2.3716 -0.18497 0.54845 -4.46683
LEU_390 -8.89334 1.61534 1.94304 -0.50792 0.24508 0.12797 2.23218 -2.25808 -2e-05 -4e-05 -1.58774 0.30551 0 0 0 0 0 0.00369 -0.07877 0.01237 0.38826 0 -0.22518 0 0.18072 1.00849 1.98408 -3.50435
PRO_391 -4.31129 1.04274 2.77843 -0.07846 0 0.04772 0.81174 -1.22495 -0 -0 -0.49245 0.59605 0 0 0 0 0 0.01276 -0.21417 0.00902 0.38552 0 -0.6908 0 -2.4119 0.9632 1.90727 -0.86958
HIS_D_392 -3.33878 0.4154 2.73758 -0.45147 0.0322 0.59647 1.27883 -1.48517 -0 -0 -1.25557 -0.30731 0 0 0 0 0 0.00447 0.25156 0.06416 0 1.58875 -0.51738 0 -0.45461 -0.00918 0.67991 -0.17014
TYR_393 -6.37608 0.7649 1.97906 -0.71032 0.07501 0.41542 1.68996 -1.84049 -0.00911 -0.08529 -1.28901 -0.15597 0 0 0 0 0 0.00616 -0.07624 0.00881 0 2.20713 -0.32777 0.00074 1.2797 0.18773 0.6438 -1.61187
PHE:CtermProteinFull_394 -8.22071 1.26625 2.24201 -0.56032 0.03422 0.33006 1.46218 -1.9993 -0.00095 -0.01145 -2.42458 0.35557 0 0 0 0 0 0.02523 0 0.01916 0 2.71781 0 0 1.0402 0.18353 0.57509 -2.96599
MET:NtermProteinFull_395 -4.41522 0.41258 1.7414 -0.33497 0.08581 0.03448 1.43329 -1.17339 -0 -0 -1.3249 1.12197 0 0 0 0 0 0.05905 0.01243 0.08464 1.74601 0 0 0 0.60916 0 0.36255 0.45489
SER_396 -3.20586 0.19477 3.60882 -0.03032 0 0.07062 1.96485 -1.6637 -0 -0 -2.63947 -0.31651 0 0 0 0 0 0.00319 0.10544 0.00307 0.25767 0 -0.32134 0.60049 -0.77834 -0.32587 0.57454 -1.89797
LEU_397 -9.42139 1.73425 1.34938 -0.51431 0.20353 0.12773 2.56876 -2.27646 -0 -0 -0.58398 0.22877 0 0 0 0 0 0.00656 -0.05024 0.26852 0.27719 0 -0.30146 0 0.18072 -0.52686 0.65302 -6.07626
GLY_398 -4.51094 0.55917 2.96932 -4e-05 0 0 0.79726 -1.78296 -0 -0 -0.00103 -0.42056 0 0 0 0 0 0.03772 -0.10057 0 0 0 0.47257 0 0.83697 -0.14856 0.53127 -0.76038
ARG_399 -6.08406 0.42047 5.36114 -0.63437 0.20884 0.33898 2.81746 -2.60038 -0 -0 -1.68396 0.31033 0 0 0 0 0 0.00508 0.0369 0.02207 2.28292 0 -0.09422 0 -1.2888 0.15449 0.32238 -0.10472
LEU_400 -10.5856 1.48684 3.76495 -0.5376 0.30166 0.14185 3.33513 -3.12178 -0 -0 -3.01759 0.24311 0 0 0 0 0 0.00754 0.1696 0.18551 0.29487 0 -0.26755 0 0.18072 -0.09385 0.79601 -6.71622
CYS:disulfide_401 -8.12893 1.553 5.0201 -0.04121 0 0.01951 2.5569 -2.77703 -0 -0 -1.58111 -0.40261 0 0 0 0 -0.43561 0.01012 -0.10194 0.55495 0.42518 0 0.36678 0 3.6196 0.04355 0.82215 1.52341
ARG_402 -3.81704 0.31361 3.9063 -0.68607 0.10569 0.46149 1.80007 -1.76758 -0 -0 -1.4807 0.66194 0 0 0 0 0 0.05789 -0.06456 0.05702 1.95319 0 -0.14586 0 -1.2888 -0.03876 0.46059 0.48842
LEU_403 -3.76324 0.42023 2.37886 -0.49406 0.20509 0.12147 1.53669 -1.44898 -0.00801 -0.05587 -0.51802 0.14958 0 0 0 0 0 0.02231 0.07659 0.08198 0.31142 0 -0.19685 0 0.18072 -0.21262 0.49958 -0.71314
LEU_404 -6.07444 0.79866 1.68237 -0.53263 0.33904 0.18334 1.63384 -1.66384 -0.01871 -0.08208 -0.69889 -0.03423 0 0 0 0 0 0.00809 0.06339 0.2039 1.43023 0 0.07652 0 0.18072 0.29718 0.80055 -1.40699
LYS_405 -5.10027 1.18323 7.10006 -0.39796 0.06888 0.305 3.87496 -2.87534 -0.00191 -0.01746 -6.4381 0.04102 0 0 0 0 0 0.00182 0.03825 0.17397 1.65543 0 -0.15226 0 -1.5107 0.90885 1.43494 0.2924
PRO_406 -6.62349 1.41279 4.63306 -0.07013 0 0.04338 2.11329 -2.0242 -0 -0 -1.80753 0.6695 0 0 0 0 0 0.00236 -0.15516 0.0501 0.18164 0 -0.69528 0 -2.4119 0.87168 1.30473 -2.50517
ALA_407 -3.0076 0.3636 2.68318 -0.02396 0 0 1.19227 -1.45979 -0 -0 -1.64535 -0.37756 0 0 -0.7338 0 0 0.00209 -0.07978 0 0 0 -0.35214 0 1.8394 0.12548 0.56233 -0.91162
LEU_408 -3.77333 0.51356 3.83316 -0.48142 0.23142 0.1097 2.1766 -1.96184 -0.01581 -0.11477 -2.42471 0.14977 0 0 0 0 0 0.00727 -0.04963 0.05238 0.53217 0 -0.23004 0 0.18072 0.10839 0.36459 -0.79183
LEU_409 -9.59421 1.70877 2.95096 -0.63287 0.46186 0.2526 3.09375 -2.86001 -0.01871 -0.08208 -1.80653 -0.00511 0 0 0 0 0 0.00413 -0.04094 0.61788 1.38302 0 -0.25531 0 0.18072 0.00034 0.86321 -3.77854
CYS_410 -6.1355 0.59379 4.92795 -0.07063 0 0.03653 2.64552 -2.62011 -0.00191 -0.01746 -2.92337 0.02819 0 0 0 0 0 0.0026 0.04949 0.01988 0.63395 0 0.40162 0 3.6196 -0.20983 0.82508 1.80537
GLY_411 -3.18454 0.39794 3.63082 -5e-05 0 0 2.14661 -2.00608 -0 -0 -1.88924 -0.43007 0 0 0 0 0 0.00719 0.15515 0 0 0 0.6893 0 0.83697 0.32225 0.33499 1.01122
ALA_412 -5.25454 1.2371 1.87913 -0.02418 0.0001 0 2.15424 -2.08387 -0 -0 -0.88993 -0.41197 0 0 0 0 0 0.0048 0.08748 0 0 0 -0.25594 0 1.8394 -0.03426 0.49702 -1.25542
LEU_413 -11.6913 2.03383 4.39818 -0.50946 0.20698 0.11945 2.91026 -3.56955 -0 -0 -2.68817 -0.00104 0 0 0 0 0 0.00227 -0.04782 0.64516 2.93487 0 -0.23578 0 0.18072 -0.37869 0.87646 -4.81364
ALA_414 -3.19322 0.07074 3.06007 -0.0219 0 0 1.79175 -1.7367 -0 -0 -1.04145 -0.35185 0 0 0 0 0 0.00138 -0.04845 0 0 0 -0.24134 0 1.8394 -0.19013 0.65991 0.59821
ALA_415 -3.51077 0.98175 1.56915 -0.02073 0 0 1.0212 -1.45446 -0 -0 -0.3485 -0.31688 0 0 0 0 0 0.00166 0.2325 0 0 0 0.10436 0 1.8394 0.71537 1.54475 2.35878
PRO_416 -6.68817 2.41363 3.41588 -0.09315 0.00055 0.05733 1.76663 -1.58122 -0 -0 -0.99965 0.77151 0 0 0 0 0 0.0025 -0.04046 0.00343 0.3718 0 0.16714 0 -2.4119 0.87388 1.8771 -0.09318
GLY_417 -1.97212 0.10726 2.14831 -7e-05 0 0 0.97364 -1.08745 -0 -0 -0.74815 -0.32174 0 0 0 0 0 0.00275 -0.02119 0 0 0 -1.48961 0 0.83697 0.6471 0.52097 -0.40334
LEU_418 -5.0953 0.50536 2.74536 -0.45244 0.23021 0.06833 1.67236 -1.54904 -0 -0 -1.63634 0.28611 0 0 0 0 0 0.00194 0.11548 0.00898 0.37937 0 -0.02971 0 0.18072 0.87209 0.22374 -1.47277
ALA_419 -2.92251 0.40235 2.39139 -0.03097 0.01853 0 1.45689 -1.3106 -0 -0 -0.80477 -0.48939 0 0 0 0 0 0.02494 -0.02625 0 0 0 -0.08112 0 1.8394 0.54734 0.51467 1.52991
GLY_420 -2.95676 0.47448 3.06562 -4e-05 0 0 1.88747 -1.63153 -0 -0 -2.30884 -0.432 0 0 0 0 0 0.00437 -0.18654 0 0 0 0.38532 0 0.83697 0.58389 0.45079 0.17321
THR_421 -3.19162 0.5282 3.55651 -0.20336 0.17855 0.07717 2.18687 -1.86389 -0 -0 -2.11519 -0.61184 0 0 0 0 0 0.00444 -0.04489 0.00057 0.26947 0 0.23802 2.29827 -1.0874 0.20492 0.1813 0.60609
MET_422 -6.04036 0.47272 3.70425 -0.31889 0.07765 0.04303 1.91919 -2.1338 -0.01321 -0.07437 -0.74264 -0.05753 0 0 0 0 0 0.00661 -0.05491 0.04577 1.41829 0 -0.1015 0 0.60916 -0.1497 0.22087 -1.16938
CYS:disulfide_423 -5.76981 0.64651 3.08675 -0.04626 0.00088 0.01933 1.39515 -1.77059 -0 -0 -0.95359 -0.33018 0 0 0 0 -0.43561 0.00173 0.01046 0.18084 0.46672 0 0.12796 0 3.6196 -0.33692 0.49712 0.4101
ALA_424 -2.24441 0.12828 2.43162 -0.02178 0 0 1.47237 -1.39274 -0 -0 -0.48858 -0.33452 0 0 0 0 0 0.00187 -0.04327 0 0 0 0.44083 0 1.8394 0.17803 0.48037 2.44749
SER_425 -2.32985 0.03229 3.06662 -0.02918 0 0.04697 1.29331 -1.42265 -0.01321 -0.07437 -0.27968 -0.89966 0 0 0 0 0 0.00301 -0.05796 0.01013 0.75141 0 0.06234 0.60324 -0.77834 0.11525 0.19737 0.29707
ARG_426 -2.59319 0.25613 2.73954 -0.46876 0.06386 0.26051 0.9749 -1.08033 -0 -0 0.03793 0.40485 0 0 0 0 0 0.00125 -0.00654 0.25656 2.39983 0 -0.10471 0 -1.2888 -0.44709 0.29741 1.70335
ASP_427 -2.50981 0.35633 4.0303 -0.27937 0.0489 0.94366 1.69507 -1.73151 -0.05643 -0.25557 -3.75929 -2.79414 0 0 0 -0.41237 0 0.02195 0.12584 0.32558 0 3.86106 -0.51932 0 -2.3716 -0.02011 1.0453 -2.25553
ASP_428 -2.92958 0.46582 3.49713 -0.12721 0.03419 0.41483 1.73644 -1.64237 -0 -0 -2.78057 -0.96103 0 0 0 0 0 0.01067 0.02012 0.0001 0 1.88471 -0.1616 0 -2.3716 1.97001 1.72546 0.78553
TRP_429 -11.3422 1.82045 5.7372 -1.30324 0.12593 0.45657 2.79348 -3.49238 -0.07201 -0.39162 -3.09121 -0.33523 0 0 0 -0.41237 0 0.0117 -0.08432 0.12551 0 1.44108 0.06465 0 1.6906 1.58181 1.53855 -3.1371
ARG_430 -5.9284 0.71371 3.26834 -0.64019 0.10853 0.37996 0.45229 -1.78069 -0 -0 0.65508 0.13968 0 0 0 0 0 0.01011 -0.0666 0.23846 2.50049 0 -0.09618 0 -1.2888 -0.43903 0.827 -0.94622
CYS_431 -2.67807 0.41352 2.63397 -0.08892 0.00198 0.05995 1.4277 -1.28304 -0.01219 -0.11775 -1.5543 0.116 0 0 0 0 0 0.00715 -0.02095 0.08657 0.58537 0 0.10938 0 3.6196 -0.39759 0.34436 3.25272
ALA_432 -4.38976 0.42851 2.72366 -0.02462 0 0 2.02348 -1.98795 -0.02989 -0.24885 -1.58625 -0.24142 0 0 -0.35759 0 0 0.00402 -0.05153 0 0 0 -0.05005 0 1.8394 -0.64913 0.22733 -2.37064
ARG_433 -2.92951 0.10386 4.2085 -0.67894 0.10087 0.45776 2.0171 -1.70793 -0 -0 -2.98546 0.52909 0 0 -0.71623 -1.05124 0 0.01631 -0.02561 0.06137 1.76167 0 -0.09516 0 -1.2888 -0.52942 0.37287 -2.37891
SER_434 -5.694 0.67724 5.40933 -0.02757 0 0.06531 2.63009 -2.68806 -0 -0 -1.702 -0.13775 0 0 0 0 0 0.01073 -0.00282 7e-05 0.03623 0 -0.54447 0.60349 -0.77834 -0.2314 0.56675 -1.80718
MET_435 -10.074 0.73107 3.13166 -0.52024 0.21811 0.10263 2.5832 -2.36475 -0.00059 -0.00229 -1.9316 -0.30923 0 0 0 0 0 0.03045 -0.0172 0.15252 2.16012 0 0.06365 0 0.60916 -0.08838 0.62908 -4.89658
HIS_436 -9.83457 1.63002 7.86517 -0.51754 0.00596 0.6483 2.56887 -4.11326 -0.00152 -0.00734 -0.86049 -1.51888 0 0 0 0 0 0.01709 0.01699 0.20207 0 3.22817 -0.04428 0 -0.45461 0.0271 0.90894 -0.23381
GLU_437 -4.58907 0.25858 6.53691 -0.21682 0.03651 0.33051 3.56729 -2.73746 -0.01219 -0.11775 -5.21281 -0.59353 0 0 -0.71623 -1.05124 0 0.00401 -0.0629 0.04715 0 3.01745 -0.05087 0 -2.7348 -0.32265 0.68471 -3.9352
PHE_438 -9.625 0.94069 2.97749 -0.57637 0.03772 0.27179 2.48492 -2.61798 -0.00059 -0.00229 -2.12836 0.27682 0 0 0 0 0 0.00299 -0.01366 0.0303 0 2.10519 -0.28339 0 1.0402 -0.25616 0.24557 -5.09012
SER_439 -3.65702 0.36788 2.54388 -0.03065 0 0.07098 1.20375 -1.26547 -0 -0 -1.22561 -0.2836 0 0 -0.67634 0 0 0.01022 0.02125 0.00107 0.20905 0 -0.39865 0.61494 -0.77834 -0.0763 0.18563 -3.16333
ALA_440 -4.91481 0.31096 3.03007 -0.02275 0 0 2.50043 -2.00042 -0 -0 -1.91635 -0.41236 0 0 0 0 0 0.01133 0.00755 0 0 0 -0.54465 0 1.8394 -0.11869 0.22915 -2.00116
LYS_441 -5.82498 0.47586 3.81435 -0.30295 0.03376 0.13798 1.33319 -1.94383 -0.02173 -0.12943 -2.26876 0.02233 0 0 0 0 0 0.00272 0.02469 0.00902 2.05941 0 -0.03519 0 -1.5107 -0.19208 0.27412 -4.04223
ASP_442 -7.57712 0.89161 9.54547 -0.24158 0.09972 0.86076 4.44857 -4.41538 -0.01341 -0.09796 -6.5433 -0.60125 0 0 -0.90166 0 0 0.00882 -0.04286 0.02306 0 1.73653 -0.49912 0 -2.3716 -0.30017 0.43499 -5.55591
ILE_443 -8.76769 0.66062 4.63625 -0.72401 0.55267 0.26369 1.62834 -2.84341 -0 -0 -0.74526 0.09476 0 0 0 0 0 0.00358 -0.12522 0.04575 1.0015 0 0.39024 0 0.73287 -0.24345 0.80759 -2.63117
ASP_444 -3.53455 0.32918 5.47946 -0.11408 0.02058 0.35513 2.49284 -2.28611 -0.03079 -0.16775 -4.26253 -0.23378 0 0 -0.29929 -0.83916 0 0.00141 -0.06045 0.01827 0 2.32908 -0.2839 0 -2.3716 -0.46117 0.67622 -3.24299
GLY_445 -2.59452 0.07796 3.10056 -5e-05 0 0 1.06235 -1.48247 -0.02173 -0.12943 -1.404 -0.3701 0 0 0 0 0 0.0062 -0.1857 0 0 0 -1.46058 0 0.83697 -0.84651 0.47594 -2.93511
HIS_446 -4.41853 0.44692 5.69503 -0.39415 0.00688 0.42572 2.58654 -2.5411 -0.01738 -0.06979 -3.14315 -0.27115 0 0 -0.60237 0 0 0.00662 -0.01776 0.0088 0 1.99525 -0.06121 0 -0.45461 -0.60786 0.48185 -0.94545
MET_447 -4.86444 0.2098 2.77623 -0.55558 0.13413 0.15567 0.25866 -1.27238 -0.01168 -0.03802 -0.08336 -0.07996 0 0 0 0 0 0.00609 -0.02785 0.06831 1.49077 0 0.14858 0 0.60916 -0.20136 0.35012 -0.9271
VAL_448 -6.3882 0.657 3.84186 -0.29075 0.23986 0.06598 2.73216 -2.4142 -0 -0 -1.99304 -0.22321 0 0 0 0 0 0.00629 0.21448 0.00034 0.19477 0 -0.68023 0 1.9342 -0.28221 0.28887 -2.09603
ASN_449 -4.04117 0.47242 3.83615 -0.27007 0.08582 0.43205 2.02107 -1.90441 -0.01168 -0.03802 -1.49829 -0.86855 0 0 -1.01122 0 0 0.00539 0.27555 0.05354 0 2.01051 -0.23744 0 -0.93687 -0.22114 0.56417 -1.28218
LEU_450 -9.91184 1.24459 3.74836 -0.50932 0.18048 0.13739 2.73823 -2.94763 -0 -0 -1.85779 0.16784 0 0 0 0 0 0.01035 0.21868 0.33116 0.08884 0 -0.0097 0 0.18072 0.06548 0.74853 -5.37562
ASP_451 -5.2148 0.99621 6.37182 -0.24598 0.0084 0.80418 3.18751 -2.8161 -0.00303 -0.04242 -4.3502 0.19254 0 0 -1.01122 -0.98117 0 0.00886 -0.00781 0.01088 0 3.66616 -0.05393 0 -2.3716 -0.04142 0.50551 -1.38758
LYS_452 -5.32173 0.78659 4.95106 -0.59047 0.13074 0.32424 1.92865 -2.18919 -0.01331 -0.04083 -1.79128 0.1207 0 0 0 0 0 0.00857 -0.1053 0.49756 2.69949 0 -0.02735 0 -1.5107 -0.33966 0.37562 -0.10661
TYR_453 -11.2211 1.44338 4.60183 -0.66631 0.05352 0.38132 3.8185 -3.02068 -0.0076 -0.06345 -3.43573 -0.24138 0 0 0 -0.72726 0 0.01442 -0.06778 0.05688 0 2.02055 -0.20647 0.11652 1.2797 -0.48277 0.55926 -5.79465
ARG_454 -4.47105 0.42855 5.55219 -0.84276 0.13539 0.50804 2.3732 -2.46333 -0.00303 -0.04242 -3.5786 0.53317 0 0 0 -0.98117 0 0.0246 -0.07464 0.09083 2.1907 0 0.00182 0 -1.2888 -0.56966 0.72674 -1.75023
GLY_455 -2.81733 0.17292 2.51123 -6e-05 0 0 0.89333 -1.27689 -0.02178 -0.06116 -1.19721 -0.38735 0 0 0 0 0 0.01601 -0.15356 0 0 0 -1.50602 0 0.83697 -0.74888 0.44555 -3.29425
PHE_456 -8.18167 0.55681 5.01668 -0.59464 0.04451 0.28171 1.87376 -2.88467 -0 -0 -1.63802 0.17406 0 0 0 0 0 0.00296 0.05092 0.01981 0 1.95786 -0.37084 0 1.0402 -0.60534 0.23225 -3.02365
VAL_457 -7.79857 0.67167 2.71651 -0.2687 0.13787 0.05315 2.43848 -2.38667 -0 -0 -2.56335 -0.0642 0 0 0 0 0 0.01049 0.03346 0.00274 0.10188 0 -0.48 0 1.9342 -0.41276 0.60525 -5.26855
CYS_458 -7.77142 1.06735 4.04948 -0.0512 0 0.01453 2.64224 -2.28199 -0 -0 -3.08433 -0.89654 0 0 0 0 0 0.01455 0.10557 0.01133 0.28539 0 0.08217 0 3.6196 -0.13026 0.81932 -1.5042
ILE_459 -7.62214 0.53151 2.0068 -0.46611 0.31275 0.10962 2.31354 -2.05506 -0.01027 -0.03275 -2.574 -0.12749 0 0 0 0 0 0.27221 -0.03501 0.06982 0.32181 0 -0.73256 0 0.73287 -0.07229 0.62642 -6.43032
VAL_460 -7.87162 0.90536 2.13512 -0.2815 0.21265 0.06038 2.65695 -2.08151 -0 -0 -2.43043 -0.18287 0 0 0 0 0 1.0995 0.75507 0.08227 0.17076 0 -0.59963 0 1.9342 -0.36697 0.58158 -3.2207
THR_461 -7.1562 0.97864 3.8678 -0.15765 0.06302 0.05735 2.53277 -2.56215 -0.01027 -0.03275 -2.43561 -0.14144 0 0 0 0 0 1.15595 0.48078 0.22782 0.684 0 -0.19966 2.31155 -1.0874 -0.19003 1.02914 -0.58435
ASN_462 -8.15296 1.47942 5.26978 -0.34217 0.13909 0.62312 3.27798 -3.13947 -0.00442 -0.03041 -2.83024 -0.42216 0 0 0 0 0 0.89356 -0.04775 0.07628 0 2.40067 -0.45963 0 -0.93687 -0.10483 1.2257 -1.08534
VAL_463 -7.97711 0.73343 2.31205 -0.285 0.11146 0.05062 2.12804 -2.38315 -0.01778 -0.09481 -1.66142 -0.10043 0 0 0 0 0 0.22952 0.09453 0.03547 0.07856 0 -0.369 0 1.9342 -0.05321 0.95948 -4.27455
ALA_464 -5.23017 0.41583 2.62879 -0.01867 0 0 1.49169 -1.99421 -0 -0 -1.44648 -0.36574 0 0 -0.42885 0 0 0.033 -0.00379 0 0 0 -0.35226 0 1.8394 0.12284 0.54933 -2.75929
SER_465 -4.18482 0.16954 4.73494 -0.03106 0.00146 0.02518 2.41477 -2.10955 -0.01247 -0.15299 -1.15787 -0.19127 0 0 0 -0.73603 0 0.0429 -0.03218 0.00608 0.50475 0 0.09892 1.80676 -0.77834 0.40832 0.40103 1.22803
GLN_466 -5.52417 0.26054 4.54749 -0.65633 0.08509 0.73796 1.48707 -1.96802 -0.01807 -0.12767 -0.83562 -0.55853 0 0 0 0 0 0.01305 -0.02769 0.06761 0 2.21197 -0.1112 0 -0.18838 0.11894 0.43304 -0.0529
CYS_467 -6.83528 0.59624 5.03692 -0.06139 0 0.04156 2.92067 -2.34371 -0.02647 -0.16061 -2.10489 -0.2247 0 0 0 0 0 0.01059 -0.06538 0.00081 0.70037 0 0.1559 0 3.6196 -0.51663 0.22221 0.96579
GLY_468 -1.4036 0.08922 1.55286 -4e-05 0 0 0.56472 -0.73467 -0 -0 0.32345 -0.40868 0 0 0 0 0 0.00968 -0.17267 0 0 0 0.40044 0 0.83697 -0.19481 0.16982 1.0327
LYS_469 -5.44439 0.41712 4.35656 -0.54306 0.19567 0.36731 2.24484 -2.05829 -0 -0 -2.0097 -0.09149 0 0 0 0 0 0.02258 -0.05946 0.01943 1.8695 0 0.00327 0 -1.5107 -0.05996 0.16037 -2.12039
THR_470 -7.54633 0.81826 6.3449 -0.20315 0.16531 0.07458 3.84996 -3.40445 -0.01669 -0.08751 -3.4993 -0.07847 0 0 0 0 0 0.01127 -0.00368 0.00445 0.05402 0 -0.017 2.29791 -1.0874 -0.08599 0.33707 -2.07225
GLU_471 -3.43047 0.15381 3.64137 -0.2178 0.03106 0.30641 1.46172 -1.7722 -0.02647 -0.16061 -1.79465 -0.59743 0 0 0 0 0 0.01787 -0.05385 0.00042 0 3.00216 -0.29901 0 -2.7348 -0.21358 0.31675 -2.36929
VAL_472 -5.58654 0.31699 4.53488 -0.30105 0.2039 0.06612 1.65151 -2.42861 -0 -0 -1.21394 0.04943 0 0 0 0 0 0.00818 -0.04796 0.00012 0.02581 0 -0.36383 0 1.9342 -0.2742 0.16822 -1.25678
ASN_473 -8.25821 0.60978 6.84903 -0.22873 0.01275 0.31488 3.39616 -3.43264 -0.00307 -0.05987 -3.55053 -0.24756 0 0 0 0 0 0.02243 -0.0124 0.1298 0 3.13281 0.39892 0 -0.93687 0.20309 0.40865 -1.25159
TYR_474 -9.59569 0.94162 4.42746 -0.56243 0.181 0.25231 3.48684 -3.15454 -0.01362 -0.13608 -3.38633 -0.23391 0 0 -0.42885 0 0 0.0111 -0.03436 0.15219 0 3.8717 0.06355 0.31522 1.2797 0.09046 0.78699 -1.68566
THR_475 -4.53195 0.17924 5.79636 -0.20238 0.13983 0.07366 2.57222 -2.6636 -0.01669 -0.08751 -2.7843 -0.06974 0 0 0 0 0 0.0034 -0.0182 0.01568 0.05597 0 -0.01793 2.2749 -1.0874 0.02281 0.65762 0.31201
GLN_476 -9.67122 1.04295 8.17437 -0.27138 0.03922 0.21338 4.25363 -3.83896 -0.00242 -0.03308 -4.5313 -0.51167 0 0 -0.78856 -0.75427 0 0.01904 0.05349 0.03151 0 3.12397 -0.15265 0 -0.18838 -0.03699 0.51776 -3.31156
LEU_477 -8.94272 0.71352 3.86608 -0.44282 0.12021 0.10281 2.87256 -2.87519 -0 -0 -2.51095 0.17649 0 0 0 0 0 0.00921 0.06615 0.03869 0.30658 0 -0.2851 0 0.18072 -0.30424 0.56723 -6.34078
VAL_478 -7.22307 0.76653 4.82301 -0.31028 0.15466 0.06995 3.1313 -3.18876 -0 -0 -2.79667 -0.19551 0 0 0 0 0 0.01316 0.04552 6e-05 0.08413 0 -0.31306 0 1.9342 -0.23318 0.51495 -2.72307
ASP_479 -5.69357 0.31177 6.5495 -0.10677 0.00815 0.32556 2.87541 -3.14065 -0 -0 -2.49061 -0.33112 0 0 0 0 0 0.01357 0.00649 0.02569 0 1.68868 0.17504 0 -2.3716 -0.21621 0.49766 -1.87301
LEU_480 -9.85461 1.20322 4.07272 -0.49482 0.21047 0.11332 2.88203 -3.21695 -0 -0 -2.82007 0.22898 0 0 0 0 0 0.00899 0.07493 0.04701 0.38112 0 -0.2668 0 0.18072 -0.30382 0.42483 -7.12873
HIS_481 -7.94363 0.57142 6.64545 -0.60271 0.00749 0.58418 2.86846 -3.6485 -0.00952 -0.06814 -2.86691 -0.37748 0 0 0 0 0 0.00127 -0.00753 0.03812 0 1.57121 -0.24017 0 -0.45461 -0.05649 0.37556 -3.61253
ALA_482 -2.94533 0.09656 2.99107 -0.02281 0 0 1.45834 -1.73972 -0 -0 -1.15151 -0.36227 0 0 0 0 0 0.00179 -0.06643 0 0 0 -0.38777 0 1.8394 -0.21902 0.27966 -0.22805
ARG_483 -5.45561 0.33481 5.36565 -0.44943 0.05164 0.23202 2.11995 -2.46918 -0 -0 -2.63893 0.33322 0 0 0 -0.77838 0 0.01105 -0.02313 0.1793 2.02099 0 -0.11448 0 -1.2888 -0.3116 0.40197 -2.47893
TYR_484 -9.50484 1.0775 4.66905 -0.67439 0.06147 0.38846 3.54986 -2.94383 -0.01641 -0.15964 -3.81784 -0.15459 0 0 0 0 0 0.00788 -0.04799 0.01423 0 2.10438 -0.29386 0.00101 1.2797 -0.05033 0.88696 -3.62323
ALA_485 -4.84059 0.50371 4.51475 -0.02204 0 0 3.0739 -2.6787 -0 -0 -2.98268 -0.37103 0 0 0 0 0 0.00416 -0.06054 0 0 0 -0.39758 0 1.8394 -0.36178 0.73111 -1.04789
GLU_486 -1.51439 0.22298 1.9669 -0.22931 0.03005 0.33462 0.35193 -0.92522 -0.00952 -0.06814 -0.06935 -0.60022 0 0 0 0 0 0.00805 -0.08848 0.00466 0 3.21265 -0.27023 0 -2.7348 -0.66352 0.24625 -0.79509
CYS_487 -4.18193 0.48778 2.02157 -0.09839 0.00614 0.06124 1.10608 -1.1978 -0.03179 -0.14382 -0.95498 -0.60681 0 0 0 0 0 0.0048 -0.05301 0.02452 0.6902 0 0.12306 0 3.6196 -0.41714 0.32066 0.77998
GLY_488 -3.89642 0.23869 3.33995 -6e-05 0 0 2.14639 -1.90546 -0.01557 -0.08567 -1.84429 -0.30865 0 0 0 0 0 0.01281 -0.1519 0 0 0 -1.54162 0 0.83697 0.13518 0.74906 -2.2906
LEU_489 -9.68731 1.28977 3.20849 -0.54515 0.19391 0.12179 2.0466 -2.84874 -0.03124 -0.13708 -2.15418 0.34058 0 0 -0.45578 0 0 0.01442 0.20024 0.10273 0.72058 0 -0.35657 0 0.18072 0.09503 0.97954 -6.72163
ARG_490 -7.75061 0.77393 5.98904 -0.90596 0.25119 0.65165 2.92965 -2.96453 -0.01557 -0.08567 -3.58897 -0.02101 0 0 -0.45578 0 0 0.02218 0.04571 0.01278 1.83269 0 -0.22399 0 -1.2888 -0.23258 0.58852 -4.43613
ILE_491 -8.41278 0.74285 1.13506 -0.44645 0.27543 0.08758 1.70534 -1.84792 -0 -0 -0.73901 0.02259 0 0 0 0 0 0.00252 -0.06701 0.01325 0.41377 0 -0.76027 0 0.73287 -0.32265 0.38827 -7.07654
LEU_492 -9.12417 0.86444 0.83953 -0.50523 0.2842 0.16505 2.27312 -1.9861 -0 -0 -2.41756 -0.07739 0 0 0 0 0 0.00882 -0.0309 0.14286 1.7128 0 -0.09226 0 0.18072 0.14228 0.56986 -7.04995
ALA_493 -5.73938 0.44989 2.17487 -0.02659 0.00074 0 2.26195 -1.93891 -0 -0 -2.7379 -0.35797 0 0 0 0 0 0.01296 -0.06868 0 0 0 0.53931 0 1.8394 0.61376 0.47078 -2.50577
PHE_494 -9.93721 1.24603 2.51372 -0.55399 0.03289 0.27661 2.74712 -2.57856 -0.01778 -0.09481 -2.08923 -0.05728 0 0 0 0 0 0.02442 -0.05115 0.07063 0 2.24217 -0.29122 0 1.0402 0.59137 0.93069 -3.95538
PRO_495 -8.34543 1.52576 4.61574 -0.14032 0.00074 0.10084 2.36529 -1.99963 -0.02707 -0.20509 -2.73002 0.19926 0 0 0 0 0 0.00946 -0.04465 0.0379 0.18859 0 -1.06119 0 -2.4119 -0.09957 1.13215 -6.88916
CYS_496 -7.35144 0.85915 4.75862 -0.05941 0.00074 0.03809 2.74042 -2.29505 -0.02579 -0.26378 -2.26406 -0.37002 0 0 0 0 0 0.01566 0.03995 0.03848 0.33793 0 -0.18732 0 3.6196 -0.14869 0.53533 0.01841
ASN_497 -5.65951 0.49227 4.4002 -0.4013 0.07164 0.81219 1.47248 -2.18346 -0.01078 -0.12696 -0.70304 -0.53539 0 0 -0.79658 0 0 0.0048 -0.05251 0.00567 0 2.43817 -0.65268 0 -0.93687 0.0666 0.31483 -1.98024
GLN_498 -6.15839 0.27169 4.03606 -0.26873 0.03986 0.20087 2.6293 -2.12608 -0 -0 -3.32832 -0.60238 0 0 -2.85009 0 0 0.00562 -0.02592 0.03376 0 2.93863 -0.21529 0 -0.18838 -0.53941 0.26 -5.8872
PHE_499 -9.76315 1.33746 2.99894 -0.76576 0.12167 0.45035 1.44217 -2.74607 -0 -0 -0.38486 0.21836 0 0 0 0 0 0.01318 0.07461 0.00348 0 2.35837 -0.43832 0 1.0402 0.25482 0.58336 -3.20118
GLY_500 -2.95672 0.32271 2.79682 -5e-05 0 0 0.64825 -1.3573 -2e-05 -0.00063 -0.4891 -0.40586 0 0 -0.6119 0 0 0.02423 -0.14715 0 0 0 -1.29057 0 0.83697 0.09612 0.49926 -2.03496
LYS_501 -5.06333 0.60103 4.44776 -0.38988 0.07355 0.26845 1.27078 -1.92037 -0 -0.0001 0.0058 -0.04019 0 0 0 0 0 0.00952 0.0261 0.04777 1.69531 0 -0.17451 0 -1.5107 -0.64082 0.19754 -1.09628
GLN_502 -8.21345 0.60157 6.92741 -0.6677 0.1036 0.73689 3.32492 -3.27452 -0 -0 -3.52014 -0.60695 0 0 -0.6119 0 0 0.00928 0.01015 0.02254 0 2.27766 -0.16415 0 -0.18838 -0.44927 0.43773 -3.24472
GLU_503 -8.59225 1.27345 9.49806 -0.55229 0.46888 0.95656 3.58858 -3.99773 -0.03259 -0.26739 -3.49406 -1.14145 0 0 -0.79658 -0.73603 0 0.00511 0.05312 0.24044 0 5.61731 0.26443 0 -2.7348 0.38306 1.3765 1.38033
PRO_504 -4.42904 0.74827 2.99962 -0.09535 0.00276 0.05949 0.53581 -1.10285 -0 -0 0.05962 0.69506 0 0 0 0 0 0.01113 0.03384 0.01238 0.47764 0 -0.33234 0 -2.4119 0.53525 1.40502 -0.79559
GLY_505 -2.49123 0.119 3.1001 -0.0002 0 0 1.65577 -1.46122 -0.0009 -0.00364 -2.6407 -0.18179 0 0 -0.5172 0 0 0.01495 -0.06631 0 0 0 -0.33046 0 0.83697 -0.14999 0.52507 -1.59176
SER_506 -4.5661 0.3705 6.45164 -0.02896 0 0.06728 3.56228 -2.779 -0 -0 -3.00808 -0.49087 0 0 -1.62103 0 0 0.00964 -0.02189 0.00671 0.17987 0 -0.44291 0.60038 -0.77834 -0.2733 0.29311 -2.46906
ASN_507 -6.57788 0.33007 5.77436 -0.16823 0.02053 0.25462 3.16504 -2.9731 -0 -0 -2.48268 -0.34698 0 0 -1.15252 -0.73073 0 0.00503 -0.03975 0.05052 0 1.43646 0.20178 0 -0.93687 -0.30203 0.24799 -4.22438
GLU_508 -4.14864 0.25745 5.69906 -0.46692 0.27173 1.47549 2.03151 -2.45386 -0.02916 -0.15981 -1.37759 -2.86645 0 0 0 0 0 0.00305 0.07669 0.02679 0 3.89797 -0.18451 0 -2.7348 -0.18518 0.23726 -0.62992
GLU_509 -5.97647 0.27404 7.07849 -0.20765 0.03126 0.29759 3.56134 -3.20531 -0.04478 -0.31258 -3.25919 -0.52828 0 0 -1.62103 0 0 0.00892 -0.01817 0.06243 0 3.31997 -0.24893 0 -2.7348 -0.43324 0.16581 -3.79059
ILE_510 -9.1888 0.87227 5.81286 -0.50392 0.31934 0.10382 2.9421 -3.42622 -0 -0 -2.48122 -0.01936 0 0 0 0 0 0.00818 0.00102 0.073 0.53456 0 -0.4316 0 0.73287 -0.26516 0.33414 -4.58213
LYS_511 -5.87766 0.27881 6.51683 -0.41578 0.05409 0.2187 3.71885 -3.08134 -0 -0 -5.38781 -0.10877 0 0 0 -0.83916 0 0.00766 0.028 0.0616 1.9312 0 0.03952 0 -1.5107 -0.07565 0.43768 -4.00396
GLU_512 -4.29122 0.24675 4.90863 -0.2136 0.02486 0.2901 2.29808 -2.47197 -0.01562 -0.15277 -1.55109 -0.58255 0 0 0 0 0 0.01029 0.0104 0.00921 0 3.00246 -0.24918 0 -2.7348 -0.36131 0.32421 -1.49911
PHE_513 -5.73856 0.39109 4.94515 -0.50911 0.0707 0.20642 2.4908 -2.6674 -0 -0 -1.24101 -0.1357 0 0 0 0 0 0.01737 0.03889 0.00944 0 3.16082 -0.10697 0 1.0402 -0.36571 0.32059 1.92701
ALA_514 -5.80134 0.55331 3.79416 -0.02092 0 0 2.9694 -2.75076 -0 -0 -3.08201 -0.34401 0 0 0 0 0 0.00758 0.05743 0 0 0 -0.24389 0 1.8394 -0.31645 0.32078 -3.01733
ALA_515 -3.5161 0.31073 3.92454 -0.02176 0 0 2.33348 -2.21584 -0.00434 -0.02838 -2.20886 -0.38214 0 0 0 0 0 0.00553 -0.01371 0 0 0 -0.36554 0 1.8394 -0.55701 0.29692 -0.60306
GLY_516 -2.16533 0.21062 2.58277 -4e-05 0 0 1.34177 -1.37394 -0 -0 -1.10656 -0.41801 0 0 0 0 0 0.01098 -0.14267 0 0 0 0.38257 0 0.83697 -0.23431 0.26806 0.19288
TYR_517 -7.24045 0.86507 3.26388 -0.60334 0.04146 0.31859 1.9535 -2.35669 -0.05123 -0.29407 -1.06667 -0.24712 0 0 0 0 0 0.00644 0.12562 0.03219 0 1.97695 -0.28835 0.01065 1.2797 -0.15593 0.30533 -2.12445
ASN_518 -3.42649 0.24522 3.28273 -0.19348 0.03315 0.33237 1.35235 -1.76967 -0.00434 -0.02838 -1.4014 -0.99336 0 0 0 0 0 0.00677 -0.02436 0.01098 0 1.94281 -0.99439 0 -0.93687 -0.62934 0.31111 -2.88458
VAL_519 -6.47285 0.76584 0.78793 -0.28504 0.15859 0.06099 1.546 -1.78234 -0.03876 -0.14108 -0.19873 0.11588 0 0 0 0 0 0.01305 -0.05118 0.10216 0.05598 0 -0.34097 0 1.9342 -0.56825 0.31039 -4.02819
LYS_520 -3.09996 0.19711 2.50793 -0.51259 0.14017 0.33709 0.431 -1.22831 -0 -0 0.09384 -0.15624 0 0 0 0 0 0.00256 -0.04468 0.00744 1.77116 0 0.09682 0 -1.5107 -0.14207 0.27623 -0.83321
PHE_521 -9.02723 0.92706 1.00224 -0.88563 0.05694 0.5323 1.42185 -1.94431 -0 -0 -0.52821 -0.21549 0 0 0 0 0 0.00293 0.15483 0.19007 0 2.76497 -0.35023 0 1.0402 0.00242 0.34579 -4.5095
ASP_522 -4.02 0.07851 4.87455 -0.11288 0.01471 0.31964 2.46701 -2.18794 -0.01331 -0.04083 -4.61332 -0.35792 0 0 0 -0.72726 0 0.00294 -0.05636 0.00509 0 2.22631 -0.06807 0 -2.3716 -0.31224 0.41522 -4.47774
MET_523 -7.52439 0.4775 2.27399 -0.45831 0.07234 0.11543 1.59658 -1.67745 -0 -0 -1.72975 -0.14038 0 0 0 0 0 0.00639 0.08254 0.02204 1.81317 0 0.18587 0 0.60916 -0.13218 0.55939 -3.84808
PHE_524 -11.8347 1.24976 2.96158 -0.56371 0.07454 0.26737 2.21049 -2.90343 -0 -0 -2.49896 0.26929 0 0 0 0 0 0.0026 -0.00101 0.02997 0 2.21568 -0.26921 0 1.0402 0.16217 0.66759 -6.91979
SER_525 -5.16593 0.25753 5.09738 -0.02702 0 0.04157 1.94846 -2.44141 -0.01206 -0.06827 -1.70501 -0.89583 0 0 0 -0.73073 0 0.0046 -0.03951 0.01397 1.08828 0 -0.06398 0.60218 -0.77834 -0.25784 0.40249 -2.72948
LYS_526 -6.30754 0.37545 5.97957 -0.53977 0.18889 0.27959 2.7111 -2.54766 -0 -0 -3.57585 0.18354 0 0 -1.66972 0 0 0.00129 -0.09214 0.06906 2.53692 0 0.03053 0 -1.5107 -0.51054 0.37017 -4.02781
ILE_527 -6.75303 0.73284 3.17444 -0.68694 0.48819 0.25044 2.06515 -2.12545 -0 -0 -1.80143 -0.29522 0 0 0 0 0 0.00566 0.19946 0.12912 0.91732 0 -0.12965 0 0.73287 -0.2493 0.55397 -2.79155
CYS_528 -6.09765 0.66579 3.07874 -0.03943 0 0.0152 0.79445 -1.87585 -0.0411 -0.29849 -1.44768 -0.17932 0 0 0 0 0 0.00332 -1e-05 0.02101 0.19251 0 -0.08898 0 3.6196 -0.07591 0.50606 -1.24774
VAL_529 -8.21155 1.35921 1.01119 -0.29034 0.18783 0.05399 1.41231 -1.87104 -0 -0 -0.65551 -0.07925 0 0 -0.61817 0 0 0.05049 0.13662 0.0059 0.2513 0 -0.10322 0 1.9342 0.16311 0.34446 -4.91844
ASN_530 -5.70057 0.30714 4.79957 -0.15359 0.01454 0.21464 2.82798 -2.62094 -0.03139 -0.1521 -2.71244 -0.40428 0 0 -4.56666 0 0 0.01613 0.06744 0.11158 0 1.89739 0.42012 0 -0.93687 0.37936 0.32433 -5.89863
GLY_531 -1.84186 0.14025 2.57787 -0.00025 0 0 1.01847 -1.27385 -0.00884 -0.09532 -0.61449 -0.18838 0 0 0 0 0 0.01254 -0.05175 0 0 0 -1.51257 0 0.83697 0.15041 0.25853 -0.59228
ASP_532 -4.00468 0.38023 5.19246 -0.11077 0.01008 0.3419 2.58942 -2.12903 -0.01581 -0.11477 -3.23898 -0.36716 0 0 -1.32894 0 0 0.00635 -0.09041 0.04779 0 1.77974 -0.00788 0 -2.3716 -0.24012 0.27515 -3.39702
ASP_533 -3.44242 0.71376 5.19114 -0.12387 0.03826 0.38631 1.59434 -2.07267 -0.06858 -0.3795 -4.18635 -0.34279 0 0 0 0 0 0.02763 -0.07032 0.00365 0 2.30474 -0.29083 0 -2.3716 -0.58803 0.46543 -3.21169
ALA_534 -5.7459 0.87329 3.60768 -0.02459 0 0 1.4232 -2.50726 -0.00884 -0.09532 -1.42182 -0.19595 0 0 0 0 0 0.00491 0.01549 0 0 0 -0.13651 0 1.8394 -0.83599 0.39486 -2.81334
HIS_535 -7.70361 0.90891 7.06834 -0.53946 0.04832 0.42396 4.50891 -3.37143 -0.01193 -0.12703 -4.40622 -0.90695 0 0 -1.77709 0 0 0.00392 -0.05825 0.06448 0 1.49324 -0.05613 0 -0.45461 -0.81197 1.06067 -4.64391
PRO_536 -6.02145 0.77264 3.62812 -0.06773 0 0.04263 1.82177 -1.78687 -0 -0 -0.82158 0.58487 0 0 0 0 0 0.00539 -0.1222 0.07812 0.17325 0 -0.64976 0 -2.4119 -0.14868 1.29489 -3.62848
LEU_537 -9.894 1.0885 3.27686 -0.71901 0.38601 0.32162 2.72728 -2.66862 -0 -0 -2.38881 0.02248 0 0 -1.10075 0 0 0.00712 -0.01844 0.03709 1.02308 0 -0.26033 0 0.18072 0.04714 0.68319 -7.24888
TRP_538 -12.8984 1.41716 4.03228 -0.96351 0.04435 0.37572 3.15595 -3.57828 -0 -0 -1.80384 -0.30982 0 0 0 0 0 0.02519 0.12734 0.10233 0 2.29336 0.05525 0 1.6906 -0.20609 0.79541 -5.64499
LYS_539 -9.22538 1.06715 8.27223 -0.29252 0.02306 0.11924 3.33507 -3.78398 -0.053 -0.218 -3.43929 -0.05013 0 0 -0.59514 0 0 0.01983 0.09575 0.16718 1.75893 0 0.02306 0 -1.5107 -0.23826 0.76089 -3.76404
TRP_540 -14.2504 1.80053 6.90125 -1.32624 0.08338 0.49757 3.4586 -4.77134 -0.01768 -0.10003 -3.53236 -0.32828 0 0 -0.35759 0 0 0.04667 -0.02146 0.02256 0 1.73082 -0.20297 0 1.6906 -0.10108 0.70411 -8.07337
MET_541 -12.0848 2.15544 4.02466 -0.41374 0.3199 0.09492 2.66184 -2.91423 -0.01935 -0.15991 -2.53195 0.08007 0 0 0 0 0 0.06831 -0.06102 0.30529 1.75229 0 -0.03963 0 0.60916 0.00343 0.78711 -5.36225
LYS_542 -6.80131 0.73277 5.74883 -0.47094 0.10134 0.28432 2.32714 -2.71484 -0 -0 -1.0247 0.04594 0 0 0 0 0 0.04094 -0.08236 0.2872 1.39594 0 -0.01767 0 -1.5107 -0.23821 0.80934 -1.08697
ILE_543 -5.8125 0.72214 2.81674 -0.58022 0.34693 0.1887 1.63366 -1.91291 -0 -0 -0.94976 -0.04527 0 0 0 0 0 0.01197 -0.06275 0.11557 0.66076 0 0.27139 0 0.73287 -0.20489 0.6452 -1.42237
GLN_544 -8.17967 1.30598 6.70079 -0.54715 0.11785 0.43858 3.01413 -3.18976 -0.04461 -0.34603 -3.00694 -0.17517 0 0 -0.85684 0 0 0.02651 0.00535 1.36359 0 2.89416 0.063 0 -0.18838 -0.29108 1.08015 0.18447
PRO_545 -2.70157 0.42876 1.97697 -0.06725 0 0.04224 0.635 -0.74504 -0.02627 -0.07973 0.10082 0.60575 0 0 0 0 0 0.03857 0.03565 0.0364 0.15727 0 -0.55666 0 -2.4119 -0.05102 1.08432 -1.49769
LYS_546 -4.71018 0.44109 4.27786 -0.32903 0.05348 0.20307 1.67124 -2.05011 -0.01711 -0.08477 -0.60239 -0.34828 0 0 0 0 0 0.03232 0.09819 0.0044 1.76904 0 0.23616 0 -1.5107 0.84136 0.4212 0.39686
GLY_547 -5.09926 0.81221 3.91221 -8e-05 0 0 1.49523 -2.26233 -0 -0 -1.24484 -0.37151 0 0 0 0 0 0.13724 -0.0768 0 0 0 0.64703 0 0.83697 1.01471 0.46669 0.26746
LYS_548 -4.22363 0.34083 4.4522 -0.32512 0.05028 0.1607 1.64906 -2.00497 -0.02627 -0.07973 -1.24593 0.1894 0 0 -0.43806 0 0 0.0451 -0.04505 0.05176 2.08769 0 -0.01258 0 -1.5107 0.13274 0.37567 -0.37662
GLY_549 -2.82801 0.273 2.69833 -0.00031 0 0 1.48065 -1.43704 -0.00848 -0.02664 -1.16451 -0.17559 0 0 -1.13961 0 0 0.01402 -0.1109 0 0 0 -1.0827 0 0.83697 -0.13372 0.15458 -2.64997
ILE_550 -2.4475 0.30948 2.2166 -0.47848 0.34064 0.11363 0.73942 -1.15461 -0.0146 -0.03712 0.22883 -0.19234 0 0 0 0 0 0.01966 -0.03888 0.0104 0.27909 0 -0.63674 0 0.73287 -0.03284 0.1863 0.14381
LEU_551 -4.16427 0.45642 1.30826 -0.51899 0.22247 0.15392 0.41772 -1.23898 -0.00848 -0.02664 0.15011 -0.06352 0 0 0 0 0 0.01406 -0.09844 0.10441 0.37187 0 0.63799 0 0.18072 0.06873 0.33298 -1.69968
GLY_552 -2.94532 0.40178 3.15669 -0.00082 0 0 1.03742 -1.74814 -0 -0 0.25037 -0.22527 0 0 0 0 0 0.0062 -0.09122 0 0 0 -1.53715 0 0.83697 0.6524 0.25114 0.04505
ASN_553 -4.4649 0.49451 3.72013 -0.19401 0.01969 0.30571 1.80247 -1.84974 -0 -0 -1.03437 -0.42705 0 0 -1.13961 0 0 0.06388 -0.0637 0.18091 0 1.97945 -0.47266 0 -0.93687 0.03846 0.1817 -1.796
ALA_554 -2.80701 0.14673 1.99188 -0.02377 0 0 0.51542 -1.25945 -0 -0 -0.44078 -0.18636 0 0 0 0 0 0.11472 0.02362 0 0 0 -0.18346 0 1.8394 -0.78427 0.29346 -0.75988
ILE_555 -7.89542 1.15208 1.94515 -0.62703 0.33824 0.12536 2.35128 -1.9914 -0 -0 -1.16437 0.36369 0 0 -2.33474 0 0 0.92492 -0.02639 0.01584 0.93315 0 -0.39405 0 0.73287 -0.58012 0.89235 -5.23858
LYS_556 -3.62267 0.08895 3.24524 -0.50381 0.1645 0.31473 0.90734 -1.52464 -0.01907 -0.05594 -0.86025 0.08897 0 0 0 0 0 1.25483 -0.01261 0.07836 1.93042 0 -0.15314 0 -1.5107 -0.32633 0.95674 0.44092
TRP_557 -9.76493 1.38732 4.83614 -0.88103 0.03722 0.08197 2.42613 -3.10908 -0.00047 -0.00124 -1.53597 -0.84878 0 0 -0.39003 0 0 1.00911 -0.00998 0.04995 0 1.79655 -0.44139 0 1.6906 0.26241 0.93445 -2.47105
ASN_558 -8.69018 1.01741 5.39907 -0.33289 0.02133 0.56241 2.22789 -3.03469 -0.00063 -0.01016 -0.99012 -0.22682 0 0 0 0 0 0.78683 0.12063 0.37981 0 1.73616 0.02229 0 -0.93687 0.39373 1.48215 -0.07263
PHE_559 -10.5897 0.82935 4.43014 -0.59289 0.07129 0.3539 3.09707 -3.26088 -0.00686 -0.08013 -2.72352 -0.20526 0 0 -0.64575 0 0 0.62776 0.2498 0.00275 0 1.98735 0.07714 0 1.0402 0.02875 1.2169 -4.09254
THR_560 -7.01679 1.10663 5.00161 -0.15679 0.0803 0.05563 3.06796 -2.74354 -0.00493 -0.02006 -2.89092 0.08531 0 0 -0.39003 0 0 0.31718 0.38252 0.00926 0.08173 0 0.01423 2.27907 -1.0874 -0.01285 1.03476 -0.8071
LYS_561 -8.35937 0.97309 7.74715 -0.53855 0.13899 0.54607 4.35271 -3.52657 -0 -0 -5.44308 -0.02004 0 0 -0.64575 0 0 0.17546 0.11706 0.12002 2.6236 0 0.00459 0 -1.5107 -0.11557 1.23662 -2.12426
PHE_562 -11.4395 1.522 2.68826 -0.61055 0.08106 0.33792 2.72236 -2.71484 -0 -0 -2.73584 0.0469 0 0 0 0 0 0.47038 0.1838 0.01085 0 2.25632 -0.13789 0 1.0402 -0.01717 0.85513 -5.44065
LEU_563 -9.00996 0.73777 3.13224 -0.54849 0.12722 0.13335 3.09727 -2.67995 -0 -0 -3.85594 0.22642 0 0 0 0 0 0.34182 0.00538 0.18357 0.52428 0 -0.27416 0 0.18072 -0.02355 0.69383 -7.00819
ILE_564 -9.65741 1.15072 4.09122 -0.62796 0.49484 0.11955 2.85296 -3.0075 -0 -0 -2.79252 0.37924 0 0 0 0 0 0.03243 -0.05666 0.01294 0.93666 0 -0.75672 0 0.73287 -0.33639 0.89763 -5.53409
ASP_565 -5.96378 0.46052 7.82438 -0.22006 0.04449 0.75549 4.1005 -3.59831 -0.01928 -0.13435 -5.73379 -0.65278 0 0 -1.09486 0 0 0.00587 -0.02801 0.00645 0 1.62468 -0.5289 0 -2.3716 -0.37909 0.7437 -5.15875
LYS_566 -6.33636 0.74227 7.12708 -0.34802 0.04668 0.18432 2.57749 -3.10735 -0.03851 -0.21004 -4.17558 -0.02241 0 0 0 0 0 0.00758 -0.09393 0.14998 1.87012 0 -0.02486 0 -1.5107 -0.43233 0.64005 -2.95453
ASN_567 -3.00674 0.21723 3.71062 -0.18675 0.0283 0.2982 1.47813 -1.69191 -0.02566 -0.11329 -1.92518 -0.44781 0 0 -0.48933 0 0 0.01432 0.00356 0.00131 0 1.96442 -0.42276 0 -0.93687 -0.65215 0.39503 -1.78734
GLY_568 -4.85778 1.3143 4.20139 -5e-05 0 0 2.20437 -2.36593 -0 -0 -2.43339 -0.36559 0 0 0 0 0 0.00395 -0.16977 0 0 0 -1.42335 0 0.83697 -0.79388 0.59208 -3.25669
CYS_569 -4.67978 0.22038 4.99765 -0.05265 0 0.01487 2.39099 -2.40944 -0.04342 -0.2403 -3.10726 -0.42178 0 0 -0.60553 0 0 0.02223 0.00152 0.00454 0.1931 0 -0.08378 0 3.6196 -0.52437 0.82095 0.11752
VAL_570 -7.52355 0.96524 1.26705 -0.28043 0.17862 0.06236 1.10372 -1.88605 -0.01711 -0.08477 -0.66785 0.02658 0 0 -0.85684 0 0 0.04272 -0.01448 0.03252 0.04735 0 -0.41672 0 1.9342 -0.3452 0.69752 -5.73511
VAL_571 -6.46415 0.8726 2.36706 -0.30941 0.29148 0.06961 1.59208 -1.88277 -0 -0 -1.10345 -0.10239 0 0 0 0 0 0.10832 0.0031 0.00581 0.10857 0 -0.46058 0 1.9342 -0.17126 0.71927 -2.42191
LYS_572 -6.71373 0.51305 5.07993 -0.55037 0.10011 0.20973 2.2864 -2.47057 -0.03016 -0.09095 -2.16091 0.21803 0 0 0 0 0 0.29715 0.03539 0.06438 2.08565 0 -0.10442 0 -1.5107 0.44103 0.66328 -1.63767
HIS_D_573 -8.90805 1.23052 6.54057 -0.54042 0.0744 0.4075 2.02678 -3.65688 -0.03082 -0.10514 -1.85765 -0.58022 0 0 -0.43806 0 0 0.8402 -0.02421 0.07524 0 2.70294 -0.0107 0 -0.45461 0.41312 0.8845 -1.411
TYR_574 -9.28808 1.04412 5.5376 -0.65421 0.11415 0.34342 3.21396 -3.08041 -0.00561 -0.06478 -4.31445 -0.18231 0 0 0 -0.49884 0 0.29771 -0.01225 0.00462 0 2.06358 -0.25946 0.00644 1.2797 -0.03792 0.89119 -3.60183
GLY_575 -2.6717 0.26132 3.46284 -0.0003 0 0 1.05232 -1.59578 -0.00582 -0.017 -1.12951 -0.16617 0 0 -0.47149 0 0 0.09344 -0.09777 0 0 0 -0.45767 0 0.83697 -0.46316 0.82844 -0.54103
PRO_576 -5.39476 0.77955 3.05145 -0.07914 0 0.04739 0.96668 -1.24932 -0 -0 0.42136 0.6028 0 0 0 0 0 0.244 -0.00804 0.03399 0.5323 0 -0.22989 0 -2.4119 -0.61315 1.62907 -1.67761
MET_577 -3.27987 0.30919 1.7451 -0.39134 0.07747 0.25121 0.03854 -0.79572 -0 -0 -0.17029 -0.50711 0 0 0 0 0 0.63034 0.02253 0.13913 2.62081 0 0.13447 0 0.60916 0.95333 1.40829 3.79524
GLU_578 -4.11468 0.24784 4.5321 -0.19157 0.03159 0.26764 1.7728 -1.94291 -0.00649 -0.03119 -3.08091 -0.59155 0 0 -0.47149 0 0 0.0651 0.00378 0.04735 0 3.87417 0.22869 0 -2.7348 1.75779 0.60446 0.26773
GLU_579 -3.95571 0.72318 3.85551 -0.22221 0.0426 0.30934 2.15887 -1.82036 -0.00546 -0.03327 -2.54082 -0.43542 0 0 0 -0.75427 0 0.00821 0.33656 0.142 0 3.75146 -0.04979 0 -2.7348 0.32507 1.30061 0.40127
PRO_580 -7.72529 1.34791 4.4723 -0.0712 0 0.04507 2.14374 -1.94949 -0.00658 -0.02706 -1.0049 0.60401 0 0 0 0 0 0.03253 -0.1196 0.05625 0.17036 0 -0.76577 0 -2.4119 0.04845 1.48784 -3.67335
LEU_581 -6.45922 0.91704 4.79517 -0.50398 0.32279 0.13626 2.61389 -2.55919 -0 -0 -2.15551 0.22778 0 0 -0.78856 0 0 0.02798 -0.10885 0.0891 0.3669 0 -0.10934 0 0.18072 0.27473 0.84546 -1.88684
VAL_582 -4.93992 0.81234 3.68421 -0.37648 0.33623 0.09501 2.64692 -2.15388 -0.00242 -0.03308 -2.06821 -0.2204 0 0 0 0 0 0.01704 -0.13235 0.0249 0.63363 0 0.40631 0 1.9342 -0.05464 0.50131 1.11072
ILE_583 -8.8899 2.56071 2.9729 -0.71721 0.58021 0.23979 3.3577 -2.61259 -0.01107 -0.09805 -3.22987 0.28645 0 0 0 0 0 0.05736 -0.05544 0.25711 0.85334 0 0.26456 0 0.73287 -0.2042 0.88177 -2.77356
GLU_584 -6.9897 1.08097 6.5764 -0.23418 0.0293 0.31749 3.3637 -2.99856 -0.02299 -0.1867 -2.95675 -0.57595 0 0 0 -0.77838 0 0.09112 -0.06826 0.05332 0 3.51436 -0.25804 0 -2.7348 -0.48105 0.92875 -2.32998
LYS_585 -3.20786 0.28485 3.53578 -0.3038 0.02896 0.14733 1.33496 -1.5732 -0 -0 -0.79894 -0.13136 0 0 0 0 0 0.02372 -0.04765 0.06836 1.96101 0 -0.11024 0 -1.5107 -0.55205 0.33864 -0.51219
ASP_586 -4.99122 0.62202 5.19669 -0.10669 0.00353 0.33042 2.69694 -2.39842 -0 -0 -3.10552 -0.1293 0 0 0 -0.49884 0 0.0061 0.02967 0 0 1.94888 -0.11416 0 -2.3716 -0.17772 0.54849 -2.51073
LEU_587 -8.94545 1.66212 1.93151 -0.51093 0.24649 0.12894 2.23946 -2.26436 -2e-05 -5e-05 -1.56623 0.30612 0 0 0 0 0 0.00361 -0.08024 0.01618 0.3831 0 -0.2264 0 0.18072 1.0207 2.00434 -3.47038
PRO_588 -4.31759 1.04118 2.77843 -0.07843 0 0.04769 0.80151 -1.22532 -0 -0 -0.48723 0.59597 0 0 0 0 0 0.01221 -0.21523 0.00977 0.38505 0 -0.69258 0 -2.4119 0.97005 1.92424 -0.86217
HIS_D_589 -3.33694 0.41748 2.7329 -0.45207 0.0324 0.59725 1.26774 -1.48303 -0 -0 -1.24298 -0.30671 0 0 0 0 0 0.00371 0.25172 0.06422 0 1.58821 -0.51764 0 -0.45461 -0.00352 0.67872 -0.16315
TYR_590 -6.3547 0.77726 1.92814 -0.70919 0.07155 0.4152 1.67484 -1.83146 -0.00913 -0.08543 -1.25247 -0.15854 0 0 0 0 0 0.00485 -0.0756 0.00687 0 2.2015 -0.3273 7e-05 1.2797 0.18942 0.63925 -1.61516
PHE:CtermProteinFull_591 -8.24009 1.27571 2.23244 -0.56021 0.03342 0.32975 1.47092 -2.0003 -0.00056 -0.00679 -2.42626 0.35404 0 0 0 0 0 0.02178 0 0.01886 0 2.70785 0 0 1.0402 0.18282 0.56642 -3
MET:NtermProteinFull_592 -4.4085 0.41277 1.7404 -0.3352 0.08624 0.03452 1.43113 -1.17174 -0 -0 -1.32697 1.12244 0 0 0 0 0 0.05832 0.01197 0.08421 1.74602 0 0 0 0.60916 0 0.36145 0.45622
SER_593 -3.20635 0.19502 3.60933 -0.03032 0 0.0706 1.96384 -1.66386 -0 -0 -2.64154 -0.31654 0 0 0 0 0 0.00306 0.10484 0.0032 0.25791 0 -0.32102 0.60053 -0.77834 -0.32598 0.57433 -1.90128
LEU_594 -9.42062 1.73266 1.34977 -0.51428 0.20368 0.1277 2.56788 -2.27634 -0 -0 -0.57865 0.22896 0 0 0 0 0 0.00673 -0.0509 0.26844 0.27723 0 -0.30134 0 0.18072 -0.52695 0.65331 -6.07201
GLY_595 -4.51015 0.55952 2.96922 -4e-05 0 0 0.79728 -1.78263 -0 -0 -0.00132 -0.42068 0 0 0 0 0 0.03848 -0.10039 0 0 0 0.47261 0 0.83697 -0.14888 0.53047 -0.75955
ARG_596 -6.0793 0.42158 5.36252 -0.63348 0.20678 0.33832 2.81436 -2.60014 -0 -0 -1.67295 0.31095 0 0 0 0 0 0.00491 0.03558 0.02249 2.28073 0 -0.09401 0 -1.2888 0.15453 0.32437 -0.09157
LEU_597 -10.5863 1.4876 3.76303 -0.53753 0.29927 0.14183 3.33487 -3.12097 -0 -0 -3.02423 0.24265 0 0 0 0 0 0.00726 0.16867 0.18438 0.29521 0 -0.26647 0 0.18072 -0.09337 0.8079 -6.71548
CYS:disulfide_598 -8.1302 1.54696 5.01975 -0.04126 0 0.01955 2.55495 -2.77741 -0 -0 -1.56809 -0.40106 0 0 0 0 -0.43735 0.01001 -0.10226 0.55368 0.42581 0 0.36818 0 3.6196 0.03766 0.82004 1.51856
ARG_599 -3.80414 0.31237 3.89967 -0.68382 0.10394 0.46 1.79159 -1.7637 -0 -0 -1.47098 0.65678 0 0 0 0 0 0.05749 -0.06613 0.05142 1.94863 0 -0.1454 0 -1.2888 -0.04459 0.44578 0.46011
LEU_600 -3.74921 0.4196 2.34968 -0.49357 0.20414 0.12102 1.53614 -1.43744 -0.00582 -0.05506 -0.62611 0.15056 0 0 0 0 0 0.02298 0.07383 0.08146 0.3129 0 -0.19992 0 0.18072 -0.21252 0.49772 -0.82889
LEU_601 -6.09062 0.81143 1.68607 -0.53321 0.34331 0.18368 1.63564 -1.66642 -0.01895 -0.08259 -0.68697 -0.03445 0 0 0 0 0 0.01101 0.06769 0.20008 1.43039 0 0.07586 0 0.18072 0.3023 0.80898 -1.37605
LYS_602 -5.09462 1.06489 7.22758 -0.42245 0.08484 0.35676 4.19152 -2.93059 -0.00223 -0.02012 -6.77209 0.06733 0 0 0 -0.62806 0 0.00316 0.03288 0.25174 1.65513 0 -0.15375 0 -1.5107 0.90641 1.51142 -0.18097
PRO_603 -6.61491 1.39842 4.62531 -0.07007 0 0.04337 2.11141 -2.02144 -0 -0 -1.81105 0.66915 0 0 0 0 0 0.00264 -0.15308 0.06272 0.17934 0 -0.7041 0 -2.4119 0.87464 1.36204 -2.45752
ALA_604 -3.00723 0.36579 2.67667 -0.02396 0 0 1.1875 -1.45779 -0 -0 -1.62984 -0.3771 0 0 -0.73395 0 0 0.00216 -0.07989 0 0 0 -0.34961 0 1.8394 0.1378 0.55135 -0.89872
LEU_605 -3.77683 0.51015 3.83308 -0.48159 0.23189 0.10984 2.17947 -1.96192 -0.01543 -0.11271 -2.42559 0.15072 0 0 0 0 0 0.00704 -0.04899 0.05743 0.53217 0 -0.23038 0 0.18072 0.10974 0.36312 -0.78808
LEU_606 -9.59996 1.70995 2.95929 -0.63254 0.45933 0.25232 3.1024 -2.86343 -0.01895 -0.08259 -1.81979 -0.00583 0 0 0 0 0 0.00429 -0.03661 0.61782 1.39292 0 -0.25721 0 0.18072 -0.00222 0.85283 -3.78728
CYS_607 -6.1353 0.59331 4.92715 -0.07063 0 0.03655 2.64642 -2.62 -0.00223 -0.02012 -2.91851 0.02745 0 0 0 0 0 0.00249 0.0486 0.01937 0.6367 0 0.40253 0 3.6196 -0.20951 0.8162 1.80008
GLY_608 -3.18526 0.39892 3.631 -5e-05 0 0 2.14529 -2.00624 -0 -0 -1.88297 -0.42964 0 0 0 0 0 0.0069 0.15239 0 0 0 0.68878 0 0.83697 0.32471 0.33391 1.01472
ALA_609 -5.2552 1.23813 1.87982 -0.02418 0.0001 0 2.15599 -2.08435 -0 -0 -0.89025 -0.41254 0 0 0 0 0 0.00479 0.08769 0 0 0 -0.25682 0 1.8394 -0.03419 0.50064 -1.25097
LEU_610 -11.6924 2.03451 4.39856 -0.50965 0.20791 0.11956 2.90835 -3.56982 -0 -0 -2.68779 -0.00122 0 0 0 0 0 0.00234 -0.04731 0.64726 2.9384 0 -0.23373 0 0.18072 -0.37697 0.87666 -4.80461
ALA_611 -3.19235 0.07067 3.0591 -0.02189 0 0 1.79233 -1.73621 -0 -0 -1.04102 -0.35193 0 0 0 0 0 0.00136 -0.0486 0 0 0 -0.24344 0 1.8394 -0.18972 0.65785 0.59554
ALA_612 -3.51302 0.98362 1.57092 -0.0207 0 0 1.02247 -1.45508 -0 -0 -0.34535 -0.31723 0 0 0 0 0 0.00168 0.23547 0 0 0 0.10495 0 1.8394 0.71571 1.54638 2.36922
PRO_613 -6.68915 2.41499 3.41593 -0.09313 0.00054 0.05733 1.76419 -1.58105 -0 -0 -1.00053 0.77114 0 0 0 0 0 0.0025 -0.04269 0.00296 0.37279 0 0.17159 0 -2.4119 0.87309 1.87568 -0.09573
GLY_614 -1.97192 0.10733 2.1477 -7e-05 0 0 0.97294 -1.08719 -0 -0 -0.74709 -0.32186 0 0 0 0 0 0.00283 -0.02112 0 0 0 -1.48982 0 0.83697 0.64503 0.51858 -0.40769
LEU_615 -5.09556 0.50522 2.7453 -0.45248 0.23043 0.06834 1.67153 -1.54894 -0 -0 -1.63489 0.28608 0 0 0 0 0 0.00194 0.11555 0.00913 0.37938 0 -0.02973 0 0.18072 0.87234 0.22372 -1.47191
ALA_616 -2.92375 0.40277 2.39179 -0.03097 0.01861 0 1.45713 -1.31089 -0 -0 -0.80496 -0.48944 0 0 0 0 0 0.02481 -0.02633 0 0 0 -0.08114 0 1.8394 0.54708 0.51675 1.53084
GLY_617 -2.9581 0.47473 3.06626 -4e-05 0 0 1.88909 -1.63195 -0 -0 -2.31069 -0.43211 0 0 0 0 0 0.00431 -0.18679 0 0 0 0.38534 0 0.83697 0.58367 0.45343 0.17412
THR_618 -3.19237 0.52858 3.55701 -0.20333 0.17791 0.07715 2.1871 -1.86409 -0 -0 -2.11515 -0.61256 0 0 0 0 0 0.00433 -0.04447 0.00058 0.2666 0 0.2367 2.29804 -1.0874 0.20556 0.18228 0.60248
MET_619 -6.04156 0.47305 3.70601 -0.31905 0.07791 0.04308 1.92104 -2.13435 -0.01316 -0.07394 -0.74356 -0.05772 0 0 0 0 0 0.00659 -0.05499 0.0468 1.41822 0 -0.10096 0 0.60916 -0.14878 0.22038 -1.16583
CYS:disulfide_620 -5.77073 0.64672 3.08779 -0.04625 0.00088 0.01932 1.39657 -1.77125 -0 -0 -0.95427 -0.3302 0 0 0 0 -0.43735 0.00175 0.01086 0.18073 0.46656 0 0.12818 0 3.6196 -0.33679 0.49706 0.40919
ALA_621 -2.24536 0.12881 2.43242 -0.02177 0 0 1.47268 -1.39332 -0 -0 -0.48773 -0.33427 0 0 0 0 0 0.00186 -0.04297 0 0 0 0.44091 0 1.8394 0.17803 0.48198 2.45066
SER_622 -2.33014 0.03228 3.06723 -0.02918 0 0.04696 1.29279 -1.42292 -0.01316 -0.07394 -0.28071 -0.89952 0 0 0 0 0 0.00298 -0.05817 0.01023 0.75162 0 0.06233 0.60318 -0.77834 0.1152 0.19773 0.29645
ARG_623 -2.59943 0.25994 2.74336 -0.46884 0.06413 0.26074 0.97647 -1.08081 -0 -0 0.03674 0.40481 0 0 0 0 0 0.00121 -0.00698 0.26232 2.40011 0 -0.1045 0 -1.2888 -0.44712 0.30298 1.7163
ASP_624 -2.5077 0.35976 4.01378 -0.27955 0.04803 0.94421 1.68801 -1.72619 -0.05906 -0.26526 -3.72874 -2.78262 0 0 0 -0.41238 0 0.0204 0.12755 0.31893 0 3.86551 -0.5199 0 -2.3716 -0.02221 1.05238 -2.23664
ASP_625 -2.93488 0.46859 3.50297 -0.12722 0.0341 0.41482 1.73969 -1.64524 -0 -0 -2.78379 -0.9625 0 0 0 0 0 0.00999 0.02003 0.00011 0 1.88456 -0.1619 0 -2.3716 1.9661 1.72223 0.77604
TRP_626 -11.3457 1.86392 5.74393 -1.30169 0.12549 0.45511 2.79692 -3.49504 -0.07151 -0.38543 -3.1096 -0.33348 0 0 0 -0.41238 0 0.01131 -0.08345 0.12911 0 1.44393 0.06602 0 1.6906 1.57962 1.54403 -3.08832
ARG_627 -5.93369 0.71483 3.27439 -0.63842 0.1073 0.37874 0.44844 -1.78103 -0 -0 0.65412 0.14035 0 0 0 0 0 0.01231 -0.0673 0.23464 2.50026 0 -0.09535 0 -1.2888 -0.43748 0.83781 -0.93887
CYS_628 -2.68742 0.41765 2.64909 -0.08893 0.00193 0.05975 1.42968 -1.28985 -0.01249 -0.12015 -1.56233 0.11727 0 0 0 0 0 0.00764 -0.02474 0.08644 0.5818 0 0.10607 0 3.6196 -0.39181 0.34915 3.24837
ALA_629 -4.40703 0.43072 2.75569 -0.02457 0 0 2.04703 -2.00233 -0.03071 -0.23577 -1.61447 -0.24011 0 0 -0.34578 0 0 0.00128 -0.051 0 0 0 -0.05693 0 1.8394 -0.64656 0.22511 -2.35603
ARG_630 -2.92104 0.10557 4.17801 -0.67935 0.10166 0.45807 2.01016 -1.69848 -0 -0 -2.93246 0.53333 0 0 -0.71831 -1.05398 0 0.02066 -0.02296 0.06362 1.76312 0 -0.09428 0 -1.2888 -0.5277 0.36836 -2.33482
SER_631 -5.67188 0.67412 5.41102 -0.0277 0 0.06559 2.63864 -2.68551 -0 -0 -1.70853 -0.13499 0 0 0 0 0 0.01051 -0.00372 1e-05 0.03693 0 -0.54343 0.60377 -0.77834 -0.2295 0.5733 -1.7697
MET_632 -10.0371 0.72143 3.11851 -0.5214 0.2219 0.10325 2.56566 -2.35488 -0.00062 -0.00242 -1.90573 -0.31068 0 0 0 0 0 0.02885 -0.01712 0.15174 2.15603 0 0.06626 0 0.60916 -0.08601 0.63374 -4.85949
HIS_633 -9.83247 1.62537 7.86402 -0.51649 0.00584 0.64694 2.56456 -4.11265 -0.00136 -0.00657 -0.86425 -1.50889 0 0 0 0 0 0.01625 0.01601 0.19704 0 3.22755 -0.04581 0 -0.45461 0.0293 0.90422 -0.24602
GLU_634 -4.6039 0.25961 6.54271 -0.21637 0.03643 0.32961 3.58047 -2.74253 -0.01249 -0.12015 -5.21951 -0.59336 0 0 -0.71831 -1.05398 0 0.00347 -0.06327 0.04488 0 3.01677 -0.05092 0 -2.7348 -0.32372 0.68143 -3.95796
PHE_635 -9.61455 0.94623 2.97688 -0.57853 0.03907 0.27333 2.47864 -2.61426 -0.00062 -0.00242 -2.12501 0.2773 0 0 0 0 0 0.00293 -0.01348 0.03046 0 2.10576 -0.28405 0 1.0402 -0.25731 0.24913 -5.07031
SER_636 -3.66149 0.37205 2.54735 -0.03069 0 0.07104 1.2065 -1.26716 -0 -0 -1.2277 -0.28128 0 0 -0.67312 0 0 0.00941 0.02227 0.00117 0.20866 0 -0.39908 0.61553 -0.77834 -0.07785 0.18765 -3.15511
ALA_637 -4.90997 0.30896 3.03557 -0.02272 0 0 2.49531 -2.00095 -0 -0 -1.91763 -0.41233 0 0 0 0 0 0.01183 0.00574 0 0 0 -0.54536 0 1.8394 -0.11956 0.22734 -2.00437
LYS_638 -5.81929 0.47318 3.81148 -0.30323 0.03392 0.13819 1.32949 -1.94224 -0.02194 -0.13017 -2.25901 0.02323 0 0 0 0 0 0.00301 0.02607 0.00919 2.05971 0 -0.03552 0 -1.5107 -0.19283 0.27205 -4.0354
ASP_639 -7.58304 0.88965 9.56001 -0.24156 0.09935 0.86064 4.46773 -4.42049 -0.01353 -0.09829 -6.54155 -0.59992 0 0 -0.89246 0 0 0.00783 -0.04276 0.02234 0 1.73546 -0.49771 0 -2.3716 -0.3006 0.43445 -5.52603
ILE_640 -8.81352 0.68897 4.63936 -0.72347 0.55397 0.26313 1.62595 -2.84883 -0 -0 -0.75137 0.10015 0 0 0 0 0 0.00261 -0.1227 0.04732 0.99643 0 0.38569 0 0.73287 -0.24758 0.80838 -2.66264
ASP_641 -3.53536 0.32658 5.4851 -0.11409 0.02047 0.35511 2.50144 -2.2875 -0.03011 -0.16492 -4.26868 -0.23439 0 0 -0.28992 -0.83715 0 0.00131 -0.06115 0.0168 0 2.32833 -0.28737 0 -2.3716 -0.47115 0.67809 -3.24017
GLY_642 -2.59664 0.07943 3.10534 -5e-05 0 0 1.06344 -1.48459 -0.02194 -0.13017 -1.40256 -0.37014 0 0 0 0 0 0.00598 -0.18578 0 0 0 -1.46168 0 0.83697 -0.85176 0.47742 -2.93673
HIS_643 -4.4179 0.44443 5.69721 -0.3937 0.00691 0.42522 2.59068 -2.54161 -0.01658 -0.06663 -3.15069 -0.27068 0 0 -0.60254 0 0 0.0065 -0.01757 0.00866 0 1.99375 -0.06147 0 -0.45461 -0.60675 0.48244 -0.94494
MET_644 -4.86898 0.21032 2.77852 -0.55589 0.13436 0.15572 0.25855 -1.2738 -0.0117 -0.03809 -0.08288 -0.0795 0 0 0 0 0 0.00591 -0.02745 0.06892 1.49124 0 0.14796 0 0.60916 -0.2021 0.35049 -0.92923
VAL_645 -6.38811 0.6587 3.84264 -0.29081 0.24021 0.066 2.73283 -2.41422 -0 -0 -1.99192 -0.22381 0 0 0 0 0 0.00625 0.21512 0.00027 0.1949 0 -0.68067 0 1.9342 -0.28336 0.28977 -2.09198
ASN_646 -4.04353 0.47191 3.83701 -0.27003 0.08577 0.43197 2.02165 -1.90477 -0.0117 -0.03809 -1.49758 -0.86846 0 0 -1.01145 0 0 0.00538 0.2742 0.05367 0 2.01078 -0.23703 0 -0.93687 -0.22109 0.56337 -1.28488
LEU_647 -9.90363 1.24518 3.75277 -0.5096 0.18126 0.13747 2.74127 -2.94738 -0 -0 -1.85822 0.16809 0 0 0 0 0 0.0105 0.21824 0.32763 0.08903 0 -0.00995 0 0.18072 0.06435 0.74662 -5.36564
ASP_648 -5.21462 0.99495 6.37288 -0.24598 0.00842 0.80421 3.18882 -2.81625 -0.00304 -0.04252 -4.35298 0.19273 0 0 -1.01145 -0.98147 0 0.0087 -0.00727 0.01101 0 3.66618 -0.05409 0 -2.3716 -0.04226 0.50504 -1.39058
LYS_649 -5.32361 0.7861 4.95393 -0.59087 0.13114 0.32454 1.92955 -2.19022 -0.01333 -0.04082 -1.79143 0.12104 0 0 0 0 0 0.00853 -0.10524 0.49743 2.69969 0 -0.02734 0 -1.5107 -0.33953 0.37572 -0.10542
TYR_650 -11.2249 1.44658 4.60755 -0.66704 0.05384 0.38174 3.82318 -3.02257 -0.00764 -0.0633 -3.43684 -0.24135 0 0 0 -0.72781 0 0.01432 -0.06779 0.05661 0 2.02121 -0.20606 0.11533 1.2797 -0.483 0.56021 -5.78805
ARG_651 -4.4744 0.42847 5.55538 -0.84276 0.13553 0.508 2.37536 -2.46469 -0.00304 -0.04252 -3.58194 0.53319 0 0 0 -0.98147 0 0.02442 -0.07467 0.09117 2.19045 0 0.00196 0 -1.2888 -0.56954 0.72719 -1.75271
GLY_652 -2.82092 0.17488 2.51425 -6e-05 0 0 0.89418 -1.27853 -0.0217 -0.06088 -1.19915 -0.38722 0 0 0 0 0 0.01603 -0.1534 0 0 0 -1.50602 0 0.83697 -0.7483 0.44524 -3.29463
PHE_653 -8.18783 0.55706 5.02451 -0.59459 0.04457 0.28195 1.87418 -2.88849 -0 -0 -1.6385 0.17326 0 0 0 0 0 0.00284 0.05383 0.01977 0 1.95728 -0.36995 0 1.0402 -0.60526 0.23181 -3.02337
VAL_654 -7.79799 0.6642 2.72854 -0.268 0.13603 0.05301 2.44141 -2.39259 -0 -0 -2.56847 -0.06098 0 0 0 0 0 0.01102 0.03181 0.00304 0.10222 0 -0.47997 0 1.9342 -0.41352 0.60861 -5.26743
CYS_655 -7.77143 1.06782 4.0501 -0.05135 0 0.0146 2.63733 -2.2838 -0 -0 -3.0955 -0.899 0 0 0 0 0 0.01305 0.1137 0.00954 0.28472 0 0.08363 0 3.6196 -0.1309 0.8194 -1.5185
ILE_656 -7.67267 0.53656 2.02424 -0.4668 0.31698 0.10931 2.31063 -2.06339 -0.0084 -0.02587 -2.59045 -0.12425 0 0 0 0 0 0.25165 -0.03715 0.06283 0.32377 0 -0.73465 0 0.73287 -0.07607 0.60013 -6.53075
VAL_657 -7.90396 0.90196 2.08999 -0.28069 0.21018 0.05947 2.59836 -2.07338 -0.00479 -0.02344 -2.40964 -0.18157 0 0 0 0 0 1.17775 0.78375 0.07551 0.16878 0 -0.58217 0 1.9342 -0.36535 0.55411 -3.27095
THR_658 -7.20913 0.94198 3.8844 -0.15521 0.05752 0.05638 2.52432 -2.57514 -0.01438 -0.12279 -2.50904 -0.12562 0 0 0 0 0 1.34569 0.24029 0.27513 0.60529 0 -0.21049 2.29251 -1.0874 -0.16598 0.89784 -1.05382
ASN_659 -8.35641 1.45892 5.18303 -0.29732 0.07814 0.57219 3.01475 -3.19075 -0.01697 -0.17703 -2.61426 -0.77779 0 0 0 0 0 0.72937 0.07335 0.01995 0 2.48131 -0.52904 0 -0.93687 -0.11211 1.49644 -1.90111
VAL_660 -7.89143 0.84499 2.18417 -0.28034 0.10923 0.04856 2.08432 -2.32778 -0.01918 -0.10601 -1.80611 -0.05898 0 0 0 0 0 0.40969 0.18199 0.0515 0.0711 0 -0.28416 0 1.9342 -0.00943 1.51222 -3.35146
ALA_661 -5.36001 0.66919 2.2017 -0.01897 0 0 1.94931 -1.95118 -0 -0 -2.32438 -0.33173 0 0 -0.51575 0 0 0.0951 -0.00421 0 0 0 -0.32788 0 1.8394 0.2119 0.74887 -3.11862
SER_662 -5.16317 0.78664 4.68315 -0.02697 1e-05 0.04326 2.54336 -2.3513 -0.00056 -0.00315 -0.5247 -0.99271 0 0 0 -0.76224 0 0.09665 -0.02352 0.05623 0.49624 0 0.0402 0.90185 -0.77834 0.42015 0.48555 -0.07334
GLN_663 -5.87694 0.28918 4.76831 -0.67569 0.09128 0.79011 1.74756 -2.10895 -0.01183 -0.09971 -1.25216 -0.60047 0 0 0 -0.76224 0 0.01057 -0.03336 0.14303 0 2.24408 -0.07038 0 -0.18838 0.19749 0.45822 -0.9403
CYS_664 -6.87695 0.99171 4.45425 -0.06011 0 0.04143 2.7585 -2.28252 -0.02322 -0.15218 -0.70346 -0.21274 0 0 0 0 0 0.00904 -0.06618 0.02582 0.70714 0 0.19646 0 3.6196 -0.41444 0.30289 2.31503
GLY_665 -1.39678 0.08642 1.48796 -4e-05 0 0 0.54525 -0.71852 -0 -0 0.1858 -0.41014 0 0 0 0 0 0.02 -0.19394 0 0 0 0.34904 0 0.83697 -0.13855 0.27897 0.93244
LYS_666 -5.44847 0.48092 4.3788 -0.5449 0.19888 0.37134 2.28681 -2.08859 -0 -0 -2.08828 -0.09783 0 0 0 0 0 0.03329 -0.06044 0.01748 1.8785 0 0.00156 0 -1.5107 -0.01964 0.29323 -1.91804
THR_667 -7.78313 1.28308 5.4355 -0.12428 0.04473 0.0568 3.28225 -3.32327 -0.01958 -0.094 -2.26762 -1.25523 0 0 0 0 0 0.1099 -0.0492 0.00949 0.94599 0 0.05903 2.31875 -1.0874 -0.20243 0.72831 -1.93233
GLU_668 -3.81744 0.19094 4.697 -0.39451 0.03713 0.74941 1.7541 -2.14407 -0.02322 -0.15218 -3.12612 -0.46118 0 0 0 -0.39451 0 0.00683 -0.04867 0.04944 0 3.36327 -0.30542 0 -2.7348 -0.32081 0.67696 -2.39787
VAL_669 -5.64431 0.36039 4.57179 -0.30089 0.20703 0.066 1.68345 -2.45298 -0 -0 -1.25435 0.04203 0 0 0 0 0 0.00528 -0.02985 0.00023 0.02835 0 -0.38925 0 1.9342 -0.24795 0.25613 -1.16469
ASN_670 -8.21013 0.65109 6.77357 -0.23033 0.01469 0.31674 3.41 -3.42108 -0 -0 -3.4717 -0.23396 0 0 0 0 0 0.02133 -0.01159 0.07726 0 3.07856 0.3548 0 -0.93687 0.17649 0.53188 -1.10924
TYR_671 -9.64058 1.13037 4.40297 -0.6748 0.06254 0.32638 3.6759 -3.13823 -0 -0 -3.62901 -0.23208 0 0 -0.51575 0 0 0.01761 -0.02505 0.01813 0 2.38215 0.07001 0.00247 1.2797 0.07537 0.89207 -3.51983
THR_672 -4.53554 0.177 5.82549 -0.20202 0.14035 0.07354 2.55419 -2.67412 -0.01902 -0.09086 -2.75619 -0.08581 0 0 0 0 0 0.01162 -0.017 0.0076 0.05522 0 -0.01322 2.27465 -1.0874 0.0508 0.64753 0.3368
GLN_673 -9.69217 1.06606 8.16998 -0.27228 0.04076 0.21501 4.2269 -3.84084 -0.00256 -0.03462 -4.52034 -0.5094 0 0 -0.78932 -0.7557 0 0.01445 0.05143 0.03892 0 3.12453 -0.14239 0 -0.18838 -0.03096 0.54601 -3.28492
LEU_674 -9.04945 0.72878 3.77948 -0.44236 0.11559 0.10241 2.8981 -2.87825 -0 -0 -2.46248 0.17587 0 0 0 0 0 0.00814 0.05245 0.03926 0.30696 0 -0.28533 0 0.18072 -0.29789 0.58419 -6.44379
VAL_675 -7.35465 0.76854 4.79549 -0.30948 0.15133 0.0698 3.12104 -3.21678 -0 -0 -2.84313 -0.19815 0 0 0 0 0 0.01263 0.04913 0.00044 0.08776 0 -0.3137 0 1.9342 -0.23363 0.5121 -2.96705
ASP_676 -5.71505 0.31367 6.58291 -0.10669 0.00799 0.32521 2.88796 -3.15529 -0 -0 -2.4889 -0.33065 0 0 0 0 0 0.01183 0.00674 0.0252 0 1.68938 0.17405 0 -2.3716 -0.21789 0.50339 -1.85774
LEU_677 -9.83912 1.17535 4.06632 -0.4922 0.20122 0.11231 2.88237 -3.21324 -0 -0 -2.82673 0.22673 0 0 0 0 0 0.00747 0.06992 0.03769 0.38026 0 -0.26678 0 0.18072 -0.30533 0.43463 -7.1684
HIS_678 -7.92328 0.55366 6.65142 -0.59911 0.007 0.58052 2.86767 -3.64907 -0.00946 -0.06779 -2.86333 -0.37764 0 0 0 0 0 0.0011 -0.00734 0.03485 0 1.56209 -0.24152 0 -0.45461 -0.05574 0.38096 -3.60963
ALA_679 -2.94227 0.09565 2.99077 -0.02282 0 0 1.45951 -1.73892 -0 -0 -1.15095 -0.36225 0 0 0 0 0 0.00167 -0.06685 0 0 0 -0.3873 0 1.8394 -0.21839 0.28129 -0.22147
ARG_680 -5.45193 0.33341 5.36759 -0.44982 0.05189 0.23233 2.11866 -2.46913 -0 -0 -2.64448 0.33351 0 0 0 -0.77904 0 0.01143 -0.02348 0.17648 2.0208 0 -0.11462 0 -1.2888 -0.31165 0.40078 -2.48608
TYR_681 -9.49644 1.07928 4.67555 -0.67431 0.0613 0.38833 3.54886 -2.94451 -0.01646 -0.15857 -3.81979 -0.15461 0 0 0 0 0 0.00806 -0.04816 0.01435 0 2.10405 -0.29359 0.00105 1.2797 -0.04971 0.88769 -3.60793
ALA_682 -4.83109 0.50379 4.51384 -0.02202 0 0 3.07286 -2.67585 -0 -0 -2.98296 -0.37098 0 0 0 0 0 0.00434 -0.06036 0 0 0 -0.39777 0 1.8394 -0.36141 0.73258 -1.03564
GLU_683 -1.51392 0.22286 1.96739 -0.22929 0.03005 0.3346 0.35172 -0.9254 -0.00946 -0.06779 -0.06866 -0.60017 0 0 0 0 0 0.00831 -0.08834 0.00461 0 3.21256 -0.26998 0 -2.7348 -0.66301 0.24621 -0.7925
CYS_684 -4.17499 0.48473 2.02074 -0.09847 0.00616 0.06138 1.10202 -1.1962 -0.03218 -0.14819 -0.95291 -0.60768 0 0 0 0 0 0.0052 -0.0529 0.02672 0.6876 0 0.12203 0 3.6196 -0.41768 0.32187 0.77684
GLY_685 -3.89214 0.23828 3.33677 -6e-05 0 0 2.14456 -1.90355 -0.01552 -0.08522 -1.83942 -0.30861 0 0 0 0 0 0.01223 -0.15165 0 0 0 -1.54163 0 0.83697 0.13659 0.75023 -2.28216
LEU_686 -9.69154 1.29311 3.2009 -0.54506 0.1942 0.1217 2.04575 -2.8475 -0.03128 -0.13709 -2.1505 0.34078 0 0 -0.45573 0 0 0.01426 0.20237 0.10421 0.72258 0 -0.35708 0 0.18072 0.09706 0.98072 -6.71742
ARG_687 -7.7414 0.77337 5.98509 -0.90605 0.25123 0.65181 2.93135 -2.9631 -0.01552 -0.08522 -3.59702 -0.02121 0 0 -0.45573 0 0 0.02186 0.04316 0.01273 1.83238 0 -0.22377 0 -1.2888 -0.23258 0.58967 -4.43774
ILE_688 -8.40645 0.74707 1.14723 -0.44661 0.27398 0.08771 1.70575 -1.84938 -0 -0 -0.73938 0.02283 0 0 0 0 0 0.00333 -0.06728 0.0115 0.41295 0 -0.76066 0 0.73287 -0.32288 0.38609 -7.06133
LEU_689 -9.13674 0.8598 0.86427 -0.50653 0.29044 0.16541 2.29073 -1.99659 -0 -0 -2.48473 -0.07652 0 0 0 0 0 0.00794 -0.03259 0.14152 1.72973 0 -0.09689 0 0.18072 0.13164 0.57434 -7.09408
ALA_690 -5.78457 0.43801 2.17118 -0.02657 0.00076 0 2.26736 -1.94791 -0 -0 -2.71449 -0.35762 0 0 0 0 0 0.00977 -0.06679 0 0 0 0.54104 0 1.8394 0.60673 0.47619 -2.54751
PHE_691 -10.0043 1.21018 2.52369 -0.55539 0.03679 0.2819 2.83244 -2.59297 -0.01918 -0.10601 -1.95924 -0.05947 0 0 0 0 0 0.03247 -0.04613 0.05067 0 2.24543 -0.29119 0 1.0402 0.58332 0.94951 -3.84727
PRO_692 -8.26071 1.34531 4.54538 -0.13974 0.00055 0.10038 2.12193 -1.9692 -0.02646 -0.20501 -2.65953 0.19681 0 0 0 0 0 0.01985 -0.02683 0.0434 0.20676 0 -1.0664 0 -2.4119 -0.11188 1.11116 -7.18613
CYS_693 -7.41568 0.90288 4.47795 -0.06091 0.00089 0.03939 2.60835 -2.19532 -0.02407 -0.25214 -2.33213 -0.3667 0 0 0 0 0 0.01539 0.03653 0.05223 0.33436 0 -0.19066 0 3.6196 -0.14421 0.49555 -0.39871
ASN_694 -5.76275 0.54473 4.46494 -0.40544 0.07364 0.81918 1.53237 -2.2231 -0.00926 -0.114 -0.73452 -0.51088 0 0 -0.79982 0 0 0.01065 -0.05331 0.00196 0 2.47759 -0.64964 0 -0.93687 0.05155 0.33207 -1.89089
GLN_695 -6.3816 0.42186 3.95923 -0.26127 0.03809 0.19469 2.5968 -2.14332 -0 -0 -3.30082 -0.60565 0 0 -2.79237 0 0 0.0119 0.0287 0.02577 0 2.95376 -0.20983 0 -0.18838 -0.55883 0.28027 -5.93102
PHE_696 -9.53575 1.67889 3.14509 -0.81548 0.21227 0.51075 1.78157 -2.68374 -0.00625 -0.02661 -0.507 0.24316 0 0 0 0 0 0.01496 0.04801 0.07213 0 2.09257 -0.44459 0 1.0402 0.28902 0.68027 -2.21054
GLY_697 -2.96888 0.34964 2.80633 -5e-05 0 0 0.65342 -1.36551 -0 -0.0001 -0.48622 -0.40664 0 0 -0.61718 0 0 0.01454 -0.1427 0 0 0 -1.2854 0 0.83697 0.13124 0.58997 -1.89055
LYS_698 -5.08853 0.61036 4.49002 -0.38879 0.07183 0.26633 1.34483 -1.94067 -2e-05 -0.00063 -0.02187 -0.0415 0 0 0 0 0 0.01011 0.03025 0.04401 1.6954 0 -0.1733 0 -1.5107 -0.64169 0.18756 -1.05701
GLN_699 -8.45672 0.64447 7.25275 -0.66592 0.103 0.73336 3.63138 -3.40535 -0 -0 -3.44373 -0.61317 0 0 -0.61718 0 0 0.01102 0.00478 0.02622 0 2.27903 -0.15262 0 -0.18838 -0.43951 0.40013 -2.89646
GLU_700 -8.52941 1.65246 9.48139 -0.59175 0.52154 1.04311 3.94981 -3.97074 -0.01236 -0.10182 -2.72458 -1.01446 0 0 -0.79982 0 0 0.01626 0.07813 0.20009 0 4.81862 0.26143 0 -2.7348 0.41705 1.20468 3.16482
PRO_701 -4.51861 0.74027 3.0331 -0.09314 0.00215 0.058 0.5215 -1.1009 -0 -0 -0.04751 0.69288 0 0 0 0 0 0.01386 0.0672 0.00876 0.49743 0 -0.34456 0 -2.4119 0.5185 1.30025 -1.06274
GLY_702 -2.45198 0.11085 3.10661 -0.0002 0 0 1.65139 -1.45737 -0.00053 -0.00211 -2.62347 -0.1805 0 0 -0.51014 0 0 0.01749 -0.07265 0 0 0 -0.33859 0 0.83697 -0.19909 0.60593 -1.50738
SER_703 -4.54577 0.42694 6.44516 -0.02955 0 0.06853 3.41516 -2.76664 -0.01497 -0.10344 -2.91982 -0.49155 0 0 -1.35014 0 0 0.0098 -0.02275 0.01048 0.18626 0 -0.43585 0.60017 -0.77834 -0.27655 0.35227 -2.2206
ASN_704 -6.61031 0.36499 5.76015 -0.1695 0.0213 0.25671 3.16868 -2.97467 -0 -0 -2.49363 -0.34203 0 0 -1.15441 -0.73221 0 0.01159 -0.0494 0.04461 0 1.43509 0.20641 0 -0.93687 -0.29302 0.26775 -4.21875
GLU_705 -4.13223 0.24726 5.67788 -0.46719 0.27503 1.4764 2.01761 -2.44282 -0.02939 -0.15831 -1.38503 -2.87844 0 0 0 0 0 0.00653 0.06535 0.02441 0 3.89462 -0.1843 0 -2.7348 -0.18011 0.22142 -0.68611
GLU_706 -5.32837 0.19782 6.9743 -0.217 0.0494 0.32961 3.30398 -3.03554 -0.05873 -0.40954 -3.38792 -0.60702 0 0 -1.35014 0 0 0.01383 0.00819 0.14723 0 3.0418 -0.27219 0 -2.7348 -0.44511 0.15736 -3.62284
ILE_707 -8.85085 1.18729 5.67118 -0.51073 0.37341 0.10526 3.49185 -3.34248 -0 -0 -2.47264 -0.03891 0 0 0 0 0 0.0119 -0.0069 0.02402 0.54727 0 -0.43984 0 0.73287 -0.2885 0.39672 -3.40908
LYS_708 -5.89547 0.27615 6.55105 -0.41555 0.05487 0.21745 3.73814 -3.08888 -0 -0 -5.32319 -0.10092 0 0 0 -0.83715 0 0.01335 0.00353 0.06017 1.92553 0 0.04529 0 -1.5107 -0.07282 0.48835 -3.87081
GLU_709 -4.16836 0.22257 4.84297 -0.21192 0.02427 0.28639 2.2131 -2.42063 -0.01437 -0.14779 -1.39676 -0.58286 0 0 0 0 0 0.01519 0.06304 0.00803 0 3.0002 -0.25018 0 -2.7348 -0.35766 0.2567 -1.3529
PHE_710 -7.81701 1.41232 4.43534 -0.89066 0.04995 0.25022 3.08407 -2.95338 -0 -0 -1.69279 -0.07588 0 0 0 0 0 0.01464 0.03882 0.03235 0 1.75673 -0.4632 0 1.0402 -0.24804 0.31533 -1.71098
ALA_711 -5.72146 0.51689 3.9345 -0.0213 0 0 2.9033 -2.7768 -0 -0 -3.01069 -0.34718 0 0 0 0 0 0.01213 0.05703 0 0 0 -0.32164 0 1.8394 -0.2516 0.38795 -2.7995
ALA_712 -3.50113 0.34015 3.87394 -0.02185 0 0 2.34279 -2.20005 -0.001 -0.0271 -2.33698 -0.38519 0 0 0 0 0 0.00991 -0.01446 0 0 0 -0.37146 0 1.8394 -0.62549 0.29317 -0.78535
GLY_713 -2.1962 0.22258 2.57103 -4e-05 0 0 1.40617 -1.37762 -0 -0 -1.17077 -0.41619 0 0 0 0 0 0.01065 -0.14235 0 0 0 0.37984 0 0.83697 -0.23779 0.26953 0.15581
TYR_714 -7.90954 1.13129 3.82142 -0.69848 0.08251 0.37818 2.10313 -2.61353 -0.03749 -0.13491 -2.33013 -0.23236 0 0 0 -0.39451 0 0.04092 0.06954 0.03261 0 2.08552 -0.28847 0.1175 1.2797 -0.15072 0.5231 -3.12472
ASN_715 -3.52933 0.25982 3.32458 -0.35746 0.06111 0.73103 1.37006 -1.75352 -0.001 -0.0271 -1.67309 -0.85808 0 0 0 0 0 0.00676 -0.0463 0.03114 0 1.67291 -0.99584 0 -0.93687 -0.55838 0.51599 -2.76358
VAL_716 -6.4379 0.77519 0.84823 -0.28645 0.16336 0.0622 1.53474 -1.79196 -0.03749 -0.13491 -0.09396 0.08493 0 0 0 0 0 0.0083 -0.03564 0.11224 0.03929 0 -0.3688 0 1.9342 -0.49439 0.33572 -3.78311
LYS_717 -3.32124 0.22454 2.78598 -0.52591 0.17995 0.34517 0.44663 -1.32382 -0 -0 -0.20225 -0.13751 0 0 0 0 0 0.00358 -0.02954 0.01031 1.78683 0 0.09226 0 -1.5107 -0.15831 0.2882 -1.04584
PHE_718 -9.14795 0.94337 0.92107 -0.87192 0.05228 0.52383 1.38655 -1.93378 -0 -0 -0.4845 -0.21814 0 0 0 0 0 0.00228 0.14689 0.1909 0 2.79324 -0.35271 0 1.0402 -0.01401 0.35658 -4.66582
ASP_719 -4.02902 0.07867 4.88905 -0.11274 0.01527 0.31865 2.46898 -2.19344 -0.01333 -0.04082 -4.61449 -0.35788 0 0 0 -0.72781 0 0.00221 -0.05922 0.00315 0 2.21302 -0.06064 0 -2.3716 -0.31264 0.44379 -4.46083
MET_720 -7.49473 0.54311 2.36172 -0.49382 0.09774 0.12326 1.63233 -1.69213 -0 -0 -1.72496 -0.12397 0 0 0 0 0 0.00319 0.07526 0.03426 1.81119 0 0.19055 0 0.60916 -0.13456 0.50203 -3.68037
PHE_721 -11.8419 1.20514 2.96375 -0.5643 0.07423 0.26827 2.21062 -2.9048 -0 -0 -2.50188 0.26184 0 0 0 0 0 0.00425 0.00839 0.02806 0 2.20215 -0.28153 0 1.0402 0.14625 0.6031 -7.07818
SER_722 -5.15245 0.25277 5.07833 -0.02707 0 0.04158 1.94173 -2.43729 -0.01164 -0.06686 -1.67843 -0.89402 0 0 0 -0.73221 0 0.00573 -0.03931 0.01449 1.06704 0 -0.05845 0.60235 -0.77834 -0.27144 0.40168 -2.74182
LYS_723 -6.35472 0.33503 6.02132 -0.54987 0.19371 0.28751 2.69829 -2.5478 -0 -0 -3.5986 0.19164 0 0 -1.66454 0 0 0.00254 -0.09218 0.05299 2.53907 0 0.03064 0 -1.5107 -0.50921 0.34778 -4.12712
ILE_724 -6.75989 0.74363 3.21957 -0.69132 0.5059 0.25746 2.02874 -2.14902 -0 -0 -1.77632 -0.31451 0 0 0 0 0 0.01344 0.24135 0.1537 0.93527 0 -0.11591 0 0.73287 -0.26835 0.52479 -2.7186
CYS_725 -6.21699 0.66766 3.08858 -0.03891 0 0.01486 0.77059 -1.8766 -0.03028 -0.2416 -1.51414 -0.17208 0 0 0 0 0 0.01383 -0.0022 0.01555 0.19005 0 -0.07117 0 3.6196 -0.1122 0.45002 -1.44541
VAL_726 -8.25483 1.51424 0.63716 -0.27671 0.25821 0.04823 1.04828 -1.82576 -0 -0 -0.58672 0.02764 0 0 -0.62313 0 0 0.03075 0.0718 0.01066 0.30348 0 -0.09393 0 1.9342 0.19631 0.26104 -5.31908
ASN_727 -5.60518 0.31778 4.61348 -0.14797 0.00906 0.20503 2.71833 -2.58306 -0.03155 -0.15662 -2.58931 -0.38304 0 0 -4.394 0 0 0.01188 0.04586 0.05115 0 1.96016 0.4558 0 -0.93687 0.44985 0.29769 -5.69151
GLY_728 -1.85035 0.14443 2.59352 -0.00025 0 0 1.04682 -1.27884 -0.00967 -0.10255 -0.61833 -0.18682 0 0 0 0 0 0.00946 -0.05464 0 0 0 -1.51355 0 0.83697 0.17048 0.25503 -0.55829
ASP_729 -3.9686 0.37024 5.16077 -0.11026 0.00982 0.34001 2.58667 -2.11752 -0.01543 -0.11271 -3.20781 -0.36659 0 0 -1.33576 0 0 0.00448 -0.09462 0.04884 0 1.78334 -0.00897 0 -2.3716 -0.23801 0.27808 -3.36562
ASP_730 -3.55354 0.62784 5.36776 -0.12087 0.03167 0.37327 1.92957 -2.14188 -0.05568 -0.32169 -4.66986 -0.41861 0 0 0 -0.62806 0 0.00871 0.00225 0.00127 0 2.16993 -0.21237 0 -2.3716 -0.52029 0.66722 -3.83495
ALA_731 -5.76305 0.86333 3.67082 -0.02444 0 0 1.44791 -2.5285 -0.00967 -0.10255 -1.4808 -0.1984 0 0 0 0 0 0.00387 0.018 0 0 0 -0.13238 0 1.8394 -0.77064 0.59355 -2.57355
HIS_732 -7.66254 0.93538 7.05449 -0.53833 0.0483 0.42457 4.48814 -3.36394 -0.01177 -0.12609 -4.37394 -0.90429 0 0 -1.78127 0 0 0.00922 -0.05909 0.08144 0 1.4906 -0.0574 0 -0.45461 -0.815 1.06395 -4.55217
PRO_733 -6.02823 0.78306 3.63505 -0.06787 0 0.04274 1.82925 -1.78934 -0 -0 -0.83933 0.58486 0 0 0 0 0 0.00437 -0.12207 0.08374 0.17339 0 -0.66066 0 -2.4119 -0.14458 1.30375 -3.62379
LEU_734 -9.81132 1.06947 3.24829 -0.71901 0.38727 0.32207 2.69766 -2.6481 -0 -0 -2.37064 0.02236 0 0 -1.10815 0 0 0.0063 -0.01813 0.03641 1.02385 0 -0.26075 0 0.18072 0.05196 0.699 -7.19074
TRP_735 -12.7428 1.51913 3.95687 -0.95735 0.03393 0.37049 3.16021 -3.57211 -0 -0 -1.77497 -0.31287 0 0 0 0 0 0.02272 0.11149 0.07077 0 2.11527 0.05707 0 1.6906 -0.20665 0.78023 -5.67796
LYS_736 -9.24832 1.08188 8.30845 -0.29448 0.02361 0.12067 3.33992 -3.79789 -0.05497 -0.22664 -3.4043 -0.04865 0 0 -0.6018 0 0 0.01988 0.07956 0.18071 1.75796 0 0.02071 0 -1.5107 -0.24137 0.73821 -3.75758
TRP_737 -14.4049 1.90279 7.15181 -1.31146 0.07981 0.47373 3.62232 -4.87915 -2e-05 -0.00011 -3.7923 -0.34467 0 0 -0.34578 0 0 0.05648 -0.0186 0.02025 0 1.72331 -0.21828 0 1.6906 -0.08849 0.66975 -8.0129
MET_738 -12.058 2.13819 4.01376 -0.41635 0.32901 0.09431 2.61637 -2.91158 -0.01994 -0.16217 -2.59284 0.09104 0 0 0 0 0 0.08047 -0.06288 0.32272 1.75354 0 -0.04785 0 0.60916 0.0123 0.76712 -5.44364
LYS_739 -6.84917 0.75067 5.81173 -0.46954 0.10025 0.28289 2.3106 -2.74059 -0 -0 -0.98749 0.04316 0 0 0 0 0 0.03759 -0.0814 0.27745 1.39867 0 -0.01721 0 -1.5107 -0.24427 0.80558 -1.08177
ILE_740 -5.97798 0.73731 2.97052 -0.5865 0.3536 0.19647 1.73496 -1.97727 -0 -0 -0.991 -0.08154 0 0 0 0 0 0.02177 -0.03354 0.12058 0.59656 0 0.27579 0 0.73287 -0.19315 0.64072 -1.45982
GLN_741 -7.92043 1.18152 6.68459 -0.64904 0.21936 0.59762 2.69962 -3.15284 -0.03031 -0.25146 -2.45127 -0.43468 0 0 0 0 0 0.03325 0.03264 0.25063 0 2.46561 -0.01613 0 -0.18838 -0.26979 1.11299 -0.08652
PRO_742 -2.67667 0.4624 1.97215 -0.06711 0 0.0422 0.61895 -0.74311 -0.02712 -0.08129 0.01881 0.60094 0 0 0 0 0 0.0276 0.09057 0.04227 0.15102 0 -0.56601 0 -2.4119 -0.01113 1.13644 -1.42097
LYS_743 -4.58877 0.40847 4.26128 -0.3385 0.05519 0.21108 1.88321 -2.04088 -0.04338 -0.20384 -1.17184 -0.33231 0 0 0 0 0 0.04846 0.1606 0.03031 1.76642 0 0.24236 0 -1.5107 0.89552 0.47386 0.20654
GLY_744 -5.01452 0.74695 3.83689 -8e-05 0 0 1.44929 -2.22365 -0 -0 -1.31845 -0.37753 0 0 0 0 0 0.03113 -0.11281 0 0 0 0.63555 0 0.83697 1.01339 0.46097 -0.0359
LYS_745 -4.36307 0.3502 4.37866 -0.3264 0.04868 0.16258 1.47739 -2.00034 -0.02712 -0.08129 -0.67691 0.18786 0 0 0 0 0 0.0349 -0.04788 0.04793 2.0961 0 -0.01233 0 -1.5107 0.10149 0.35639 0.19614
GLY_746 -2.82802 0.25615 2.64907 -0.0003 0 0 1.28518 -1.43441 -0.00923 -0.02927 -1.13191 -0.17409 0 0 -1.12328 0 0 0.00769 -0.12435 0 0 0 -1.07976 0 0.83697 -0.15855 0.15995 -2.89816
ILE_747 -2.29726 0.30817 1.98363 -0.47859 0.34575 0.11408 0.60955 -1.06569 -0.03665 -0.15861 0.30103 -0.19749 0 0 0 0 0 0.01606 -0.0331 0.00843 0.27722 0 -0.63188 0 0.73287 -0.04552 0.18615 -0.06184
LEU_748 -4.03151 0.45803 1.08466 -0.51936 0.22537 0.15512 0.23952 -1.1445 -0.00923 -0.02927 0.41706 -0.06066 0 0 0 0 0 0.00484 -0.10467 0.08155 0.38258 0 0.63123 0 0.18072 0.0644 0.32078 -1.65331
GLY_749 -2.75237 0.33451 2.91731 -0.00086 0 0 1.0408 -1.63456 -0 -0 0.41304 -0.22906 0 0 0 0 0 0.00707 -0.09169 0 0 0 -1.53682 0 0.83697 0.65539 0.23126 0.19099
ASN_750 -4.52609 0.50476 3.75734 -0.19532 0.02151 0.30828 1.81227 -1.87881 -0.00021 -0.00557 -1.02833 -0.42056 0 0 -1.12328 0 0 0.08547 -0.0258 0.13879 0 1.91183 -0.37998 0 -0.93687 0.08945 0.15235 -1.73876
ALA_751 -2.5272 0.33535 1.87264 -0.02359 0 0 0.50031 -1.1773 -0 -0 -0.4841 -0.19084 0 0 0 0 0 0.42128 -0.02672 0 0 0 -0.17112 0 1.8394 -0.7708 0.78289 0.3802
ILE_752 -7.35524 1.50792 1.87967 -0.52198 0.48693 0.13312 1.94327 -1.85387 -0 -0 -0.97692 -0.203 0 0 -2.22476 0 0 0.76139 0.32981 0.01762 2.56892 0 -0.56316 0 0.73287 -0.6514 2.32871 -1.6601
LYS_753 -2.57589 0.08604 2.31102 -0.51546 0.14421 0.32015 0.56823 -1.04945 -0.03691 -0.15962 -0.24067 0.13196 0 0 0 0 0 0.95182 -0.04553 0.07514 1.99185 0 -0.13182 0 -1.5107 -0.39606 2.01618 1.93448
TRP_754 -9.52368 1.28516 5.09443 -0.87669 0.03838 0.08334 2.46504 -3.06956 -0 -0 -1.92489 -0.79794 0 0 0 0 0 0.97235 -0.01455 0.00963 0 1.83725 -0.45531 0 1.6906 0.2364 0.93469 -2.01535
ASN_755 -8.51505 1.16211 5.35506 -0.33495 0.01487 0.56846 2.26497 -2.98702 -0.00625 -0.02661 -0.84692 -0.18102 0 0 0 0 0 0.83319 0.1343 0.33598 0 2.49071 0.28007 0 -0.93687 0.40491 1.54435 1.55429
PHE_756 -10.665 0.91815 4.32409 -0.59916 0.06678 0.3608 3.12337 -3.27808 -0 -0 -2.93674 -0.1989 0 0 -0.69962 0 0 0.50341 0.68963 0.00688 0 1.89401 0.1934 0 1.0402 0.1565 1.65066 -3.44964
THR_757 -7.33647 0.87509 5.35746 -0.14684 0.05653 0.05177 2.92285 -2.83078 -0.00645 -0.05769 -3.35 0.25878 0 0 0 0 0 0.24912 0.18955 0.13928 0.09011 0 0.04723 2.24111 -1.0874 -0.03297 1.15746 -1.21227
LYS_758 -8.01195 0.77365 7.54682 -0.55358 0.1408 0.57873 4.3416 -3.41786 -0 -0 -5.02662 0.04725 0 0 -0.69962 0 0 0.09149 0.16338 0.21542 2.53482 0 0.01032 0 -1.5107 -0.24068 1.12554 -1.89118
PHE_759 -10.9313 1.50984 2.9533 -0.59542 0.07865 0.3278 3.26357 -2.71922 -0 -0 -2.7992 0.01348 0 0 0 0 0 0.40523 0.13903 0.0002 0 2.28369 -0.15051 0 1.0402 0.02158 0.87126 -4.28787
LEU_760 -8.94983 0.75571 3.07258 -0.54653 0.13528 0.13227 3.09501 -2.66052 -0 -0 -3.81257 0.23118 0 0 0 0 0 0.3858 0.01957 0.14296 0.52495 0 -0.27596 0 0.18072 0.00699 0.68694 -6.87544
ILE_761 -9.71917 1.1716 4.12485 -0.62438 0.47046 0.11864 2.88252 -3.03779 -0 -0 -2.8081 0.38404 0 0 0 0 0 0.03268 -0.05808 0.02192 0.93785 0 -0.75598 0 0.73287 -0.33251 0.88513 -5.57343
ASP_762 -6.01901 0.49157 7.87856 -0.21873 0.04383 0.75044 4.1272 -3.62542 -0.01866 -0.12611 -5.80288 -0.65976 0 0 -1.09959 0 0 0.00746 -0.02788 0.01062 0 1.62501 -0.53265 0 -2.3716 -0.37331 0.77374 -5.16717
LYS_763 -6.3487 0.74695 7.14185 -0.34861 0.04701 0.18488 2.57426 -3.11383 -0.03875 -0.2115 -4.16907 -0.01929 0 0 0 0 0 0.00768 -0.09401 0.15091 1.86965 0 -0.02481 0 -1.5107 -0.43271 0.65844 -2.93034
ASN_764 -3.00969 0.2149 3.71265 -0.18668 0.02837 0.29823 1.48882 -1.69293 -0.02756 -0.11863 -1.9333 -0.44932 0 0 -0.49705 0 0 0.01629 -0.00433 0.0015 0 1.96803 -0.42744 0 -0.93687 -0.6544 0.39188 -1.81755
GLY_765 -4.83608 1.28087 4.16649 -5e-05 0 0 2.18434 -2.34992 -0 -0 -2.44008 -0.36765 0 0 0 0 0 0.00401 -0.17247 0 0 0 -1.42548 0 0.83697 -0.79144 0.54811 -3.36238
CYS_766 -4.55303 0.26537 5.02557 -0.05188 0 0.01461 2.32666 -2.40722 -0.04486 -0.23817 -2.87948 -0.41574 0 0 -0.60254 0 0 0.00884 -0.0054 0.00177 0.19525 0 -0.07693 0 3.6196 -0.53013 0.70833 0.3606
VAL_767 -7.08988 0.77795 0.95971 -0.2789 0.14901 0.06217 0.72186 -1.7399 -0.01963 -0.10363 -0.04619 -0.03328 0 0 0 0 0 0.03984 -0.02087 0.01912 0.04279 0 -0.40488 0 1.9342 -0.33856 0.60972 -4.75933
VAL_768 -6.44082 0.89957 2.30901 -0.3133 0.29384 0.07077 1.44911 -1.87116 -0.02606 -0.11333 -1.11728 -0.13842 0 0 0 0 0 0.2032 -0.00351 0.00319 0.11431 0 -0.44421 0 1.9342 -0.18317 0.75693 -2.6171
LYS_769 -6.83758 0.44925 5.16929 -0.41732 0.05392 0.19858 2.33878 -2.49709 -0.03098 -0.09245 -2.41867 0.34896 0 0 0 0 0 0.52084 0.49846 0.16237 2.17267 0 -0.08082 0 -1.5107 0.53709 0.90859 -0.52681
HIS_D_770 -8.47281 0.96791 6.69056 -0.567 0.02628 0.39418 2.05982 -3.67405 -0.03098 -0.09245 -1.93407 -0.55657 0 0 0 0 0 0.50964 0.13588 0.00501 0 2.33489 0.04757 0 -0.45461 0.36415 1.03306 -1.21358
TYR_771 -9.58935 0.91184 5.66713 -0.61387 0.09301 0.31061 3.23076 -3.16941 -0.00603 -0.07414 -4.11187 -0.25652 0 0 0 -0.49392 0 0.19984 0.0121 0.03595 0 2.03874 -0.2641 0.00806 1.2797 -0.25211 0.82142 -4.22216
GLY_772 -2.8942 0.2397 3.54469 -0.00033 0 0 1.03353 -1.66999 -0.00607 -0.01783 -1.14238 -0.17453 0 0 -0.47628 0 0 0.09094 -0.08792 0 0 0 -0.33162 0 0.83697 -0.50456 0.76004 -0.79981
PRO_773 -5.5517 0.55715 3.06439 -0.08676 0.0007 0.05386 0.99997 -1.26326 -0 -0 0.3917 0.67069 0 0 0 0 0 0.24825 -0.0558 0.00131 0.44503 0 -0.17485 0 -2.4119 -0.53122 1.28557 -2.35686
MET_774 -3.31203 0.28308 1.76116 -0.37476 0.07973 0.23826 0.05453 -0.78608 -0 -0 -0.13053 -0.51167 0 0 0 0 0 0.67099 0.01627 0.06691 2.56784 0 0.13373 0 0.60916 1.01567 1.09215 3.47441
GLU_775 -4.05709 0.23341 4.44826 -0.1923 0.03054 0.26956 1.7575 -1.91242 -0.00607 -0.01783 -2.98425 -0.58576 0 0 -0.47628 0 0 0.04276 0.00659 0.03726 0 3.88827 0.23976 0 -2.7348 1.74669 0.54111 0.27491
GLU_776 -3.93102 0.7294 3.80375 -0.22268 0.04452 0.31051 2.14534 -1.79826 -0.00539 -0.03259 -2.51897 -0.43433 0 0 0 -0.7557 0 0.00882 0.30835 0.16845 0 3.75937 -0.05128 0 -2.7348 0.33551 1.24673 0.37575
PRO_777 -7.66596 1.33681 4.43477 -0.07122 0 0.04505 2.14053 -1.93759 -0.00606 -0.02472 -0.99498 0.60385 0 0 0 0 0 0.03106 -0.12546 0.05458 0.17126 0 -0.76253 0 -2.4119 0.0453 1.47974 -3.65747
LEU_778 -6.45688 0.91987 4.80156 -0.50441 0.32499 0.13628 2.61391 -2.55903 -0 -0 -2.15832 0.22702 0 0 -0.78932 0 0 0.0267 -0.10752 0.09244 0.36208 0 -0.11863 0 0.18072 0.25593 0.84132 -1.91129
VAL_779 -4.8998 0.79089 3.68242 -0.37633 0.33432 0.09512 2.63191 -2.14595 -0.00256 -0.03462 -2.06012 -0.22581 0 0 0 0 0 0.01358 -0.12693 0.02725 0.63772 0 0.40772 0 1.9342 -0.07244 0.49633 1.10688
ILE_780 -8.8345 2.44205 2.95935 -0.71239 0.59608 0.23765 3.34774 -2.59769 -0.01142 -0.10672 -3.22271 0.27938 0 0 0 0 0 0.04812 -0.05834 0.32512 0.86604 0 0.26843 0 0.73287 -0.21034 0.8028 -2.84847
GLU_781 -6.9961 1.07402 6.58862 -0.23436 0.02903 0.31794 3.36927 -3.0038 -0.02251 -0.1833 -2.95948 -0.57608 0 0 0 -0.77904 0 0.08243 -0.06871 0.05441 0 3.51151 -0.25824 0 -2.7348 -0.48327 0.85704 -2.41543
LYS_782 -3.22063 0.28377 3.54786 -0.30376 0.02877 0.14721 1.32574 -1.57819 -0 -0 -0.7848 -0.13123 0 0 0 0 0 0.02098 -0.04757 0.07149 1.96102 0 -0.10956 0 -1.5107 -0.55293 0.34135 -0.51118
ASP_783 -5.12458 0.6582 5.41934 -0.10656 0.00376 0.33047 2.71909 -2.46177 -0 -0 -3.24341 -0.11914 0 0 0 -0.49392 0 0.00784 0.02291 0.00041 0 1.94606 -0.11294 0 -2.3716 -0.17756 0.58228 -2.52113
LEU_784 -8.93671 1.64718 1.93613 -0.51002 0.24488 0.1288 2.24119 -2.26573 -2e-05 -6e-05 -1.56693 0.30635 0 0 0 0 0 0.00419 -0.08042 0.0137 0.38993 0 -0.22307 0 0.18072 1.01826 2.04299 -3.42864
PRO_785 -4.32214 1.03728 2.77847 -0.07831 0 0.04763 0.80598 -1.22614 -0 -0 -0.48549 0.59573 0 0 0 0 0 0.01198 -0.21603 0.00941 0.38399 0 -0.69442 0 -2.4119 0.96922 1.92466 -0.8701
HIS_D_786 -3.34883 0.41995 2.73272 -0.45188 0.03227 0.59703 1.26489 -1.48385 -0 -0 -1.23583 -0.30698 0 0 0 0 0 0.00405 0.24701 0.06526 0 1.58831 -0.51782 0 -0.45461 -8e-05 0.67449 -0.1739
TYR_787 -6.37029 0.79293 1.92669 -0.70223 0.06488 0.41247 1.58888 -1.83147 -0.00941 -0.08731 -1.2569 -0.16834 0 0 0 0 0 0.00534 -0.07563 0.00431 0 2.19557 -0.32736 0.10571 1.2797 0.18978 0.66866 -1.59404
PHE:CtermProteinFull_788 -8.23674 1.27138 2.23106 -0.55959 0.03347 0.32919 1.46997 -1.99952 -0.00092 -0.01116 -2.41849 0.35169 0 0 0 0 0 0.02304 0 0.01749 0 2.71034 0 0 1.0402 0.18184 0.59746 -2.96932
VRT_789 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 59.133 0 0 0 0 0 0 0 0 0 59.133
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 11221 DOMAINID 11270 MODEL 5 GPX4-A Arg179His
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 325.352 tmscore: 0.83246 2obiA_203 prob: 100 ident: 99.39
ATOM      1  N   MET A   1      36.309 -19.128  -2.895  1.00 21.880          N  
ATOM      2  CA  MET A   1      36.079 -19.952  -1.713  1.00 21.760          C  
ATOM      3  C   MET A   1      36.691 -19.332  -0.462  1.00 21.140          C  
ATOM      4  O   MET A   1      37.276 -20.039   0.360  1.00 20.930          O  
ATOM      5  CB  MET A   1      36.637 -21.365  -1.917  1.00 30.510          C  
ATOM      6  CG  MET A   1      35.957 -22.192  -3.025  1.00 30.510          C  
ATOM      7  SD  MET A   1      34.177 -22.437  -2.758  1.00 30.510          S  
ATOM      8  CE  MET A   1      34.129 -23.557  -1.355  1.00 30.510          C  
ATOM      9 1H   MET A   1      36.329 -19.714  -3.716  1.00 26.260          H  
ATOM     10 2H   MET A   1      35.564 -18.453  -2.989  1.00 26.260          H  
ATOM     11 3H   MET A   1      37.194 -18.649  -2.807  1.00 26.260          H  
ATOM     12  HA  MET A   1      35.004 -20.021  -1.547  1.00 26.110          H  
ATOM     13 1HB  MET A   1      37.694 -21.294  -2.171  1.00 36.610          H  
ATOM     14 2HB  MET A   1      36.575 -21.921  -0.985  1.00 36.610          H  
ATOM     15 1HG  MET A   1      36.099 -21.721  -3.994  1.00 36.610          H  
ATOM     16 2HG  MET A   1      36.429 -23.176  -3.064  1.00 36.610          H  
ATOM     17 1HE  MET A   1      33.091 -23.784  -1.109  1.00 36.610          H  
ATOM     18 2HE  MET A   1      34.650 -24.482  -1.608  1.00 36.610          H  
ATOM     19 3HE  MET A   1      34.606 -23.096  -0.492  1.00 36.610          H  
ATOM     20  N   SER A   2      36.588 -18.010  -0.331  1.00 20.950          N  
ATOM     21  CA  SER A   2      37.156 -17.311   0.821  1.00 20.470          C  
ATOM     22  C   SER A   2      36.513 -15.960   1.069  1.00 19.900          C  
ATOM     23  O   SER A   2      36.236 -15.187   0.134  1.00 19.830          O  
ATOM     24  CB  SER A   2      38.649 -17.119   0.673  1.00 28.850          C  
ATOM     25  OG  SER A   2      39.157 -16.384   1.764  1.00 28.850          O  
ATOM     26  H   SER A   2      36.090 -17.463  -1.015  1.00 25.140          H  
ATOM     27  HA  SER A   2      36.986 -17.927   1.707  1.00 24.560          H  
ATOM     28 1HB  SER A   2      39.138 -18.092   0.630  1.00 34.620          H  
ATOM     29 2HB  SER A   2      38.866 -16.598  -0.258  1.00 34.620          H  
ATOM     30  HG  SER A   2      40.121 -16.423   1.674  1.00 34.620          H  
ATOM     31  N   LEU A   3      36.380 -15.620   2.349  1.00 19.610          N  
ATOM     32  CA  LEU A   3      35.833 -14.327   2.730  1.00 19.190          C  
ATOM     33  C   LEU A   3      36.875 -13.240   2.440  1.00 19.090          C  
ATOM     34  O   LEU A   3      36.581 -12.043   2.434  1.00 18.840          O  
ATOM     35  CB  LEU A   3      35.428 -14.311   4.206  1.00 27.030          C  
ATOM     36  CG  LEU A   3      34.305 -15.301   4.666  1.00 27.030          C  
ATOM     37  CD1 LEU A   3      34.117 -15.156   6.178  1.00 27.030          C  
ATOM     38  CD2 LEU A   3      32.995 -15.025   3.952  1.00 27.030          C  
ATOM     39  H   LEU A   3      36.639 -16.300   3.054  1.00 23.530          H  
ATOM     40  HA  LEU A   3      34.962 -14.127   2.123  1.00 23.030          H  
ATOM     41 1HB  LEU A   3      36.300 -14.525   4.808  1.00 32.440          H  
ATOM     42 2HB  LEU A   3      35.087 -13.308   4.433  1.00 32.440          H  
ATOM     43  HG  LEU A   3      34.630 -16.319   4.460  1.00 32.440          H  
ATOM     44 1HD1 LEU A   3      33.364 -15.864   6.525  1.00 32.440          H  
ATOM     45 2HD1 LEU A   3      35.049 -15.332   6.681  1.00 32.440          H  
ATOM     46 3HD1 LEU A   3      33.794 -14.164   6.388  1.00 32.440          H  
ATOM     47 1HD2 LEU A   3      32.238 -15.727   4.300  1.00 32.440          H  
ATOM     48 2HD2 LEU A   3      32.680 -14.021   4.176  1.00 32.440          H  
ATOM     49 3HD2 LEU A   3      33.112 -15.139   2.879  1.00 32.440          H  
ATOM     50  N   GLY A   4      38.108 -13.670   2.136  1.00 19.400          N  
ATOM     51  CA  GLY A   4      39.174 -12.769   1.742  1.00 19.470          C  
ATOM     52  C   GLY A   4      38.751 -12.007   0.486  1.00 19.280          C  
ATOM     53  O   GLY A   4      39.173 -10.872   0.281  1.00 19.060          O  
ATOM     54  H   GLY A   4      38.305 -14.669   2.151  1.00 23.280          H  
ATOM     55 1HA  GLY A   4      39.391 -12.067   2.540  1.00 23.360          H  
ATOM     56 2HA  GLY A   4      40.082 -13.339   1.547  1.00 23.360          H  
ATOM     57  N   ARG A   5      37.939 -12.644  -0.380  1.00 19.490          N  
ATOM     58  CA  ARG A   5      37.458 -11.975  -1.576  1.00 19.510          C  
ATOM     59  C   ARG A   5      36.110 -11.337  -1.304  1.00 19.200          C  
ATOM     60  O   ARG A   5      35.854 -10.202  -1.724  1.00 18.970          O  
ATOM     61  CB  ARG A   5      37.292 -12.925  -2.749  1.00 27.310          C  
ATOM     62  CG  ARG A   5      36.806 -12.228  -4.035  1.00 27.310          C  
ATOM     63  CD  ARG A   5      36.690 -13.149  -5.176  1.00 27.310          C  
ATOM     64  NE  ARG A   5      36.216 -12.454  -6.374  1.00 27.310          N  
ATOM     65  CZ  ARG A   5      35.839 -13.051  -7.525  1.00 27.310          C  
ATOM     66  NH1 ARG A   5      35.864 -14.365  -7.635  1.00 27.310          N  
ATOM     67  NH2 ARG A   5      35.442 -12.314  -8.553  1.00 27.310          N  
ATOM     68  H   ARG A   5      37.613 -13.596  -0.200  1.00 23.390          H  
ATOM     69  HA  ARG A   5      38.161 -11.195  -1.850  1.00 23.410          H  
ATOM     70 1HB  ARG A   5      38.242 -13.405  -2.965  1.00 32.770          H  
ATOM     71 2HB  ARG A   5      36.574 -13.705  -2.490  1.00 32.770          H  
ATOM     72 1HG  ARG A   5      35.820 -11.800  -3.869  1.00 32.770          H  
ATOM     73 2HG  ARG A   5      37.500 -11.432  -4.303  1.00 32.770          H  
ATOM     74 1HD  ARG A   5      37.664 -13.588  -5.392  1.00 32.770          H  
ATOM     75 2HD  ARG A   5      35.977 -13.932  -4.924  1.00 32.770          H  
ATOM     76  HE  ARG A   5      36.183 -11.442  -6.341  1.00 32.770          H  
ATOM     77 1HH1 ARG A   5      36.167 -14.935  -6.861  1.00 32.770          H  
ATOM     78 2HH1 ARG A   5      35.582 -14.806  -8.499  1.00 32.770          H  
ATOM     79 1HH2 ARG A   5      35.428 -11.306  -8.482  1.00 32.770          H  
ATOM     80 2HH2 ARG A   5      35.161 -12.757  -9.416  1.00 32.770          H  
ATOM     81  N   LEU A   6      35.234 -12.051  -0.588  1.00 19.310          N  
ATOM     82  CA  LEU A   6      33.899 -11.510  -0.364  1.00 19.170          C  
ATOM     83  C   LEU A   6      33.958 -10.149   0.306  1.00 18.970          C  
ATOM     84  O   LEU A   6      33.213  -9.239  -0.060  1.00 19.000          O  
ATOM     85  CB  LEU A   6      33.032 -12.444   0.483  1.00 26.890          C  
ATOM     86  CG  LEU A   6      31.569 -11.967   0.733  1.00 26.890          C  
ATOM     87  CD1 LEU A   6      30.795 -11.820  -0.596  1.00 26.890          C  
ATOM     88  CD2 LEU A   6      30.880 -12.944   1.654  1.00 26.890          C  
ATOM     89  H   LEU A   6      35.485 -12.986  -0.256  1.00 23.170          H  
ATOM     90  HA  LEU A   6      33.437 -11.392  -1.332  1.00 23.000          H  
ATOM     91 1HB  LEU A   6      33.008 -13.427   0.019  1.00 32.270          H  
ATOM     92 2HB  LEU A   6      33.496 -12.531   1.459  1.00 32.270          H  
ATOM     93  HG  LEU A   6      31.594 -11.003   1.208  1.00 32.270          H  
ATOM     94 1HD1 LEU A   6      29.782 -11.478  -0.381  1.00 32.270          H  
ATOM     95 2HD1 LEU A   6      31.271 -11.091  -1.241  1.00 32.270          H  
ATOM     96 3HD1 LEU A   6      30.751 -12.781  -1.103  1.00 32.270          H  
ATOM     97 1HD2 LEU A   6      29.865 -12.600   1.853  1.00 32.270          H  
ATOM     98 2HD2 LEU A   6      30.846 -13.930   1.193  1.00 32.270          H  
ATOM     99 3HD2 LEU A   6      31.426 -12.994   2.579  1.00 32.270          H  
ATOM    100  N   CYS A   7      34.884  -9.974   1.239  1.00 18.880          N  
ATOM    101  CA  CYS A   7      34.990  -8.706   1.923  1.00 18.790          C  
ATOM    102  C   CYS A   7      35.412  -7.566   1.036  1.00 18.710          C  
ATOM    103  O   CYS A   7      35.198  -6.422   1.404  1.00 18.640          O  
ATOM    104  CB  CYS A   7      35.979  -8.800   3.063  1.00 26.340          C  
ATOM    105  SG  CYS A   7      37.680  -9.031   2.548  1.00 26.340          S  
ATOM    106  H   CYS A   7      35.480 -10.753   1.530  1.00 22.660          H  
ATOM    107  HA  CYS A   7      34.015  -8.453   2.317  1.00 22.550          H  
ATOM    108 1HB  CYS A   7      35.906  -7.909   3.661  1.00 31.610          H  
ATOM    109 2HB  CYS A   7      35.720  -9.632   3.687  1.00 31.610          H  
ATOM    110  HG  CYS A   7      37.512 -10.274   2.054  1.00 31.610          H  
ATOM    111  N   ARG A   8      36.031  -7.832  -0.110  1.00 18.870          N  
ATOM    112  CA  ARG A   8      36.395  -6.742  -0.985  1.00 18.960          C  
ATOM    113  C   ARG A   8      35.127  -6.360  -1.742  1.00 19.000          C  
ATOM    114  O   ARG A   8      34.781  -5.179  -1.879  1.00 19.040          O  
ATOM    115  CB  ARG A   8      37.520  -7.136  -1.934  1.00 26.510          C  
ATOM    116  CG  ARG A   8      38.871  -7.343  -1.235  1.00 26.510          C  
ATOM    117  CD  ARG A   8      40.035  -7.406  -2.188  1.00 26.510          C  
ATOM    118  NE  ARG A   8      40.011  -8.570  -3.094  1.00 26.510          N  
ATOM    119  CZ  ARG A   8      40.534  -9.795  -2.822  1.00 26.510          C  
ATOM    120  NH1 ARG A   8      41.099 -10.044  -1.659  1.00 26.510          N  
ATOM    121  NH2 ARG A   8      40.478 -10.751  -3.739  1.00 26.510          N  
ATOM    122  H   ARG A   8      36.180  -8.792  -0.413  1.00 22.640          H  
ATOM    123  HA  ARG A   8      36.726  -5.896  -0.388  1.00 22.750          H  
ATOM    124 1HB  ARG A   8      37.262  -8.069  -2.435  1.00 31.810          H  
ATOM    125 2HB  ARG A   8      37.643  -6.370  -2.698  1.00 31.810          H  
ATOM    126 1HG  ARG A   8      39.040  -6.528  -0.533  1.00 31.810          H  
ATOM    127 2HG  ARG A   8      38.830  -8.287  -0.681  1.00 31.810          H  
ATOM    128 1HD  ARG A   8      40.026  -6.506  -2.805  1.00 31.810          H  
ATOM    129 2HD  ARG A   8      40.962  -7.427  -1.621  1.00 31.810          H  
ATOM    130  HE  ARG A   8      39.596  -8.435  -4.005  1.00 31.810          H  
ATOM    131 1HH1 ARG A   8      41.133  -9.335  -0.945  1.00 31.810          H  
ATOM    132 2HH1 ARG A   8      41.478 -10.957  -1.464  1.00 31.810          H  
ATOM    133 1HH2 ARG A   8      40.048 -10.566  -4.633  1.00 31.810          H  
ATOM    134 2HH2 ARG A   8      40.871 -11.661  -3.547  1.00 31.810          H  
ATOM    135  N   LEU A   9      34.391  -7.391  -2.168  1.00 19.110          N  
ATOM    136  CA  LEU A   9      33.165  -7.239  -2.943  1.00 19.320          C  
ATOM    137  C   LEU A   9      32.101  -6.489  -2.144  1.00 19.020          C  
ATOM    138  O   LEU A   9      31.323  -5.711  -2.699  1.00 19.160          O  
ATOM    139  CB  LEU A   9      32.632  -8.625  -3.350  1.00 26.960          C  
ATOM    140  CG  LEU A   9      33.516  -9.452  -4.350  1.00 26.960          C  
ATOM    141  CD1 LEU A   9      32.936 -10.859  -4.483  1.00 26.960          C  
ATOM    142  CD2 LEU A   9      33.571  -8.773  -5.714  1.00 26.960          C  
ATOM    143  H   LEU A   9      34.754  -8.333  -1.993  1.00 22.930          H  
ATOM    144  HA  LEU A   9      33.386  -6.650  -3.827  1.00 23.180          H  
ATOM    145 1HB  LEU A   9      32.510  -9.217  -2.452  1.00 32.360          H  
ATOM    146 2HB  LEU A   9      31.651  -8.494  -3.800  1.00 32.360          H  
ATOM    147  HG  LEU A   9      34.526  -9.539  -3.949  1.00 32.360          H  
ATOM    148 1HD1 LEU A   9      33.554 -11.445  -5.160  1.00 32.360          H  
ATOM    149 2HD1 LEU A   9      32.914 -11.343  -3.518  1.00 32.360          H  
ATOM    150 3HD1 LEU A   9      31.924 -10.800  -4.878  1.00 32.360          H  
ATOM    151 1HD2 LEU A   9      34.187  -9.370  -6.383  1.00 32.360          H  
ATOM    152 2HD2 LEU A   9      32.564  -8.692  -6.124  1.00 32.360          H  
ATOM    153 3HD2 LEU A   9      34.005  -7.783  -5.629  1.00 32.360          H  
ATOM    154  N   LEU A  10      32.100  -6.687  -0.830  1.00 18.730          N  
ATOM    155  CA  LEU A  10      31.133  -6.048   0.044  1.00 18.580          C  
ATOM    156  C   LEU A  10      31.555  -4.699   0.630  1.00 18.210          C  
ATOM    157  O   LEU A  10      30.874  -4.224   1.535  1.00 18.050          O  
ATOM    158  CB  LEU A  10      30.754  -6.968   1.212  1.00 26.070          C  
ATOM    159  CG  LEU A  10      30.072  -8.330   0.874  1.00 26.070          C  
ATOM    160  CD1 LEU A  10      29.840  -9.083   2.171  1.00 26.070          C  
ATOM    161  CD2 LEU A  10      28.759  -8.132   0.133  1.00 26.070          C  
ATOM    162  H   LEU A  10      32.739  -7.389  -0.447  1.00 22.480          H  
ATOM    163  HA  LEU A  10      30.242  -5.853  -0.546  1.00 22.300          H  
ATOM    164 1HB  LEU A  10      31.668  -7.192   1.763  1.00 31.290          H  
ATOM    165 2HB  LEU A  10      30.086  -6.422   1.872  1.00 31.290          H  
ATOM    166  HG  LEU A  10      30.740  -8.915   0.256  1.00 31.290          H  
ATOM    167 1HD1 LEU A  10      29.391 -10.051   1.958  1.00 31.290          H  
ATOM    168 2HD1 LEU A  10      30.779  -9.223   2.668  1.00 31.290          H  
ATOM    169 3HD1 LEU A  10      29.173  -8.513   2.809  1.00 31.290          H  
ATOM    170 1HD2 LEU A  10      28.320  -9.107  -0.077  1.00 31.290          H  
ATOM    171 2HD2 LEU A  10      28.074  -7.549   0.750  1.00 31.290          H  
ATOM    172 3HD2 LEU A  10      28.930  -7.615  -0.806  1.00 31.290          H  
ATOM    173  N   LYS A  11      32.645  -4.068   0.149  1.00 18.170          N  
ATOM    174  CA  LYS A  11      33.040  -2.758   0.690  1.00 17.930          C  
ATOM    175  C   LYS A  11      33.349  -2.871   2.191  1.00 17.440          C  
ATOM    176  O   LYS A  11      32.563  -2.384   3.010  1.00 17.350          O  
ATOM    177  CB  LYS A  11      31.950  -1.698   0.461  1.00 25.200          C  
ATOM    178  CG  LYS A  11      31.606  -1.464  -0.998  1.00 25.200          C  
ATOM    179  CD  LYS A  11      30.555  -0.375  -1.149  1.00 25.200          C  
ATOM    180  CE  LYS A  11      30.189  -0.152  -2.609  1.00 25.200          C  
ATOM    181  NZ  LYS A  11      29.133   0.888  -2.765  1.00 25.200          N  
ATOM    182  H   LYS A  11      33.205  -4.502  -0.596  1.00 21.800          H  
ATOM    183  HA  LYS A  11      33.917  -2.426   0.144  1.00 21.520          H  
ATOM    184 1HB  LYS A  11      31.038  -1.944   0.989  1.00 30.240          H  
ATOM    185 2HB  LYS A  11      32.294  -0.746   0.865  1.00 30.240          H  
ATOM    186 1HG  LYS A  11      32.507  -1.179  -1.540  1.00 30.240          H  
ATOM    187 2HG  LYS A  11      31.226  -2.393  -1.428  1.00 30.240          H  
ATOM    188 1HD  LYS A  11      29.658  -0.666  -0.601  1.00 30.240          H  
ATOM    189 2HD  LYS A  11      30.932   0.555  -0.726  1.00 30.240          H  
ATOM    190 1HE  LYS A  11      31.078   0.163  -3.154  1.00 30.240          H  
ATOM    191 2HE  LYS A  11      29.828  -1.090  -3.033  1.00 30.240          H  
ATOM    192 1HZ  LYS A  11      28.918   1.007  -3.746  1.00 30.240          H  
ATOM    193 2HZ  LYS A  11      28.298   0.601  -2.272  1.00 30.240          H  
ATOM    194 3HZ  LYS A  11      29.461   1.764  -2.385  1.00 30.240          H  
ATOM    195  N   PRO A  12      34.524  -3.413   2.573  1.00 17.270          N  
ATOM    196  CA  PRO A  12      34.869  -3.840   3.923  1.00 16.940          C  
ATOM    197  C   PRO A  12      34.763  -2.724   4.956  1.00 16.940          C  
ATOM    198  O   PRO A  12      34.541  -2.980   6.147  1.00 16.770          O  
ATOM    199  CB  PRO A  12      36.306  -4.344   3.742  1.00 25.410          C  
ATOM    200  CG  PRO A  12      36.844  -3.624   2.529  1.00 25.410          C  
ATOM    201  CD  PRO A  12      35.656  -3.400   1.626  1.00 25.410          C  
ATOM    202  HA  PRO A  12      34.213  -4.655   4.183  1.00 20.330          H  
ATOM    203 1HB  PRO A  12      36.886  -4.164   4.626  1.00 30.490          H  
ATOM    204 2HB  PRO A  12      36.288  -5.428   3.587  1.00 30.490          H  
ATOM    205 1HG  PRO A  12      37.348  -2.692   2.827  1.00 30.490          H  
ATOM    206 2HG  PRO A  12      37.609  -4.255   2.048  1.00 30.490          H  
ATOM    207 1HD  PRO A  12      35.788  -2.403   1.189  1.00 30.490          H  
ATOM    208 2HD  PRO A  12      35.553  -4.167   0.858  1.00 30.490          H  
ATOM    209  N   ALA A  13      34.902  -1.478   4.508  1.00 17.260          N  
ATOM    210  CA  ALA A  13      34.750  -0.339   5.387  1.00 17.440          C  
ATOM    211  C   ALA A  13      33.352  -0.352   5.996  1.00 17.450          C  
ATOM    212  O   ALA A  13      33.136  -0.030   7.166  1.00 17.500          O  
ATOM    213  CB  ALA A  13      34.972   0.933   4.612  1.00 24.340          C  
ATOM    214  H   ALA A  13      35.134  -1.298   3.544  1.00 20.710          H  
ATOM    215  HA  ALA A  13      35.481  -0.410   6.187  1.00 20.930          H  
ATOM    216 1HB  ALA A  13      34.871   1.775   5.262  1.00 29.210          H  
ATOM    217 2HB  ALA A  13      35.962   0.919   4.186  1.00 29.210          H  
ATOM    218 3HB  ALA A  13      34.235   1.001   3.813  1.00 29.210          H  
ATOM    219  N   LEU A  14      32.371  -0.707   5.175  1.00 17.550          N  
ATOM    220  CA  LEU A  14      31.004  -0.654   5.610  1.00 17.720          C  
ATOM    221  C   LEU A  14      30.651  -1.894   6.370  1.00 17.380          C  
ATOM    222  O   LEU A  14      29.687  -1.870   7.136  1.00 17.500          O  
ATOM    223  CB  LEU A  14      30.085  -0.439   4.417  1.00 24.740          C  
ATOM    224  CG  LEU A  14      30.316   0.891   3.644  1.00 24.740          C  
ATOM    225  CD1 LEU A  14      29.382   0.923   2.449  1.00 24.740          C  
ATOM    226  CD2 LEU A  14      30.109   2.110   4.575  1.00 24.740          C  
ATOM    227  H   LEU A  14      32.564  -1.037   4.232  1.00 21.060          H  
ATOM    228  HA  LEU A  14      30.892   0.166   6.305  1.00 21.260          H  
ATOM    229 1HB  LEU A  14      30.243  -1.263   3.712  1.00 29.690          H  
ATOM    230 2HB  LEU A  14      29.050  -0.469   4.756  1.00 29.690          H  
ATOM    231  HG  LEU A  14      31.336   0.910   3.263  1.00 29.690          H  
ATOM    232 1HD1 LEU A  14      29.549   1.832   1.876  1.00 29.690          H  
ATOM    233 2HD1 LEU A  14      29.577   0.058   1.819  1.00 29.690          H  
ATOM    234 3HD1 LEU A  14      28.352   0.892   2.790  1.00 29.690          H  
ATOM    235 1HD2 LEU A  14      30.289   3.018   4.006  1.00 29.690          H  
ATOM    236 2HD2 LEU A  14      29.094   2.101   4.956  1.00 29.690          H  
ATOM    237 3HD2 LEU A  14      30.803   2.082   5.395  1.00 29.690          H  
ATOM    238  N   LEU A  15      31.428  -2.967   6.193  1.00 17.100          N  
ATOM    239  CA  LEU A  15      31.189  -4.164   6.990  1.00 16.930          C  
ATOM    240  C   LEU A  15      31.461  -3.806   8.449  1.00 16.750          C  
ATOM    241  O   LEU A  15      30.758  -4.271   9.346  1.00 16.860          O  
ATOM    242  CB  LEU A  15      32.102  -5.337   6.605  1.00 23.770          C  
ATOM    243  CG  LEU A  15      31.917  -5.978   5.222  1.00 23.770          C  
ATOM    244  CD1 LEU A  15      33.027  -7.003   5.011  1.00 23.770          C  
ATOM    245  CD2 LEU A  15      30.591  -6.659   5.122  1.00 23.770          C  
ATOM    246  H   LEU A  15      32.139  -2.939   5.454  1.00 20.520          H  
ATOM    247  HA  LEU A  15      30.146  -4.453   6.898  1.00 20.320          H  
ATOM    248 1HB  LEU A  15      33.135  -5.012   6.688  1.00 28.520          H  
ATOM    249 2HB  LEU A  15      31.940  -6.125   7.333  1.00 28.520          H  
ATOM    250  HG  LEU A  15      31.988  -5.207   4.447  1.00 28.520          H  
ATOM    251 1HD1 LEU A  15      32.899  -7.433   4.030  1.00 28.520          H  
ATOM    252 2HD1 LEU A  15      34.008  -6.564   5.081  1.00 28.520          H  
ATOM    253 3HD1 LEU A  15      32.948  -7.770   5.767  1.00 28.520          H  
ATOM    254 1HD2 LEU A  15      30.504  -7.106   4.154  1.00 28.520          H  
ATOM    255 2HD2 LEU A  15      30.525  -7.434   5.886  1.00 28.520          H  
ATOM    256 3HD2 LEU A  15      29.787  -5.943   5.255  1.00 28.520          H  
ATOM    257  N   CYS A  16      32.490  -2.967   8.696  1.00 16.610          N  
ATOM    258  CA  CYS A  16      32.789  -2.575  10.082  1.00 16.590          C  
ATOM    259  C   CYS A  16      31.618  -1.837  10.656  1.00 16.890          C  
ATOM    260  O   CYS A  16      31.208  -2.057  11.802  1.00 17.000          O  
ATOM    261  CB  CYS A  16      33.918  -1.564  10.182  1.00 23.230          C  
ATOM    262  SG  CYS A  16      35.457  -2.120   9.817  1.00 23.230          S  
ATOM    263  H   CYS A  16      33.062  -2.658   7.901  1.00 19.930          H  
ATOM    264  HA  CYS A  16      33.001  -3.464  10.676  1.00 19.910          H  
ATOM    265 1HB  CYS A  16      33.713  -0.745   9.511  1.00 27.880          H  
ATOM    266 2HB  CYS A  16      33.941  -1.157  11.190  1.00 27.880          H  
ATOM    267  HG  CYS A  16      35.149  -2.599   8.609  1.00 27.880          H  
ATOM    268  N   GLY A  17      31.089  -0.945   9.832  1.00 17.180          N  
ATOM    269  CA  GLY A  17      29.968  -0.131  10.208  1.00 17.640          C  
ATOM    270  C   GLY A  17      28.785  -1.000  10.554  1.00 17.740          C  
ATOM    271  O   GLY A  17      28.224  -0.883  11.633  1.00 18.010          O  
ATOM    272  H   GLY A  17      31.529  -0.817   8.914  1.00 20.620          H  
ATOM    273 1HA  GLY A  17      30.234   0.502  11.053  1.00 21.170          H  
ATOM    274 2HA  GLY A  17      29.716   0.518   9.373  1.00 21.170          H  
ATOM    275  N   ALA A  18      28.383  -1.854   9.617  1.00 17.640          N  
ATOM    276  CA  ALA A  18      27.220  -2.707   9.775  1.00 17.870          C  
ATOM    277  C   ALA A  18      27.337  -3.655  10.955  1.00 17.640          C  
ATOM    278  O   ALA A  18      26.346  -3.928  11.628  1.00 17.980          O  
ATOM    279  CB  ALA A  18      26.996  -3.478   8.495  1.00 24.930          C  
ATOM    280  H   ALA A  18      28.912  -1.904   8.746  1.00 21.170          H  
ATOM    281  HA  ALA A  18      26.358  -2.064   9.957  1.00 21.440          H  
ATOM    282 1HB  ALA A  18      26.105  -4.091   8.586  1.00 29.910          H  
ATOM    283 2HB  ALA A  18      26.880  -2.781   7.668  1.00 29.910          H  
ATOM    284 3HB  ALA A  18      27.862  -4.107   8.318  1.00 29.910          H  
ATOM    285  N   LEU A  19      28.541  -4.166  11.213  1.00 17.210          N  
ATOM    286  CA  LEU A  19      28.745  -5.088  12.312  1.00 17.090          C  
ATOM    287  C   LEU A  19      28.643  -4.402  13.673  1.00 17.370          C  
ATOM    288  O   LEU A  19      28.048  -4.953  14.602  1.00 17.670          O  
ATOM    289  CB  LEU A  19      30.110  -5.770  12.152  1.00 23.970          C  
ATOM    290  CG  LEU A  19      30.520  -6.838  13.206  1.00 23.970          C  
ATOM    291  CD1 LEU A  19      29.511  -7.980  13.226  1.00 23.970          C  
ATOM    292  CD2 LEU A  19      31.900  -7.364  12.832  1.00 23.970          C  
ATOM    293  H   LEU A  19      29.328  -3.956  10.594  1.00 20.650          H  
ATOM    294  HA  LEU A  19      27.963  -5.836  12.261  1.00 20.510          H  
ATOM    295 1HB  LEU A  19      30.137  -6.242  11.170  1.00 28.770          H  
ATOM    296 2HB  LEU A  19      30.874  -4.987  12.161  1.00 28.770          H  
ATOM    297  HG  LEU A  19      30.551  -6.390  14.202  1.00 28.770          H  
ATOM    298 1HD1 LEU A  19      29.817  -8.728  13.953  1.00 28.770          H  
ATOM    299 2HD1 LEU A  19      28.522  -7.619  13.494  1.00 28.770          H  
ATOM    300 3HD1 LEU A  19      29.484  -8.418  12.253  1.00 28.770          H  
ATOM    301 1HD2 LEU A  19      32.218  -8.114  13.556  1.00 28.770          H  
ATOM    302 2HD2 LEU A  19      31.866  -7.811  11.832  1.00 28.770          H  
ATOM    303 3HD2 LEU A  19      32.603  -6.537  12.837  1.00 28.770          H  
ATOM    304  N   ALA A  20      29.254  -3.221  13.813  1.00 17.490          N  
ATOM    305  CA  ALA A  20      29.235  -2.500  15.081  1.00 17.880          C  
ATOM    306  C   ALA A  20      27.946  -1.696  15.325  1.00 18.120          C  
ATOM    307  O   ALA A  20      27.513  -1.540  16.470  1.00 18.420          O  
ATOM    308  CB  ALA A  20      30.421  -1.556  15.126  1.00 24.880          C  
ATOM    309  H   ALA A  20      29.782  -2.825  13.028  1.00 20.990          H  
ATOM    310  HA  ALA A  20      29.326  -3.233  15.880  1.00 21.460          H  
ATOM    311 1HB  ALA A  20      30.441  -1.043  16.083  1.00 29.850          H  
ATOM    312 2HB  ALA A  20      31.340  -2.124  14.993  1.00 29.850          H  
ATOM    313 3HB  ALA A  20      30.324  -0.827  14.318  1.00 29.850          H  
ATOM    314  N   ALA A  21      27.375  -1.133  14.266  1.00 18.120          N  
ATOM    315  CA  ALA A  21      26.202  -0.279  14.330  1.00 18.480          C  
ATOM    316  C   ALA A  21      24.943  -1.042  14.743  1.00 18.490          C  
ATOM    317  O   ALA A  21      24.795  -2.217  14.424  1.00 18.700          O  
ATOM    318  CB  ALA A  21      25.961   0.369  12.971  1.00 25.730          C  
ATOM    319  H   ALA A  21      27.772  -1.287  13.340  1.00 21.740          H  
ATOM    320  HA  ALA A  21      26.417   0.488  15.067  1.00 22.180          H  
ATOM    321 1HB  ALA A  21      25.117   1.023  13.010  1.00 30.870          H  
ATOM    322 2HB  ALA A  21      26.845   0.936  12.677  1.00 30.870          H  
ATOM    323 3HB  ALA A  21      25.768  -0.410  12.229  1.00 30.870          H  
ATOM    324  N   PRO A  22      23.973  -0.382  15.414  1.00 18.440          N  
ATOM    325  CA  PRO A  22      22.656  -0.912  15.751  1.00 18.550          C  
ATOM    326  C   PRO A  22      21.816  -1.220  14.500  1.00 18.230          C  
ATOM    327  O   PRO A  22      20.833  -1.958  14.572  1.00 18.370          O  
ATOM    328  CB  PRO A  22      22.039   0.207  16.604  1.00 27.830          C  
ATOM    329  CG  PRO A  22      22.769   1.465  16.198  1.00 27.830          C  
ATOM    330  CD  PRO A  22      24.186   1.015  15.890  1.00 27.830          C  
ATOM    331  HA  PRO A  22      22.789  -1.824  16.352  1.00 22.260          H  
ATOM    332 1HB  PRO A  22      20.957   0.274  16.397  1.00 33.390          H  
ATOM    333 2HB  PRO A  22      22.146  -0.028  17.672  1.00 33.390          H  
ATOM    334 1HG  PRO A  22      22.257   1.930  15.329  1.00 33.390          H  
ATOM    335 2HG  PRO A  22      22.722   2.204  17.014  1.00 33.390          H  
ATOM    336 1HD  PRO A  22      24.573   1.679  15.116  1.00 33.390          H  
ATOM    337 2HD  PRO A  22      24.810   1.021  16.803  1.00 33.390          H  
ATOM    338  N   GLY A  23      22.213  -0.637  13.366  1.00 17.910          N  
ATOM    339  CA  GLY A  23      21.544  -0.790  12.081  1.00 17.690          C  
ATOM    340  C   GLY A  23      22.323  -0.028  11.008  1.00 16.860          C  
ATOM    341  O   GLY A  23      23.341   0.608  11.293  1.00 16.740          O  
ATOM    342  H   GLY A  23      23.028  -0.051  13.387  1.00 21.490          H  
ATOM    343 1HA  GLY A  23      21.480  -1.846  11.815  1.00 21.230          H  
ATOM    344 2HA  GLY A  23      20.524  -0.411  12.142  1.00 21.230          H  
ATOM    345  N   LEU A  24      21.828  -0.040   9.778  1.00 16.400          N  
ATOM    346  CA  LEU A  24      22.519   0.588   8.649  1.00 15.700          C  
ATOM    347  C   LEU A  24      22.722   2.088   8.798  1.00 15.190          C  
ATOM    348  O   LEU A  24      23.662   2.652   8.250  1.00 15.070          O  
ATOM    349  CB  LEU A  24      21.776   0.296   7.346  1.00 22.260          C  
ATOM    350  CG  LEU A  24      21.806  -1.188   6.850  1.00 22.260          C  
ATOM    351  CD1 LEU A  24      20.864  -1.313   5.662  1.00 22.260          C  
ATOM    352  CD2 LEU A  24      23.255  -1.609   6.454  1.00 22.260          C  
ATOM    353  H   LEU A  24      20.951  -0.551   9.604  1.00 19.680          H  
ATOM    354  HA  LEU A  24      23.500   0.142   8.589  1.00 18.840          H  
ATOM    355 1HB  LEU A  24      20.726   0.565   7.493  1.00 26.710          H  
ATOM    356 2HB  LEU A  24      22.186   0.927   6.561  1.00 26.710          H  
ATOM    357  HG  LEU A  24      21.439  -1.845   7.641  1.00 26.710          H  
ATOM    358 1HD1 LEU A  24      20.853  -2.344   5.312  1.00 26.710          H  
ATOM    359 2HD1 LEU A  24      19.855  -1.024   5.976  1.00 26.710          H  
ATOM    360 3HD1 LEU A  24      21.197  -0.660   4.857  1.00 26.710          H  
ATOM    361 1HD2 LEU A  24      23.240  -2.639   6.103  1.00 26.710          H  
ATOM    362 2HD2 LEU A  24      23.618  -0.959   5.657  1.00 26.710          H  
ATOM    363 3HD2 LEU A  24      23.926  -1.543   7.301  1.00 26.710          H  
ATOM    364  N   ALA A  25      21.869   2.747   9.564  1.00 15.050          N  
ATOM    365  CA  ALA A  25      21.980   4.183   9.784  1.00 14.770          C  
ATOM    366  C   ALA A  25      23.312   4.557  10.445  1.00 14.520          C  
ATOM    367  O   ALA A  25      23.700   5.726  10.440  1.00 14.160          O  
ATOM    368  CB  ALA A  25      20.841   4.679  10.646  1.00 20.790          C  
ATOM    369  H   ALA A  25      21.106   2.239   9.988  1.00 18.060          H  
ATOM    370  HA  ALA A  25      21.931   4.674   8.811  1.00 17.720          H  
ATOM    371 1HB  ALA A  25      20.924   5.755  10.774  1.00 24.950          H  
ATOM    372 2HB  ALA A  25      19.890   4.441  10.169  1.00 24.950          H  
ATOM    373 3HB  ALA A  25      20.894   4.198  11.619  1.00 24.950          H  
ATOM    374  N   GLY A  26      23.960   3.596  11.109  1.00 14.810          N  
ATOM    375  CA  GLY A  26      25.215   3.852  11.790  1.00 14.790          C  
ATOM    376  C   GLY A  26      26.467   3.560  10.951  1.00 13.860          C  
ATOM    377  O   GLY A  26      27.581   3.640  11.482  1.00 13.920          O  
ATOM    378  H   GLY A  26      23.605   2.637  11.092  1.00 17.770          H  
ATOM    379 1HA  GLY A  26      25.235   4.897  12.097  1.00 17.750          H  
ATOM    380 2HA  GLY A  26      25.248   3.270  12.705  1.00 17.750          H  
ATOM    381  N   THR A  27      26.319   3.192   9.672  1.00 13.140          N  
ATOM    382  CA  THR A  27      27.505   2.885   8.874  1.00 12.340          C  
ATOM    383  C   THR A  27      28.109   4.171   8.309  1.00 11.720          C  
ATOM    384  O   THR A  27      27.457   5.202   8.220  1.00 11.070          O  
ATOM    385  CB  THR A  27      27.184   1.928   7.705  1.00 17.600          C  
ATOM    386  OG1 THR A  27      26.326   2.574   6.781  1.00 17.600          O  
ATOM    387  CG2 THR A  27      26.473   0.725   8.234  1.00 17.600          C  
ATOM    388  H   THR A  27      25.387   3.109   9.250  1.00 15.770          H  
ATOM    389  HA  THR A  27      28.246   2.414   9.518  1.00 14.810          H  
ATOM    390  HB  THR A  27      28.104   1.627   7.207  1.00 21.120          H  
ATOM    391  HG1 THR A  27      26.250   2.041   5.979  1.00 21.120          H  
ATOM    392 1HG2 THR A  27      26.236   0.041   7.420  1.00 21.120          H  
ATOM    393 2HG2 THR A  27      27.086   0.252   8.927  1.00 21.120          H  
ATOM    394 3HG2 THR A  27      25.570   1.026   8.725  1.00 21.120          H  
ATOM    395  N   MET A  28      29.338   4.118   7.814  1.00 12.080          N  
ATOM    396  CA  MET A  28      29.950   5.320   7.239  1.00 11.790          C  
ATOM    397  C   MET A  28      29.154   5.921   6.083  1.00 10.970          C  
ATOM    398  O   MET A  28      28.996   7.140   5.992  1.00 10.780          O  
ATOM    399  CB  MET A  28      31.378   5.006   6.831  1.00 16.620          C  
ATOM    400  CG  MET A  28      32.148   6.093   6.142  1.00 16.620          C  
ATOM    401  SD  MET A  28      33.856   5.563   5.785  1.00 16.620          S  
ATOM    402  CE  MET A  28      33.645   4.320   4.493  1.00 16.620          C  
ATOM    403  H   MET A  28      29.869   3.262   7.869  1.00 14.500          H  
ATOM    404  HA  MET A  28      29.988   6.076   8.024  1.00 14.150          H  
ATOM    405 1HB  MET A  28      31.944   4.799   7.725  1.00 19.950          H  
ATOM    406 2HB  MET A  28      31.389   4.132   6.222  1.00 19.950          H  
ATOM    407 1HG  MET A  28      31.666   6.361   5.201  1.00 19.950          H  
ATOM    408 2HG  MET A  28      32.180   6.982   6.774  1.00 19.950          H  
ATOM    409 1HE  MET A  28      34.625   3.954   4.189  1.00 19.950          H  
ATOM    410 2HE  MET A  28      33.052   3.487   4.860  1.00 19.950          H  
ATOM    411 3HE  MET A  28      33.148   4.769   3.631  1.00 19.950          H  
ATOM    412  N   CYS A  29      28.611   5.067   5.220  1.00 10.670          N  
ATOM    413  CA  CYS A  29      27.871   5.517   4.045  1.00 10.140          C  
ATOM    414  C   CYS A  29      26.520   6.095   4.412  1.00  9.070          C  
ATOM    415  O   CYS A  29      25.824   6.647   3.561  1.00  8.660          O  
ATOM    416  CB  CYS A  29      27.641   4.384   3.050  1.00 14.410          C  
ATOM    417  SG  CYS A  29      26.525   3.103   3.651  1.00 14.410          S  
ATOM    418  H   CYS A  29      28.746   4.082   5.376  1.00 12.800          H  
ATOM    419  HA  CYS A  29      28.455   6.292   3.551  1.00 12.170          H  
ATOM    420 1HB  CYS A  29      27.215   4.794   2.135  1.00 17.290          H  
ATOM    421 2HB  CYS A  29      28.581   3.929   2.786  1.00 17.290          H  
ATOM    422  HG  CYS A  29      25.464   3.898   3.800  1.00 17.290          H  
ATOM    423  N   ALA A  30      26.121   5.958   5.675  1.00  8.820          N  
ATOM    424  CA  ALA A  30      24.863   6.480   6.160  1.00  8.100          C  
ATOM    425  C   ALA A  30      24.871   7.992   6.060  1.00  7.370          C  
ATOM    426  O   ALA A  30      23.817   8.622   6.005  1.00  7.320          O  
ATOM    427  CB  ALA A  30      24.608   6.058   7.583  1.00 11.630          C  
ATOM    428  H   ALA A  30      26.739   5.531   6.366  1.00 10.580          H  
ATOM    429  HA  ALA A  30      24.066   6.090   5.530  1.00  9.720          H  
ATOM    430 1HB  ALA A  30      23.648   6.449   7.910  1.00 13.950          H  
ATOM    431 2HB  ALA A  30      24.602   4.970   7.642  1.00 13.950          H  
ATOM    432 3HB  ALA A  30      25.387   6.445   8.233  1.00 13.950          H  
ATOM    433  N   SER A  31      26.067   8.595   6.008  1.00  7.070          N  
ATOM    434  CA  SER A  31      26.210  10.038   5.909  1.00  6.640          C  
ATOM    435  C   SER A  31      25.628  10.572   4.601  1.00  5.700          C  
ATOM    436  O   SER A  31      25.366  11.770   4.476  1.00  5.570          O  
ATOM    437  CB  SER A  31      27.671  10.426   5.999  1.00  9.470          C  
ATOM    438  OG  SER A  31      28.373  10.018   4.856  1.00  9.470          O  
ATOM    439  H   SER A  31      26.931   8.044   6.051  1.00  8.480          H  
ATOM    440  HA  SER A  31      25.671  10.495   6.739  1.00  7.970          H  
ATOM    441 1HB  SER A  31      27.760  11.504   6.122  1.00 11.360          H  
ATOM    442 2HB  SER A  31      28.109   9.955   6.878  1.00 11.360          H  
ATOM    443  HG  SER A  31      29.302  10.165   5.051  1.00 11.360          H  
ATOM    444  N   ARG A  32      25.425   9.691   3.614  1.00  5.380          N  
ATOM    445  CA  ARG A  32      24.866  10.070   2.330  1.00  4.720          C  
ATOM    446  C   ARG A  32      23.349   9.858   2.293  1.00  4.010          C  
ATOM    447  O   ARG A  32      22.692  10.102   1.277  1.00  4.240          O  
ATOM    448  CB  ARG A  32      25.515   9.259   1.223  1.00  6.870          C  
ATOM    449  CG  ARG A  32      27.004   9.507   1.048  1.00  6.870          C  
ATOM    450  CD  ARG A  32      27.571   8.687  -0.046  1.00  6.870          C  
ATOM    451  NE  ARG A  32      29.001   8.924  -0.214  1.00  6.870          N  
ATOM    452  CZ  ARG A  32      29.782   8.354  -1.159  1.00  6.870          C  
ATOM    453  NH1 ARG A  32      29.270   7.507  -2.031  1.00  6.870          N  
ATOM    454  NH2 ARG A  32      31.072   8.651  -1.208  1.00  6.870          N  
ATOM    455  H   ARG A  32      25.652   8.704   3.763  1.00  6.460          H  
ATOM    456  HA  ARG A  32      25.074  11.126   2.160  1.00  5.660          H  
ATOM    457 1HB  ARG A  32      25.381   8.198   1.434  1.00  8.250          H  
ATOM    458 2HB  ARG A  32      25.024   9.471   0.275  1.00  8.250          H  
ATOM    459 1HG  ARG A  32      27.174  10.557   0.820  1.00  8.250          H  
ATOM    460 2HG  ARG A  32      27.522   9.247   1.976  1.00  8.250          H  
ATOM    461 1HD  ARG A  32      27.421   7.631   0.187  1.00  8.250          H  
ATOM    462 2HD  ARG A  32      27.066   8.935  -0.979  1.00  8.250          H  
ATOM    463  HE  ARG A  32      29.442   9.568   0.431  1.00  8.250          H  
ATOM    464 1HH1 ARG A  32      28.288   7.277  -2.001  1.00  8.250          H  
ATOM    465 2HH1 ARG A  32      29.859   7.086  -2.735  1.00  8.250          H  
ATOM    466 1HH2 ARG A  32      31.467   9.300  -0.540  1.00  8.250          H  
ATOM    467 2HH2 ARG A  32      31.664   8.231  -1.909  1.00  8.250          H  
ATOM    468  N   ASP A  33      22.762   9.402   3.399  1.00  3.480          N  
ATOM    469  CA  ASP A  33      21.333   9.122   3.433  1.00  3.050          C  
ATOM    470  C   ASP A  33      20.578  10.436   3.687  1.00  2.610          C  
ATOM    471  O   ASP A  33      20.117  10.720   4.794  1.00  2.720          O  
ATOM    472  CB  ASP A  33      21.040   8.069   4.514  1.00  4.440          C  
ATOM    473  CG  ASP A  33      19.636   7.473   4.450  1.00  4.440          C  
ATOM    474  OD1 ASP A  33      18.989   7.638   3.439  1.00  4.440          O  
ATOM    475  OD2 ASP A  33      19.212   6.843   5.421  1.00  4.440          O  
ATOM    476  H   ASP A  33      23.306   9.228   4.246  1.00  4.180          H  
ATOM    477  HA  ASP A  33      21.026   8.726   2.465  1.00  3.660          H  
ATOM    478 1HB  ASP A  33      21.770   7.264   4.431  1.00  5.330          H  
ATOM    479 2HB  ASP A  33      21.184   8.522   5.497  1.00  5.330          H  
ATOM    480  N   ASP A  34      20.479  11.251   2.631  1.00  2.460          N  
ATOM    481  CA  ASP A  34      19.931  12.611   2.667  1.00  2.200          C  
ATOM    482  C   ASP A  34      18.427  12.732   2.395  1.00  2.090          C  
ATOM    483  O   ASP A  34      17.908  13.842   2.253  1.00  2.100          O  
ATOM    484  CB  ASP A  34      20.700  13.508   1.690  1.00  3.180          C  
ATOM    485  CG  ASP A  34      20.563  13.083   0.229  1.00  3.180          C  
ATOM    486  OD1 ASP A  34      19.850  12.136  -0.030  1.00  3.180          O  
ATOM    487  OD2 ASP A  34      21.177  13.703  -0.613  1.00  3.180          O  
ATOM    488  H   ASP A  34      20.896  10.909   1.755  1.00  2.950          H  
ATOM    489  HA  ASP A  34      20.109  13.001   3.669  1.00  2.640          H  
ATOM    490 1HB  ASP A  34      20.354  14.535   1.789  1.00  3.820          H  
ATOM    491 2HB  ASP A  34      21.760  13.494   1.953  1.00  3.820          H  
ATOM    492  N   TRP A  35      17.703  11.618   2.428  1.00  1.990          N  
ATOM    493  CA  TRP A  35      16.264  11.537   2.134  1.00  1.880          C  
ATOM    494  C   TRP A  35      15.376  12.665   2.676  1.00  1.830          C  
ATOM    495  O   TRP A  35      14.343  12.970   2.087  1.00  1.790          O  
ATOM    496  CB  TRP A  35      15.751  10.210   2.697  1.00  2.680          C  
ATOM    497  CG  TRP A  35      15.863  10.139   4.191  1.00  2.680          C  
ATOM    498  CD1 TRP A  35      16.936   9.699   4.863  1.00  2.680          C  
ATOM    499  CD2 TRP A  35      14.892  10.482   5.195  1.00  2.680          C  
ATOM    500  NE1 TRP A  35      16.721   9.754   6.197  1.00  2.680          N  
ATOM    501  CE2 TRP A  35      15.479  10.224   6.426  1.00  2.680          C  
ATOM    502  CE3 TRP A  35      13.619  10.974   5.154  1.00  2.680          C  
ATOM    503  CZ2 TRP A  35      14.817  10.438   7.614  1.00  2.680          C  
ATOM    504  CZ3 TRP A  35      12.962  11.187   6.341  1.00  2.680          C  
ATOM    505  CH2 TRP A  35      13.536  10.927   7.536  1.00  2.680          C  
ATOM    506  H   TRP A  35      18.210  10.751   2.585  1.00  2.390          H  
ATOM    507  HA  TRP A  35      16.156  11.518   1.048  1.00  2.260          H  
ATOM    508 1HB  TRP A  35      14.708  10.064   2.427  1.00  3.210          H  
ATOM    509 2HB  TRP A  35      16.327   9.386   2.275  1.00  3.210          H  
ATOM    510  HD1 TRP A  35      17.838   9.366   4.408  1.00  3.210          H  
ATOM    511  HE1 TRP A  35      17.395   9.481   6.893  1.00  3.210          H  
ATOM    512  HE3 TRP A  35      13.146  11.186   4.201  1.00  3.210          H  
ATOM    513  HZ2 TRP A  35      15.273  10.230   8.579  1.00  3.210          H  
ATOM    514  HZ3 TRP A  35      11.962  11.559   6.301  1.00  3.210          H  
ATOM    515  HH2 TRP A  35      12.968  11.107   8.446  1.00  3.210          H  
ATOM    516  N   ARG A  36      15.744  13.302   3.782  1.00  1.850          N  
ATOM    517  CA  ARG A  36      14.917  14.346   4.378  1.00  1.830          C  
ATOM    518  C   ARG A  36      14.708  15.528   3.440  1.00  1.910          C  
ATOM    519  O   ARG A  36      13.738  16.274   3.568  1.00  1.920          O  
ATOM    520  CB  ARG A  36      15.530  14.865   5.666  1.00  2.570          C  
ATOM    521  CG  ARG A  36      15.455  13.920   6.815  1.00  2.570          C  
ATOM    522  CD  ARG A  36      16.031  14.480   8.049  1.00  2.570          C  
ATOM    523  NE  ARG A  36      15.944  13.530   9.151  1.00  2.570          N  
ATOM    524  CZ  ARG A  36      14.870  13.372   9.966  1.00  2.570          C  
ATOM    525  NH1 ARG A  36      13.793  14.118   9.814  1.00  2.570          N  
ATOM    526  NH2 ARG A  36      14.911  12.464  10.928  1.00  2.570          N  
ATOM    527  H   ARG A  36      16.626  13.060   4.211  1.00  2.220          H  
ATOM    528  HA  ARG A  36      13.949  13.914   4.611  1.00  2.200          H  
ATOM    529 1HB  ARG A  36      16.578  15.100   5.495  1.00  3.080          H  
ATOM    530 2HB  ARG A  36      15.028  15.786   5.958  1.00  3.080          H  
ATOM    531 1HG  ARG A  36      14.425  13.664   6.999  1.00  3.080          H  
ATOM    532 2HG  ARG A  36      16.015  13.027   6.564  1.00  3.080          H  
ATOM    533 1HD  ARG A  36      17.085  14.701   7.879  1.00  3.080          H  
ATOM    534 2HD  ARG A  36      15.516  15.396   8.327  1.00  3.080          H  
ATOM    535  HE  ARG A  36      16.747  12.935   9.315  1.00  3.080          H  
ATOM    536 1HH1 ARG A  36      13.762  14.822   9.094  1.00  3.080          H  
ATOM    537 2HH1 ARG A  36      13.007  14.002  10.437  1.00  3.080          H  
ATOM    538 1HH2 ARG A  36      15.737  11.895  11.053  1.00  3.080          H  
ATOM    539 2HH2 ARG A  36      14.121  12.341  11.542  1.00  3.080          H  
ATOM    540  N   CYS A  37      15.657  15.731   2.532  1.00  1.990          N  
ATOM    541  CA  CYS A  37      15.618  16.850   1.605  1.00  2.080          C  
ATOM    542  C   CYS A  37      14.734  16.608   0.387  1.00  2.040          C  
ATOM    543  O   CYS A  37      14.499  17.532  -0.392  1.00  2.100          O  
ATOM    544  CB  CYS A  37      17.022  17.176   1.102  1.00  2.880          C  
ATOM    545  SG  CYS A  37      17.731  15.909   0.006  1.00  2.880          S  
ATOM    546  H   CYS A  37      16.421  15.055   2.483  1.00  2.390          H  
ATOM    547  HA  CYS A  37      15.231  17.716   2.141  1.00  2.500          H  
ATOM    548 1HB  CYS A  37      17.000  18.118   0.557  1.00  3.450          H  
ATOM    549 2HB  CYS A  37      17.693  17.300   1.949  1.00  3.450          H  
ATOM    550  HG  CYS A  37      17.886  14.946   0.939  1.00  3.450          H  
ATOM    551  N   ALA A  38      14.315  15.364   0.166  1.00  1.950          N  
ATOM    552  CA  ALA A  38      13.521  15.049  -1.007  1.00  1.930          C  
ATOM    553  C   ALA A  38      12.173  15.742  -0.926  1.00  1.930          C  
ATOM    554  O   ALA A  38      11.589  15.859   0.156  1.00  1.930          O  
ATOM    555  CB  ALA A  38      13.352  13.554  -1.143  1.00  2.710          C  
ATOM    556  H   ALA A  38      14.513  14.639   0.855  1.00  2.340          H  
ATOM    557  HA  ALA A  38      14.042  15.428  -1.886  1.00  2.320          H  
ATOM    558 1HB  ALA A  38      12.771  13.335  -2.037  1.00  3.250          H  
ATOM    559 2HB  ALA A  38      14.332  13.085  -1.222  1.00  3.250          H  
ATOM    560 3HB  ALA A  38      12.847  13.181  -0.279  1.00  3.250          H  
ATOM    561  N   ARG A  39      11.645  16.176  -2.065  1.00  1.960          N  
ATOM    562  CA  ARG A  39      10.330  16.814  -2.062  1.00  1.980          C  
ATOM    563  C   ARG A  39       9.268  15.972  -2.740  1.00  1.910          C  
ATOM    564  O   ARG A  39       8.156  16.447  -2.963  1.00  1.900          O  
ATOM    565  CB  ARG A  39      10.382  18.174  -2.740  1.00  2.760          C  
ATOM    566  CG  ARG A  39      11.173  19.251  -2.000  1.00  2.760          C  
ATOM    567  CD  ARG A  39      11.318  20.485  -2.838  1.00  2.760          C  
ATOM    568  NE  ARG A  39      11.967  21.587  -2.117  1.00  2.760          N  
ATOM    569  CZ  ARG A  39      13.302  21.734  -1.924  1.00  2.760          C  
ATOM    570  NH1 ARG A  39      14.157  20.846  -2.394  1.00  2.760          N  
ATOM    571  NH2 ARG A  39      13.749  22.788  -1.257  1.00  2.760          N  
ATOM    572  H   ARG A  39      12.178  16.082  -2.944  1.00  2.350          H  
ATOM    573  HA  ARG A  39      10.026  16.968  -1.028  1.00  2.380          H  
ATOM    574 1HB  ARG A  39      10.834  18.059  -3.726  1.00  3.320          H  
ATOM    575 2HB  ARG A  39       9.371  18.550  -2.886  1.00  3.320          H  
ATOM    576 1HG  ARG A  39      10.652  19.515  -1.082  1.00  3.320          H  
ATOM    577 2HG  ARG A  39      12.164  18.864  -1.752  1.00  3.320          H  
ATOM    578 1HD  ARG A  39      11.903  20.259  -3.728  1.00  3.320          H  
ATOM    579 2HD  ARG A  39      10.326  20.822  -3.141  1.00  3.320          H  
ATOM    580  HE  ARG A  39      11.361  22.303  -1.734  1.00  3.320          H  
ATOM    581 1HH1 ARG A  39      13.828  20.037  -2.899  1.00  3.320          H  
ATOM    582 2HH1 ARG A  39      15.148  20.966  -2.241  1.00  3.320          H  
ATOM    583 1HH2 ARG A  39      13.097  23.472  -0.897  1.00  3.320          H  
ATOM    584 2HH2 ARG A  39      14.739  22.911  -1.107  1.00  3.320          H  
ATOM    585  N   SER A  40       9.615  14.741  -3.080  1.00  1.880          N  
ATOM    586  CA  SER A  40       8.705  13.857  -3.794  1.00  1.860          C  
ATOM    587  C   SER A  40       9.077  12.380  -3.763  1.00  1.780          C  
ATOM    588  O   SER A  40      10.251  12.006  -3.754  1.00  1.800          O  
ATOM    589  CB  SER A  40       8.537  14.311  -5.220  1.00  2.610          C  
ATOM    590  OG  SER A  40       7.757  13.399  -5.914  1.00  2.610          O  
ATOM    591  H   SER A  40      10.537  14.419  -2.824  1.00  2.260          H  
ATOM    592  HA  SER A  40       7.723  13.950  -3.324  1.00  2.230          H  
ATOM    593 1HB  SER A  40       8.038  15.280  -5.231  1.00  3.130          H  
ATOM    594 2HB  SER A  40       9.504  14.429  -5.705  1.00  3.130          H  
ATOM    595  HG  SER A  40       7.143  13.945  -6.479  1.00  3.130          H  
ATOM    596  N   MET A  41       8.050  11.530  -3.830  1.00  1.730          N  
ATOM    597  CA  MET A  41       8.154  10.078  -3.952  1.00  1.670          C  
ATOM    598  C   MET A  41       8.982   9.703  -5.173  1.00  1.720          C  
ATOM    599  O   MET A  41       9.623   8.656  -5.240  1.00  1.710          O  
ATOM    600  CB  MET A  41       6.756   9.465  -4.149  1.00  2.360          C  
ATOM    601  CG  MET A  41       6.742   7.923  -4.192  1.00  2.360          C  
ATOM    602  SD  MET A  41       5.151   7.112  -4.541  1.00  2.360          S  
ATOM    603  CE  MET A  41       4.998   7.309  -6.295  1.00  2.360          C  
ATOM    604  H   MET A  41       7.114  11.936  -3.798  1.00  2.080          H  
ATOM    605  HA  MET A  41       8.632   9.683  -3.062  1.00  2.000          H  
ATOM    606 1HB  MET A  41       6.111   9.805  -3.347  1.00  2.830          H  
ATOM    607 2HB  MET A  41       6.334   9.837  -5.082  1.00  2.830          H  
ATOM    608 1HG  MET A  41       7.477   7.533  -4.889  1.00  2.830          H  
ATOM    609 2HG  MET A  41       7.018   7.637  -3.231  1.00  2.830          H  
ATOM    610 1HE  MET A  41       4.080   6.839  -6.633  1.00  2.830          H  
ATOM    611 2HE  MET A  41       4.973   8.364  -6.535  1.00  2.830          H  
ATOM    612 3HE  MET A  41       5.849   6.839  -6.792  1.00  2.830          H  
ATOM    613  N   HIS A  42       8.997  10.589  -6.156  1.00  1.790          N  
ATOM    614  CA  HIS A  42       9.652  10.325  -7.413  1.00  1.860          C  
ATOM    615  C   HIS A  42      11.169  10.473  -7.334  1.00  1.890          C  
ATOM    616  O   HIS A  42      11.880  10.155  -8.286  1.00  1.930          O  
ATOM    617  CB  HIS A  42       9.092  11.262  -8.466  1.00  2.580          C  
ATOM    618  CG  HIS A  42       7.608  11.109  -8.620  1.00  2.580          C  
ATOM    619  ND1 HIS A  42       6.970   9.885  -8.632  1.00  2.580          N  
ATOM    620  CD2 HIS A  42       6.648  12.028  -8.802  1.00  2.580          C  
ATOM    621  CE1 HIS A  42       5.685  10.081  -8.772  1.00  2.580          C  
ATOM    622  NE2 HIS A  42       5.464  11.358  -8.901  1.00  2.580          N  
ATOM    623  H   HIS A  42       8.499  11.471  -6.031  1.00  2.150          H  
ATOM    624  HA  HIS A  42       9.439   9.305  -7.720  1.00  2.230          H  
ATOM    625 1HB  HIS A  42       9.294  12.290  -8.170  1.00  3.090          H  
ATOM    626 2HB  HIS A  42       9.581  11.100  -9.413  1.00  3.090          H  
ATOM    627  HD1 HIS A  42       7.404   8.971  -8.802  1.00  3.090          H  
ATOM    628  HD2 HIS A  42       6.672  13.113  -8.880  1.00  3.090          H  
ATOM    629  HE1 HIS A  42       4.989   9.265  -8.791  1.00  3.090          H  
ATOM    630  N   GLU A  43      11.685  10.947  -6.195  1.00  1.870          N  
ATOM    631  CA  GLU A  43      13.125  11.069  -6.020  1.00  1.900          C  
ATOM    632  C   GLU A  43      13.690   9.766  -5.449  1.00  1.850          C  
ATOM    633  O   GLU A  43      14.895   9.644  -5.222  1.00  1.880          O  
ATOM    634  CB  GLU A  43      13.498  12.224  -5.078  1.00  2.650          C  
ATOM    635  CG  GLU A  43      13.105  13.626  -5.564  1.00  2.650          C  
ATOM    636  CD  GLU A  43      13.683  14.739  -4.697  1.00  2.650          C  
ATOM    637  OE1 GLU A  43      14.718  14.518  -4.118  1.00  2.650          O  
ATOM    638  OE2 GLU A  43      13.082  15.795  -4.590  1.00  2.650          O  
ATOM    639  H   GLU A  43      11.073  11.218  -5.421  1.00  2.240          H  
ATOM    640  HA  GLU A  43      13.584  11.246  -6.991  1.00  2.280          H  
ATOM    641 1HB  GLU A  43      13.009  12.061  -4.117  1.00  3.180          H  
ATOM    642 2HB  GLU A  43      14.572  12.214  -4.902  1.00  3.180          H  
ATOM    643 1HG  GLU A  43      13.450  13.753  -6.589  1.00  3.180          H  
ATOM    644 2HG  GLU A  43      12.017  13.696  -5.562  1.00  3.180          H  
ATOM    645  N   PHE A  44      12.812   8.797  -5.201  1.00  1.800          N  
ATOM    646  CA  PHE A  44      13.172   7.535  -4.594  1.00  1.760          C  
ATOM    647  C   PHE A  44      13.097   6.362  -5.557  1.00  1.780          C  
ATOM    648  O   PHE A  44      12.530   6.462  -6.654  1.00  1.800          O  
ATOM    649  CB  PHE A  44      12.277   7.295  -3.396  1.00  2.480          C  
ATOM    650  CG  PHE A  44      12.506   8.294  -2.311  1.00  2.480          C  
ATOM    651  CD1 PHE A  44      11.821   9.492  -2.296  1.00  2.480          C  
ATOM    652  CD2 PHE A  44      13.400   8.037  -1.305  1.00  2.480          C  
ATOM    653  CE1 PHE A  44      12.028  10.403  -1.309  1.00  2.480          C  
ATOM    654  CE2 PHE A  44      13.617   8.952  -0.309  1.00  2.480          C  
ATOM    655  CZ  PHE A  44      12.937  10.137  -0.312  1.00  2.480          C  
ATOM    656  H   PHE A  44      11.824   8.941  -5.419  1.00  2.160          H  
ATOM    657  HA  PHE A  44      14.200   7.610  -4.241  1.00  2.110          H  
ATOM    658 1HB  PHE A  44      11.240   7.376  -3.709  1.00  2.980          H  
ATOM    659 2HB  PHE A  44      12.436   6.294  -3.005  1.00  2.980          H  
ATOM    660  HD1 PHE A  44      11.108   9.710  -3.086  1.00  2.980          H  
ATOM    661  HD2 PHE A  44      13.938   7.096  -1.310  1.00  2.980          H  
ATOM    662  HE1 PHE A  44      11.470  11.344  -1.318  1.00  2.980          H  
ATOM    663  HE2 PHE A  44      14.327   8.736   0.482  1.00  2.980          H  
ATOM    664  HZ  PHE A  44      13.115  10.867   0.479  1.00  2.980          H  
ATOM    665  N   SER A  45      13.699   5.256  -5.133  1.00  1.770          N  
ATOM    666  CA  SER A  45      13.683   4.021  -5.887  1.00  1.780          C  
ATOM    667  C   SER A  45      13.516   2.854  -4.926  1.00  1.740          C  
ATOM    668  O   SER A  45      13.843   2.953  -3.737  1.00  1.710          O  
ATOM    669  CB  SER A  45      14.967   3.872  -6.673  1.00  2.490          C  
ATOM    670  OG  SER A  45      16.073   3.747  -5.817  1.00  2.490          O  
ATOM    671  H   SER A  45      14.189   5.261  -4.251  1.00  2.120          H  
ATOM    672  HA  SER A  45      12.850   4.030  -6.578  1.00  2.140          H  
ATOM    673 1HB  SER A  45      14.895   3.004  -7.319  1.00  2.990          H  
ATOM    674 2HB  SER A  45      15.096   4.741  -7.317  1.00  2.990          H  
ATOM    675  HG  SER A  45      16.831   3.606  -6.389  1.00  2.990          H  
ATOM    676  N   ALA A  46      13.006   1.752  -5.449  1.00  1.730          N  
ATOM    677  CA  ALA A  46      12.792   0.540  -4.666  1.00  1.690          C  
ATOM    678  C   ALA A  46      12.848  -0.673  -5.556  1.00  1.740          C  
ATOM    679  O   ALA A  46      12.630  -0.556  -6.751  1.00  1.780          O  
ATOM    680  CB  ALA A  46      11.444   0.594  -3.971  1.00  2.380          C  
ATOM    681  H   ALA A  46      12.770   1.780  -6.446  1.00  2.080          H  
ATOM    682  HA  ALA A  46      13.589   0.457  -3.929  1.00  2.030          H  
ATOM    683 1HB  ALA A  46      11.328  -0.318  -3.402  1.00  2.860          H  
ATOM    684 2HB  ALA A  46      11.400   1.457  -3.308  1.00  2.860          H  
ATOM    685 3HB  ALA A  46      10.655   0.670  -4.710  1.00  2.860          H  
ATOM    686  N   LYS A  47      13.129  -1.839  -4.997  1.00  1.750          N  
ATOM    687  CA  LYS A  47      13.104  -3.020  -5.844  1.00  1.810          C  
ATOM    688  C   LYS A  47      11.744  -3.702  -5.874  1.00  1.780          C  
ATOM    689  O   LYS A  47      11.025  -3.723  -4.873  1.00  1.710          O  
ATOM    690  CB  LYS A  47      14.170  -4.024  -5.410  1.00  2.510          C  
ATOM    691  CG  LYS A  47      15.588  -3.538  -5.607  1.00  2.510          C  
ATOM    692  CD  LYS A  47      16.598  -4.598  -5.201  1.00  2.510          C  
ATOM    693  CE  LYS A  47      18.030  -4.105  -5.384  1.00  2.510          C  
ATOM    694  NZ  LYS A  47      19.034  -5.129  -4.964  1.00  2.510          N  
ATOM    695  H   LYS A  47      13.333  -1.909  -4.011  1.00  2.100          H  
ATOM    696  HA  LYS A  47      13.331  -2.706  -6.852  1.00  2.170          H  
ATOM    697 1HB  LYS A  47      14.033  -4.273  -4.360  1.00  3.010          H  
ATOM    698 2HB  LYS A  47      14.045  -4.946  -5.988  1.00  3.010          H  
ATOM    699 1HG  LYS A  47      15.731  -3.300  -6.663  1.00  3.010          H  
ATOM    700 2HG  LYS A  47      15.748  -2.634  -5.026  1.00  3.010          H  
ATOM    701 1HD  LYS A  47      16.443  -4.876  -4.159  1.00  3.010          H  
ATOM    702 2HD  LYS A  47      16.452  -5.484  -5.826  1.00  3.010          H  
ATOM    703 1HE  LYS A  47      18.189  -3.864  -6.434  1.00  3.010          H  
ATOM    704 2HE  LYS A  47      18.175  -3.204  -4.787  1.00  3.010          H  
ATOM    705 1HZ  LYS A  47      19.967  -4.764  -5.102  1.00  3.010          H  
ATOM    706 2HZ  LYS A  47      18.903  -5.355  -3.987  1.00  3.010          H  
ATOM    707 3HZ  LYS A  47      18.914  -5.965  -5.522  1.00  3.010          H  
ATOM    708  N   ASP A  48      11.443  -4.302  -7.022  1.00  1.830          N  
ATOM    709  CA  ASP A  48      10.271  -5.133  -7.309  1.00  1.840          C  
ATOM    710  C   ASP A  48      10.310  -6.421  -6.539  1.00  1.830          C  
ATOM    711  O   ASP A  48      11.378  -6.878  -6.136  1.00  1.860          O  
ATOM    712  CB  ASP A  48      10.155  -5.511  -8.798  1.00  2.570          C  
ATOM    713  CG  ASP A  48       9.544  -4.486  -9.726  1.00  2.570          C  
ATOM    714  OD1 ASP A  48       8.764  -3.690  -9.283  1.00  2.570          O  
ATOM    715  OD2 ASP A  48       9.867  -4.521 -10.886  1.00  2.570          O  
ATOM    716  H   ASP A  48      12.121  -4.177  -7.772  1.00  2.200          H  
ATOM    717  HA  ASP A  48       9.380  -4.573  -7.039  1.00  2.210          H  
ATOM    718 1HB  ASP A  48      11.149  -5.734  -9.171  1.00  3.090          H  
ATOM    719 2HB  ASP A  48       9.567  -6.415  -8.894  1.00  3.090          H  
ATOM    720  N   ILE A  49       9.157  -7.061  -6.397  1.00  1.810          N  
ATOM    721  CA  ILE A  49       9.081  -8.375  -5.760  1.00  1.820          C  
ATOM    722  C   ILE A  49       9.956  -9.387  -6.533  1.00  1.920          C  
ATOM    723  O   ILE A  49      10.387 -10.397  -5.994  1.00  1.960          O  
ATOM    724  CB  ILE A  49       7.606  -8.843  -5.681  1.00  2.540          C  
ATOM    725  CG1 ILE A  49       7.406  -9.996  -4.669  1.00  2.540          C  
ATOM    726  CG2 ILE A  49       7.074  -9.260  -7.053  1.00  2.540          C  
ATOM    727  CD1 ILE A  49       7.611  -9.617  -3.209  1.00  2.540          C  
ATOM    728  H   ILE A  49       8.291  -6.604  -6.706  1.00  2.170          H  
ATOM    729  HA  ILE A  49       9.481  -8.285  -4.762  1.00  2.180          H  
ATOM    730  HB  ILE A  49       7.028  -8.017  -5.330  1.00  3.050          H  
ATOM    731 1HG1 ILE A  49       6.391 -10.363  -4.768  1.00  3.050          H  
ATOM    732 2HG1 ILE A  49       8.092 -10.807  -4.913  1.00  3.050          H  
ATOM    733 1HG2 ILE A  49       6.026  -9.537  -6.961  1.00  3.050          H  
ATOM    734 2HG2 ILE A  49       7.164  -8.429  -7.750  1.00  3.050          H  
ATOM    735 3HG2 ILE A  49       7.633 -10.116  -7.436  1.00  3.050          H  
ATOM    736 1HD1 ILE A  49       7.432 -10.476  -2.598  1.00  3.050          H  
ATOM    737 2HD1 ILE A  49       8.608  -9.268  -3.031  1.00  3.050          H  
ATOM    738 3HD1 ILE A  49       6.912  -8.838  -2.944  1.00  3.050          H  
ATOM    739  N   ASP A  50      10.220  -9.083  -7.809  1.00  1.970          N  
ATOM    740  CA  ASP A  50      11.050  -9.877  -8.708  1.00  2.080          C  
ATOM    741  C   ASP A  50      12.544  -9.488  -8.668  1.00  2.100          C  
ATOM    742  O   ASP A  50      13.348 -10.024  -9.431  1.00  2.170          O  
ATOM    743  CB  ASP A  50      10.559  -9.701 -10.143  1.00  2.870          C  
ATOM    744  CG  ASP A  50       9.196 -10.311 -10.434  1.00  2.870          C  
ATOM    745  OD1 ASP A  50       8.904 -11.396  -9.981  1.00  2.870          O  
ATOM    746  OD2 ASP A  50       8.437  -9.672 -11.111  1.00  2.870          O  
ATOM    747  H   ASP A  50       9.793  -8.243  -8.162  1.00  2.360          H  
ATOM    748  HA  ASP A  50      10.959 -10.925  -8.421  1.00  2.500          H  
ATOM    749 1HB  ASP A  50      10.502  -8.638 -10.362  1.00  3.440          H  
ATOM    750 2HB  ASP A  50      11.289 -10.134 -10.829  1.00  3.440          H  
ATOM    751  N   GLY A  51      12.917  -8.535  -7.808  1.00  2.050          N  
ATOM    752  CA  GLY A  51      14.302  -8.074  -7.646  1.00  2.090          C  
ATOM    753  C   GLY A  51      14.793  -6.962  -8.588  1.00  2.120          C  
ATOM    754  O   GLY A  51      15.947  -6.539  -8.487  1.00  2.150          O  
ATOM    755  H   GLY A  51      12.226  -8.115  -7.189  1.00  2.460          H  
ATOM    756 1HA  GLY A  51      14.416  -7.728  -6.618  1.00  2.510          H  
ATOM    757 2HA  GLY A  51      14.962  -8.934  -7.745  1.00  2.510          H  
ATOM    758  N   HIS A  52      13.947  -6.499  -9.498  1.00  2.120          N  
ATOM    759  CA  HIS A  52      14.338  -5.453 -10.444  1.00  2.150          C  
ATOM    760  C   HIS A  52      14.304  -4.093  -9.772  1.00  2.080          C  
ATOM    761  O   HIS A  52      13.496  -3.857  -8.880  1.00  2.020          O  
ATOM    762  CB  HIS A  52      13.402  -5.437 -11.654  1.00  3.000          C  
ATOM    763  CG  HIS A  52      13.483  -6.665 -12.487  1.00  3.000          C  
ATOM    764  ND1 HIS A  52      14.589  -6.975 -13.250  1.00  3.000          N  
ATOM    765  CD2 HIS A  52      12.597  -7.666 -12.684  1.00  3.000          C  
ATOM    766  CE1 HIS A  52      14.378  -8.118 -13.877  1.00  3.000          C  
ATOM    767  NE2 HIS A  52      13.176  -8.557 -13.552  1.00  3.000          N  
ATOM    768  H   HIS A  52      13.026  -6.901  -9.544  1.00  2.540          H  
ATOM    769  HA  HIS A  52      15.354  -5.634 -10.796  1.00  2.580          H  
ATOM    770 1HB  HIS A  52      12.371  -5.317 -11.318  1.00  3.600          H  
ATOM    771 2HB  HIS A  52      13.638  -4.578 -12.281  1.00  3.600          H  
ATOM    772  HD2 HIS A  52      11.608  -7.748 -12.240  1.00  3.600          H  
ATOM    773  HE1 HIS A  52      15.077  -8.614 -14.551  1.00  3.600          H  
ATOM    774  HE2 HIS A  52      12.749  -9.411 -13.885  1.00  3.600          H  
ATOM    775  N   MET A  53      15.156  -3.164 -10.187  1.00  2.100          N  
ATOM    776  CA  MET A  53      15.074  -1.838  -9.576  1.00  2.040          C  
ATOM    777  C   MET A  53      14.029  -0.975 -10.260  1.00  2.050          C  
ATOM    778  O   MET A  53      13.995  -0.877 -11.488  1.00  2.150          O  
ATOM    779  CB  MET A  53      16.438  -1.151  -9.570  1.00  2.880          C  
ATOM    780  CG  MET A  53      16.440   0.258  -8.930  1.00  2.880          C  
ATOM    781  SD  MET A  53      15.986   0.258  -7.164  1.00  2.880          S  
ATOM    782  CE  MET A  53      17.416  -0.387  -6.351  1.00  2.880          C  
ATOM    783  H   MET A  53      15.831  -3.369 -10.913  1.00  2.520          H  
ATOM    784  HA  MET A  53      14.761  -1.952  -8.541  1.00  2.450          H  
ATOM    785 1HB  MET A  53      17.154  -1.774  -9.045  1.00  3.460          H  
ATOM    786 2HB  MET A  53      16.791  -1.042 -10.597  1.00  3.460          H  
ATOM    787 1HG  MET A  53      17.438   0.681  -9.021  1.00  3.460          H  
ATOM    788 2HG  MET A  53      15.753   0.919  -9.463  1.00  3.460          H  
ATOM    789 1HE  MET A  53      17.235  -0.424  -5.276  1.00  3.460          H  
ATOM    790 2HE  MET A  53      17.625  -1.384  -6.717  1.00  3.460          H  
ATOM    791 3HE  MET A  53      18.271   0.259  -6.551  1.00  3.460          H  
ATOM    792  N   VAL A  54      13.216  -0.305  -9.453  1.00  1.940          N  
ATOM    793  CA  VAL A  54      12.183   0.576  -9.939  1.00  1.940          C  
ATOM    794  C   VAL A  54      12.439   2.023  -9.572  1.00  1.920          C  
ATOM    795  O   VAL A  54      12.542   2.380  -8.395  1.00  1.840          O  
ATOM    796  CB  VAL A  54      10.838   0.191  -9.299  1.00  2.720          C  
ATOM    797  CG1 VAL A  54       9.732   1.097  -9.797  1.00  2.720          C  
ATOM    798  CG2 VAL A  54      10.546  -1.245  -9.565  1.00  2.720          C  
ATOM    799  H   VAL A  54      13.274  -0.454  -8.448  1.00  2.330          H  
ATOM    800  HA  VAL A  54      12.125   0.483 -11.023  1.00  2.330          H  
ATOM    801  HB  VAL A  54      10.905   0.343  -8.232  1.00  3.260          H  
ATOM    802 1HG1 VAL A  54       8.794   0.820  -9.314  1.00  3.260          H  
ATOM    803 2HG1 VAL A  54       9.950   2.132  -9.573  1.00  3.260          H  
ATOM    804 3HG1 VAL A  54       9.648   0.971 -10.866  1.00  3.260          H  
ATOM    805 1HG2 VAL A  54       9.608  -1.503  -9.084  1.00  3.260          H  
ATOM    806 2HG2 VAL A  54      10.468  -1.427 -10.634  1.00  3.260          H  
ATOM    807 3HG2 VAL A  54      11.337  -1.875  -9.155  1.00  3.260          H  
ATOM    808  N   ASN A  55      12.501   2.863 -10.589  1.00  1.990          N  
ATOM    809  CA  ASN A  55      12.630   4.296 -10.403  1.00  1.990          C  
ATOM    810  C   ASN A  55      11.205   4.786 -10.217  1.00  1.940          C  
ATOM    811  O   ASN A  55      10.386   4.649 -11.129  1.00  1.970          O  
ATOM    812  CB  ASN A  55      13.334   4.967 -11.563  1.00  2.790          C  
ATOM    813  CG  ASN A  55      13.577   6.427 -11.296  1.00  2.790          C  
ATOM    814  OD1 ASN A  55      12.717   7.128 -10.741  1.00  2.790          O  
ATOM    815  ND2 ASN A  55      14.744   6.906 -11.675  1.00  2.790          N  
ATOM    816  H   ASN A  55      12.439   2.478 -11.523  1.00  2.390          H  
ATOM    817  HA  ASN A  55      13.179   4.504  -9.481  1.00  2.390          H  
ATOM    818 1HB  ASN A  55      14.290   4.475 -11.747  1.00  3.340          H  
ATOM    819 2HB  ASN A  55      12.730   4.869 -12.465  1.00  3.340          H  
ATOM    820 1HD2 ASN A  55      14.964   7.873 -11.521  1.00  3.340          H  
ATOM    821 2HD2 ASN A  55      15.415   6.308 -12.118  1.00  3.340          H  
ATOM    822  N   LEU A  56      10.865   5.328  -9.055  1.00  1.870          N  
ATOM    823  CA  LEU A  56       9.469   5.625  -8.772  1.00  1.820          C  
ATOM    824  C   LEU A  56       8.985   6.883  -9.502  1.00  1.880          C  
ATOM    825  O   LEU A  56       7.827   7.294  -9.391  1.00  1.870          O  
ATOM    826  CB  LEU A  56       9.307   5.716  -7.261  1.00  2.570          C  
ATOM    827  CG  LEU A  56       9.691   4.382  -6.486  1.00  2.570          C  
ATOM    828  CD1 LEU A  56       9.656   4.648  -5.090  1.00  2.570          C  
ATOM    829  CD2 LEU A  56       8.779   3.251  -6.780  1.00  2.570          C  
ATOM    830  H   LEU A  56      11.563   5.523  -8.326  1.00  2.240          H  
ATOM    831  HA  LEU A  56       8.870   4.797  -9.136  1.00  2.180          H  
ATOM    832 1HB  LEU A  56       9.945   6.523  -6.889  1.00  3.080          H  
ATOM    833 2HB  LEU A  56       8.271   5.963  -7.027  1.00  3.080          H  
ATOM    834  HG  LEU A  56      10.686   4.098  -6.759  1.00  3.080          H  
ATOM    835 1HD1 LEU A  56       9.952   3.759  -4.535  1.00  3.080          H  
ATOM    836 2HD1 LEU A  56      10.347   5.455  -4.879  1.00  3.080          H  
ATOM    837 3HD1 LEU A  56       8.643   4.938  -4.822  1.00  3.080          H  
ATOM    838 1HD2 LEU A  56       9.098   2.381  -6.212  1.00  3.080          H  
ATOM    839 2HD2 LEU A  56       7.775   3.521  -6.491  1.00  3.080          H  
ATOM    840 3HD2 LEU A  56       8.809   3.014  -7.819  1.00  3.080          H  
ATOM    841  N   ASP A  57       9.855   7.475 -10.333  1.00  1.960          N  
ATOM    842  CA  ASP A  57       9.482   8.587 -11.200  1.00  2.020          C  
ATOM    843  C   ASP A  57       8.524   8.052 -12.271  1.00  2.050          C  
ATOM    844  O   ASP A  57       7.801   8.816 -12.910  1.00  2.090          O  
ATOM    845  CB  ASP A  57      10.715   9.262 -11.838  1.00  2.800          C  
ATOM    846  CG  ASP A  57      10.434  10.671 -12.501  1.00  2.800          C  
ATOM    847  OD1 ASP A  57       9.986  11.570 -11.804  1.00  2.800          O  
ATOM    848  OD2 ASP A  57      10.694  10.827 -13.673  1.00  2.800          O  
ATOM    849  H   ASP A  57      10.818   7.139 -10.379  1.00  2.350          H  
ATOM    850  HA  ASP A  57       8.950   9.329 -10.621  1.00  2.420          H  
ATOM    851 1HB  ASP A  57      11.474   9.403 -11.063  1.00  3.360          H  
ATOM    852 2HB  ASP A  57      11.141   8.595 -12.588  1.00  3.360          H  
ATOM    853  N   LYS A  58       8.461   6.710 -12.433  1.00  2.030          N  
ATOM    854  CA  LYS A  58       7.551   6.082 -13.388  1.00  2.060          C  
ATOM    855  C   LYS A  58       6.101   6.381 -13.038  1.00  2.020          C  
ATOM    856  O   LYS A  58       5.214   6.211 -13.872  1.00  2.070          O  
ATOM    857  CB  LYS A  58       7.701   4.548 -13.423  1.00  2.870          C  
ATOM    858  CG  LYS A  58       7.234   3.838 -12.130  1.00  2.870          C  
ATOM    859  CD  LYS A  58       7.427   2.318 -12.147  1.00  2.870          C  
ATOM    860  CE  LYS A  58       6.240   1.558 -12.763  1.00  2.870          C  
ATOM    861  NZ  LYS A  58       6.443   0.055 -12.687  1.00  2.870          N  
ATOM    862  H   LYS A  58       9.083   6.106 -11.887  1.00  2.440          H  
ATOM    863  HA  LYS A  58       7.754   6.485 -14.379  1.00  2.470          H  
ATOM    864 1HB  LYS A  58       7.136   4.147 -14.261  1.00  3.450          H  
ATOM    865 2HB  LYS A  58       8.751   4.293 -13.575  1.00  3.450          H  
ATOM    866 1HG  LYS A  58       7.768   4.250 -11.277  1.00  3.450          H  
ATOM    867 2HG  LYS A  58       6.173   4.018 -11.990  1.00  3.450          H  
ATOM    868 1HD  LYS A  58       8.346   2.063 -12.673  1.00  3.450          H  
ATOM    869 2HD  LYS A  58       7.504   1.992 -11.122  1.00  3.450          H  
ATOM    870 1HE  LYS A  58       5.350   1.812 -12.192  1.00  3.450          H  
ATOM    871 2HE  LYS A  58       6.090   1.850 -13.800  1.00  3.450          H  
ATOM    872 1HZ  LYS A  58       5.629  -0.444 -13.053  1.00  3.450          H  
ATOM    873 2HZ  LYS A  58       7.257  -0.198 -13.221  1.00  3.450          H  
ATOM    874 3HZ  LYS A  58       6.594  -0.227 -11.717  1.00  3.450          H  
ATOM    875  N   TYR A  59       5.845   6.806 -11.799  1.00  1.940          N  
ATOM    876  CA  TYR A  59       4.497   7.075 -11.376  1.00  1.920          C  
ATOM    877  C   TYR A  59       4.147   8.553 -11.489  1.00  1.970          C  
ATOM    878  O   TYR A  59       3.075   8.960 -11.045  1.00  1.950          O  
ATOM    879  CB  TYR A  59       4.307   6.628  -9.933  1.00  2.700          C  
ATOM    880  CG  TYR A  59       4.457   5.162  -9.700  1.00  2.700          C  
ATOM    881  CD1 TYR A  59       5.608   4.709  -9.105  1.00  2.700          C  
ATOM    882  CD2 TYR A  59       3.476   4.264 -10.082  1.00  2.700          C  
ATOM    883  CE1 TYR A  59       5.794   3.389  -8.891  1.00  2.700          C  
ATOM    884  CE2 TYR A  59       3.678   2.907  -9.852  1.00  2.700          C  
ATOM    885  CZ  TYR A  59       4.853   2.490  -9.250  1.00  2.700          C  
ATOM    886  OH  TYR A  59       5.115   1.168  -9.007  1.00  2.700          O  
ATOM    887  H   TYR A  59       6.608   6.941 -11.127  1.00  2.330          H  
ATOM    888  HA  TYR A  59       3.814   6.518 -12.016  1.00  2.300          H  
ATOM    889 1HB  TYR A  59       5.046   7.119  -9.321  1.00  3.240          H  
ATOM    890 2HB  TYR A  59       3.343   6.940  -9.596  1.00  3.240          H  
ATOM    891  HD1 TYR A  59       6.376   5.409  -8.810  1.00  3.240          H  
ATOM    892  HD2 TYR A  59       2.563   4.619 -10.555  1.00  3.240          H  
ATOM    893  HE1 TYR A  59       6.688   3.041  -8.438  1.00  3.240          H  
ATOM    894  HE2 TYR A  59       2.925   2.175 -10.145  1.00  3.240          H  
ATOM    895  HH  TYR A  59       4.480   0.595  -9.481  1.00  3.240          H  
ATOM    896  N   ARG A  60       5.027   9.372 -12.056  1.00  2.040          N  
ATOM    897  CA  ARG A  60       4.702  10.784 -12.186  1.00  2.110          C  
ATOM    898  C   ARG A  60       3.467  10.937 -13.048  1.00  2.170          C  
ATOM    899  O   ARG A  60       3.363  10.329 -14.114  1.00  2.230          O  
ATOM    900  CB  ARG A  60       5.879  11.568 -12.739  1.00  2.930          C  
ATOM    901  CG  ARG A  60       5.681  13.088 -12.776  1.00  2.930          C  
ATOM    902  CD  ARG A  60       6.890  13.786 -13.293  1.00  2.930          C  
ATOM    903  NE  ARG A  60       8.024  13.669 -12.373  1.00  2.930          N  
ATOM    904  CZ  ARG A  60       8.279  14.454 -11.308  1.00  2.930          C  
ATOM    905  NH1 ARG A  60       7.495  15.467 -10.969  1.00  2.930          N  
ATOM    906  NH2 ARG A  60       9.348  14.167 -10.612  1.00  2.930          N  
ATOM    907  H   ARG A  60       5.926   9.027 -12.406  1.00  2.450          H  
ATOM    908  HA  ARG A  60       4.456  11.187 -11.212  1.00  2.530          H  
ATOM    909 1HB  ARG A  60       6.760  11.358 -12.125  1.00  3.510          H  
ATOM    910 2HB  ARG A  60       6.101  11.225 -13.748  1.00  3.510          H  
ATOM    911 1HG  ARG A  60       4.846  13.335 -13.430  1.00  3.510          H  
ATOM    912 2HG  ARG A  60       5.469  13.444 -11.763  1.00  3.510          H  
ATOM    913 1HD  ARG A  60       7.182  13.330 -14.240  1.00  3.510          H  
ATOM    914 2HD  ARG A  60       6.676  14.840 -13.453  1.00  3.510          H  
ATOM    915  HE  ARG A  60       8.705  12.897 -12.523  1.00  3.510          H  
ATOM    916 1HH1 ARG A  60       6.666  15.674 -11.505  1.00  3.510          H  
ATOM    917 2HH1 ARG A  60       7.712  16.027 -10.154  1.00  3.510          H  
ATOM    918 1HH2 ARG A  60       9.903  13.346 -10.920  1.00  3.510          H  
ATOM    919 2HH2 ARG A  60       9.604  14.710  -9.804  1.00  3.510          H  
ATOM    920  N   GLY A  61       2.519  11.755 -12.588  1.00  2.170          N  
ATOM    921  CA  GLY A  61       1.275  11.952 -13.318  1.00  2.230          C  
ATOM    922  C   GLY A  61       0.173  10.995 -12.857  1.00  2.180          C  
ATOM    923  O   GLY A  61      -0.976  11.120 -13.291  1.00  2.230          O  
ATOM    924  H   GLY A  61       2.658  12.259 -11.704  1.00  2.600          H  
ATOM    925 1HA  GLY A  61       0.944  12.981 -13.185  1.00  2.680          H  
ATOM    926 2HA  GLY A  61       1.456  11.813 -14.382  1.00  2.680          H  
ATOM    927  N   PHE A  62       0.516  10.050 -11.977  1.00  2.090          N  
ATOM    928  CA  PHE A  62      -0.433   9.070 -11.459  1.00  2.050          C  
ATOM    929  C   PHE A  62      -0.752   9.338 -10.005  1.00  1.980          C  
ATOM    930  O   PHE A  62       0.067   9.874  -9.259  1.00  1.940          O  
ATOM    931  CB  PHE A  62       0.112   7.642 -11.582  1.00  2.890          C  
ATOM    932  CG  PHE A  62       0.251   7.165 -12.987  1.00  2.890          C  
ATOM    933  CD1 PHE A  62       1.389   7.430 -13.721  1.00  2.890          C  
ATOM    934  CD2 PHE A  62      -0.759   6.440 -13.578  1.00  2.890          C  
ATOM    935  CE1 PHE A  62       1.511   6.988 -15.007  1.00  2.890          C  
ATOM    936  CE2 PHE A  62      -0.651   6.001 -14.868  1.00  2.890          C  
ATOM    937  CZ  PHE A  62       0.486   6.271 -15.590  1.00  2.890          C  
ATOM    938  H   PHE A  62       1.487   9.980 -11.663  1.00  2.510          H  
ATOM    939  HA  PHE A  62      -1.360   9.137 -12.030  1.00  2.460          H  
ATOM    940 1HB  PHE A  62       1.078   7.572 -11.098  1.00  3.460          H  
ATOM    941 2HB  PHE A  62      -0.561   6.958 -11.053  1.00  3.460          H  
ATOM    942  HD1 PHE A  62       2.192   8.003 -13.281  1.00  3.460          H  
ATOM    943  HD2 PHE A  62      -1.650   6.223 -13.003  1.00  3.460          H  
ATOM    944  HE1 PHE A  62       2.422   7.213 -15.567  1.00  3.460          H  
ATOM    945  HE2 PHE A  62      -1.464   5.443 -15.320  1.00  3.460          H  
ATOM    946  HZ  PHE A  62       0.580   5.923 -16.617  1.00  3.460          H  
ATOM    947  N   VAL A  63      -1.945   8.934  -9.604  1.00  1.970          N  
ATOM    948  CA  VAL A  63      -2.361   9.028  -8.213  1.00  1.910          C  
ATOM    949  C   VAL A  63      -1.957   7.723  -7.573  1.00  1.820          C  
ATOM    950  O   VAL A  63      -2.238   6.660  -8.125  1.00  1.830          O  
ATOM    951  CB  VAL A  63      -3.871   9.260  -8.115  1.00  2.700          C  
ATOM    952  CG1 VAL A  63      -4.337   9.297  -6.657  1.00  2.700          C  
ATOM    953  CG2 VAL A  63      -4.190  10.550  -8.801  1.00  2.700          C  
ATOM    954  H   VAL A  63      -2.548   8.470 -10.288  1.00  2.360          H  
ATOM    955  HA  VAL A  63      -1.832   9.850  -7.723  1.00  2.290          H  
ATOM    956  HB  VAL A  63      -4.385   8.448  -8.600  1.00  3.240          H  
ATOM    957 1HG1 VAL A  63      -5.414   9.464  -6.631  1.00  3.240          H  
ATOM    958 2HG1 VAL A  63      -4.109   8.350  -6.166  1.00  3.240          H  
ATOM    959 3HG1 VAL A  63      -3.828  10.109  -6.131  1.00  3.240          H  
ATOM    960 1HG2 VAL A  63      -5.256  10.725  -8.746  1.00  3.240          H  
ATOM    961 2HG2 VAL A  63      -3.664  11.363  -8.301  1.00  3.240          H  
ATOM    962 3HG2 VAL A  63      -3.881  10.512  -9.844  1.00  3.240          H  
ATOM    963  N   CYS A  64      -1.239   7.778  -6.467  1.00  1.750          N  
ATOM    964  CA  CYS A  64      -0.762   6.537  -5.897  1.00  1.670          C  
ATOM    965  C   CYS A  64      -1.155   6.214  -4.469  1.00  1.600          C  
ATOM    966  O   CYS A  64      -1.267   7.082  -3.603  1.00  1.580          O  
ATOM    967  CB  CYS A  64       0.754   6.506  -6.013  1.00  2.370          C  
ATOM    968  SG  CYS A  64       1.308   6.525  -7.718  1.00  2.370          S  
ATOM    969  H   CYS A  64      -1.046   8.682  -6.026  1.00  2.100          H  
ATOM    970  HA  CYS A  64      -1.140   5.743  -6.517  1.00  2.000          H  
ATOM    971 1HB  CYS A  64       1.171   7.378  -5.518  1.00  2.840          H  
ATOM    972 2HB  CYS A  64       1.143   5.624  -5.523  1.00  2.840          H  
ATOM    973  HG  CYS A  64       0.461   7.490  -8.114  1.00  2.840          H  
ATOM    974  N   ILE A  65      -1.275   4.921  -4.221  1.00  1.560          N  
ATOM    975  CA  ILE A  65      -1.459   4.370  -2.884  1.00  1.480          C  
ATOM    976  C   ILE A  65      -0.234   3.528  -2.576  1.00  1.420          C  
ATOM    977  O   ILE A  65       0.129   2.691  -3.384  1.00  1.440          O  
ATOM    978  CB  ILE A  65      -2.712   3.491  -2.785  1.00  2.100          C  
ATOM    979  CG1 ILE A  65      -3.940   4.341  -3.118  1.00  2.100          C  
ATOM    980  CG2 ILE A  65      -2.813   2.825  -1.372  1.00  2.100          C  
ATOM    981  CD1 ILE A  65      -5.238   3.557  -3.311  1.00  2.100          C  
ATOM    982  H   ILE A  65      -1.237   4.297  -5.035  1.00  1.870          H  
ATOM    983  HA  ILE A  65      -1.536   5.179  -2.173  1.00  1.780          H  
ATOM    984  HB  ILE A  65      -2.640   2.736  -3.514  1.00  2.520          H  
ATOM    985 1HG1 ILE A  65      -4.062   5.067  -2.329  1.00  2.520          H  
ATOM    986 2HG1 ILE A  65      -3.732   4.879  -4.027  1.00  2.520          H  
ATOM    987 1HG2 ILE A  65      -3.688   2.190  -1.317  1.00  2.520          H  
ATOM    988 2HG2 ILE A  65      -1.932   2.212  -1.177  1.00  2.520          H  
ATOM    989 3HG2 ILE A  65      -2.882   3.607  -0.611  1.00  2.520          H  
ATOM    990 1HD1 ILE A  65      -6.044   4.250  -3.558  1.00  2.520          H  
ATOM    991 2HD1 ILE A  65      -5.119   2.849  -4.121  1.00  2.520          H  
ATOM    992 3HD1 ILE A  65      -5.498   3.024  -2.406  1.00  2.520          H  
ATOM    993  N   VAL A  66       0.428   3.764  -1.463  1.00  1.350          N  
ATOM    994  CA  VAL A  66       1.628   2.998  -1.133  1.00  1.290          C  
ATOM    995  C   VAL A  66       1.345   2.213   0.144  1.00  1.230          C  
ATOM    996  O   VAL A  66       0.887   2.794   1.126  1.00  1.210          O  
ATOM    997  CB  VAL A  66       2.834   3.950  -0.984  1.00  1.830          C  
ATOM    998  CG1 VAL A  66       4.049   3.159  -0.687  1.00  1.830          C  
ATOM    999  CG2 VAL A  66       3.006   4.776  -2.254  1.00  1.830          C  
ATOM   1000  H   VAL A  66       0.075   4.507  -0.851  1.00  1.620          H  
ATOM   1001  HA  VAL A  66       1.834   2.286  -1.926  1.00  1.550          H  
ATOM   1002  HB  VAL A  66       2.669   4.620  -0.142  1.00  2.200          H  
ATOM   1003 1HG1 VAL A  66       4.908   3.817  -0.575  1.00  2.200          H  
ATOM   1004 2HG1 VAL A  66       3.897   2.613   0.211  1.00  2.200          H  
ATOM   1005 3HG1 VAL A  66       4.222   2.478  -1.501  1.00  2.200          H  
ATOM   1006 1HG2 VAL A  66       3.859   5.432  -2.135  1.00  2.200          H  
ATOM   1007 2HG2 VAL A  66       3.171   4.128  -3.078  1.00  2.200          H  
ATOM   1008 3HG2 VAL A  66       2.112   5.371  -2.441  1.00  2.200          H  
ATOM   1009  N   THR A  67       1.561   0.898   0.134  1.00  1.220          N  
ATOM   1010  CA  THR A  67       1.164   0.088   1.288  1.00  1.180          C  
ATOM   1011  C   THR A  67       2.117  -1.005   1.740  1.00  1.170          C  
ATOM   1012  O   THR A  67       2.777  -1.640   0.924  1.00  1.200          O  
ATOM   1013  CB  THR A  67      -0.214  -0.536   0.976  1.00  1.670          C  
ATOM   1014  OG1 THR A  67      -0.641  -1.318   2.090  1.00  1.670          O  
ATOM   1015  CG2 THR A  67      -0.185  -1.402  -0.265  1.00  1.670          C  
ATOM   1016  H   THR A  67       1.982   0.468  -0.693  1.00  1.460          H  
ATOM   1017  HA  THR A  67       1.037   0.759   2.137  1.00  1.420          H  
ATOM   1018  HB  THR A  67      -0.919   0.261   0.790  1.00  2.000          H  
ATOM   1019  HG1 THR A  67      -0.769  -0.743   2.855  1.00  2.000          H  
ATOM   1020 1HG2 THR A  67      -1.173  -1.796  -0.446  1.00  2.000          H  
ATOM   1021 2HG2 THR A  67       0.130  -0.811  -1.125  1.00  2.000          H  
ATOM   1022 3HG2 THR A  67       0.495  -2.217  -0.113  1.00  2.000          H  
ATOM   1023  N   ASN A  68       2.144  -1.243   3.054  1.00  1.130          N  
ATOM   1024  CA  ASN A  68       2.920  -2.344   3.635  1.00  1.130          C  
ATOM   1025  C   ASN A  68       2.087  -3.597   3.684  1.00  1.160          C  
ATOM   1026  O   ASN A  68       0.985  -3.567   4.212  1.00  1.170          O  
ATOM   1027  CB  ASN A  68       3.439  -1.987   5.007  1.00  1.580          C  
ATOM   1028  CG  ASN A  68       4.456  -0.984   4.895  1.00  1.580          C  
ATOM   1029  OD1 ASN A  68       5.253  -1.092   3.971  1.00  1.580          O  
ATOM   1030  ND2 ASN A  68       4.473  -0.022   5.758  1.00  1.580          N  
ATOM   1031  H   ASN A  68       1.575  -0.632   3.652  1.00  1.360          H  
ATOM   1032  HA  ASN A  68       3.764  -2.543   2.987  1.00  1.360          H  
ATOM   1033 1HB  ASN A  68       2.623  -1.610   5.629  1.00  1.900          H  
ATOM   1034 2HB  ASN A  68       3.855  -2.872   5.493  1.00  1.900          H  
ATOM   1035 1HD2 ASN A  68       5.167   0.703   5.677  1.00  1.900          H  
ATOM   1036 2HD2 ASN A  68       3.791   0.016   6.484  1.00  1.900          H  
ATOM   1037  N   VAL A  69       2.587  -4.712   3.203  1.00  1.180          N  
ATOM   1038  CA  VAL A  69       1.704  -5.869   3.203  1.00  1.230          C  
ATOM   1039  C   VAL A  69       2.232  -7.084   3.945  1.00  1.230          C  
ATOM   1040  O   VAL A  69       3.396  -7.177   4.346  1.00  1.240          O  
ATOM   1041  CB  VAL A  69       1.262  -6.228   1.760  1.00  1.700          C  
ATOM   1042  CG1 VAL A  69       0.533  -5.035   1.142  1.00  1.700          C  
ATOM   1043  CG2 VAL A  69       2.418  -6.625   0.892  1.00  1.700          C  
ATOM   1044  H   VAL A  69       3.541  -4.706   2.832  1.00  1.420          H  
ATOM   1045  HA  VAL A  69       0.784  -5.592   3.711  1.00  1.480          H  
ATOM   1046  HB  VAL A  69       0.556  -7.041   1.820  1.00  2.040          H  
ATOM   1047 1HG1 VAL A  69       0.175  -5.302   0.153  1.00  2.040          H  
ATOM   1048 2HG1 VAL A  69      -0.306  -4.752   1.760  1.00  2.040          H  
ATOM   1049 3HG1 VAL A  69       1.216  -4.191   1.065  1.00  2.040          H  
ATOM   1050 1HG2 VAL A  69       2.050  -6.876  -0.089  1.00  2.040          H  
ATOM   1051 2HG2 VAL A  69       3.112  -5.802   0.813  1.00  2.040          H  
ATOM   1052 3HG2 VAL A  69       2.910  -7.495   1.313  1.00  2.040          H  
ATOM   1053  N   ALA A  70       1.321  -8.002   4.160  1.00  1.250          N  
ATOM   1054  CA  ALA A  70       1.567  -9.228   4.866  1.00  1.280          C  
ATOM   1055  C   ALA A  70       0.674 -10.295   4.350  1.00  1.340          C  
ATOM   1056  O   ALA A  70      -0.213 -10.037   3.532  1.00  1.360          O  
ATOM   1057  CB  ALA A  70       1.337  -9.049   6.333  1.00  1.780          C  
ATOM   1058  H   ALA A  70       0.386  -7.827   3.818  1.00  1.500          H  
ATOM   1059  HA  ALA A  70       2.584  -9.534   4.675  1.00  1.540          H  
ATOM   1060 1HB  ALA A  70       1.517  -9.949   6.850  1.00  2.140          H  
ATOM   1061 2HB  ALA A  70       2.008  -8.323   6.666  1.00  2.140          H  
ATOM   1062 3HB  ALA A  70       0.321  -8.738   6.505  1.00  2.140          H  
ATOM   1063  N   SER A  71       0.934 -11.507   4.774  1.00  1.410          N  
ATOM   1064  CA  SER A  71       0.108 -12.603   4.333  1.00  1.470          C  
ATOM   1065  C   SER A  71      -0.734 -13.207   5.447  1.00  1.540          C  
ATOM   1066  O   SER A  71      -1.726 -13.875   5.166  1.00  1.630          O  
ATOM   1067  CB  SER A  71       0.977 -13.674   3.694  1.00  2.030          C  
ATOM   1068  OG  SER A  71       1.593 -13.190   2.524  1.00  2.030          O  
ATOM   1069  H   SER A  71       1.695 -11.672   5.438  1.00  1.690          H  
ATOM   1070  HA  SER A  71      -0.573 -12.230   3.569  1.00  1.760          H  
ATOM   1071 1HB  SER A  71       1.742 -13.995   4.399  1.00  2.440          H  
ATOM   1072 2HB  SER A  71       0.364 -14.546   3.456  1.00  2.440          H  
ATOM   1073  HG  SER A  71       2.255 -12.518   2.817  1.00  2.440          H  
ATOM   1074  N   GLN A  72      -0.360 -12.998   6.716  1.00  1.500          N  
ATOM   1075  CA  GLN A  72      -1.075 -13.679   7.802  1.00  1.570          C  
ATOM   1076  C   GLN A  72      -1.827 -12.811   8.824  1.00  1.530          C  
ATOM   1077  O   GLN A  72      -2.052 -13.265   9.946  1.00  1.640          O  
ATOM   1078  CB  GLN A  72      -0.093 -14.616   8.514  1.00  2.170          C  
ATOM   1079  CG  GLN A  72       0.414 -15.720   7.576  1.00  2.170          C  
ATOM   1080  CD  GLN A  72       1.391 -16.680   8.182  1.00  2.170          C  
ATOM   1081  OE1 GLN A  72       2.260 -16.305   8.965  1.00  2.170          O  
ATOM   1082  NE2 GLN A  72       1.268 -17.946   7.798  1.00  2.170          N  
ATOM   1083  H   GLN A  72       0.467 -12.441   6.942  1.00  1.800          H  
ATOM   1084  HA  GLN A  72      -1.828 -14.314   7.340  1.00  1.880          H  
ATOM   1085 1HB  GLN A  72       0.762 -14.042   8.883  1.00  2.600          H  
ATOM   1086 2HB  GLN A  72      -0.577 -15.088   9.372  1.00  2.600          H  
ATOM   1087 1HG  GLN A  72      -0.451 -16.290   7.231  1.00  2.600          H  
ATOM   1088 2HG  GLN A  72       0.903 -15.252   6.728  1.00  2.600          H  
ATOM   1089 1HE2 GLN A  72       1.903 -18.639   8.138  1.00  2.600          H  
ATOM   1090 2HE2 GLN A  72       0.543 -18.203   7.151  1.00  2.600          H  
ATOM   1091  N   CYS A  73      -2.248 -11.598   8.448  1.00  1.470          N  
ATOM   1092  CA  CYS A  73      -2.942 -10.701   9.377  1.00  1.440          C  
ATOM   1093  C   CYS A  73      -4.458 -10.850   9.315  1.00  1.480          C  
ATOM   1094  O   CYS A  73      -5.015 -11.197   8.273  1.00  1.510          O  
ATOM   1095  CB  CYS A  73      -2.634  -9.235   9.055  1.00  2.030          C  
ATOM   1096  SG  CYS A  73      -0.936  -8.790   9.183  1.00  2.030          S  
ATOM   1097  H   CYS A  73      -2.108 -11.283   7.487  1.00  1.760          H  
ATOM   1098  HA  CYS A  73      -2.612 -10.925  10.389  1.00  1.730          H  
ATOM   1099 1HB  CYS A  73      -2.979  -8.986   8.056  1.00  2.430          H  
ATOM   1100 2HB  CYS A  73      -3.182  -8.607   9.746  1.00  2.430          H  
ATOM   1101  HG  CYS A  73      -0.635  -9.693  10.144  1.00  2.430          H  
ATOM   1102  N   GLY A  74      -5.146 -10.454  10.393  1.00  1.510          N  
ATOM   1103  CA  GLY A  74      -6.613 -10.461  10.418  1.00  1.570          C  
ATOM   1104  C   GLY A  74      -7.227  -9.620   9.291  1.00  1.560          C  
ATOM   1105  O   GLY A  74      -8.295  -9.948   8.775  1.00  1.630          O  
ATOM   1106  H   GLY A  74      -4.638 -10.183  11.223  1.00  1.810          H  
ATOM   1107 1HA  GLY A  74      -6.967 -11.489  10.338  1.00  1.880          H  
ATOM   1108 2HA  GLY A  74      -6.959 -10.083  11.379  1.00  1.880          H  
ATOM   1109  N   LYS A  75      -6.540  -8.545   8.898  1.00  1.490          N  
ATOM   1110  CA  LYS A  75      -6.990  -7.667   7.825  1.00  1.480          C  
ATOM   1111  C   LYS A  75      -6.327  -7.965   6.471  1.00  1.460          C  
ATOM   1112  O   LYS A  75      -6.416  -7.147   5.548  1.00  1.470          O  
ATOM   1113  CB  LYS A  75      -6.775  -6.194   8.188  1.00  2.080          C  
ATOM   1114  CG  LYS A  75      -7.554  -5.643   9.391  1.00  2.080          C  
ATOM   1115  CD  LYS A  75      -9.080  -5.578   9.120  1.00  2.080          C  
ATOM   1116  CE  LYS A  75      -9.810  -4.816  10.233  1.00  2.080          C  
ATOM   1117  NZ  LYS A  75     -11.311  -4.778  10.035  1.00  2.080          N  
ATOM   1118  H   LYS A  75      -5.689  -8.305   9.383  1.00  1.790          H  
ATOM   1119  HA  LYS A  75      -8.057  -7.827   7.690  1.00  1.780          H  
ATOM   1120 1HB  LYS A  75      -5.713  -6.013   8.364  1.00  2.490          H  
ATOM   1121 2HB  LYS A  75      -7.071  -5.585   7.346  1.00  2.490          H  
ATOM   1122 1HG  LYS A  75      -7.373  -6.272  10.261  1.00  2.490          H  
ATOM   1123 2HG  LYS A  75      -7.195  -4.635   9.607  1.00  2.490          H  
ATOM   1124 1HD  LYS A  75      -9.268  -5.078   8.167  1.00  2.490          H  
ATOM   1125 2HD  LYS A  75      -9.490  -6.586   9.071  1.00  2.490          H  
ATOM   1126 1HE  LYS A  75      -9.592  -5.293  11.186  1.00  2.490          H  
ATOM   1127 2HE  LYS A  75      -9.436  -3.789  10.258  1.00  2.490          H  
ATOM   1128 1HZ  LYS A  75     -11.731  -4.268  10.795  1.00  2.490          H  
ATOM   1129 2HZ  LYS A  75     -11.584  -4.312   9.140  1.00  2.490          H  
ATOM   1130 3HZ  LYS A  75     -11.674  -5.716  10.024  1.00  2.490          H  
ATOM   1131  N   THR A  76      -5.623  -9.095   6.340  1.00  1.450          N  
ATOM   1132  CA  THR A  76      -4.942  -9.416   5.088  1.00  1.450          C  
ATOM   1133  C   THR A  76      -5.910  -9.545   3.926  1.00  1.520          C  
ATOM   1134  O   THR A  76      -5.743  -8.913   2.878  1.00  1.520          O  
ATOM   1135  CB  THR A  76      -4.184 -10.761   5.224  1.00  2.030          C  
ATOM   1136  OG1 THR A  76      -3.169 -10.668   6.223  1.00  2.030          O  
ATOM   1137  CG2 THR A  76      -3.547 -11.134   3.961  1.00  2.030          C  
ATOM   1138  H   THR A  76      -5.557  -9.767   7.109  1.00  1.740          H  
ATOM   1139  HA  THR A  76      -4.256  -8.622   4.855  1.00  1.740          H  
ATOM   1140  HB  THR A  76      -4.893 -11.533   5.519  1.00  2.440          H  
ATOM   1141  HG1 THR A  76      -3.130 -11.521   6.673  1.00  2.440          H  
ATOM   1142 1HG2 THR A  76      -3.032 -12.069   4.076  1.00  2.440          H  
ATOM   1143 2HG2 THR A  76      -4.276 -11.238   3.169  1.00  2.440          H  
ATOM   1144 3HG2 THR A  76      -2.849 -10.362   3.729  1.00  2.440          H  
ATOM   1145  N   GLU A  77      -6.958 -10.345   4.124  1.00  1.610          N  
ATOM   1146  CA  GLU A  77      -7.948 -10.585   3.088  1.00  1.700          C  
ATOM   1147  C   GLU A  77      -8.693  -9.311   2.754  1.00  1.690          C  
ATOM   1148  O   GLU A  77      -9.019  -9.044   1.590  1.00  1.740          O  
ATOM   1149  CB  GLU A  77      -8.935 -11.658   3.545  1.00  2.340          C  
ATOM   1150  CG  GLU A  77      -8.339 -13.054   3.659  1.00  2.340          C  
ATOM   1151  CD  GLU A  77      -9.318 -14.065   4.186  1.00  2.340          C  
ATOM   1152  OE1 GLU A  77     -10.381 -13.669   4.602  1.00  2.340          O  
ATOM   1153  OE2 GLU A  77      -9.001 -15.230   4.174  1.00  2.340          O  
ATOM   1154  H   GLU A  77      -7.054 -10.810   5.019  1.00  1.930          H  
ATOM   1155  HA  GLU A  77      -7.434 -10.929   2.190  1.00  2.040          H  
ATOM   1156 1HB  GLU A  77      -9.340 -11.384   4.521  1.00  2.810          H  
ATOM   1157 2HB  GLU A  77      -9.770 -11.704   2.846  1.00  2.810          H  
ATOM   1158 1HG  GLU A  77      -8.012 -13.374   2.679  1.00  2.810          H  
ATOM   1159 2HG  GLU A  77      -7.465 -13.018   4.309  1.00  2.810          H  
ATOM   1160  N   VAL A  78      -8.935  -8.511   3.791  1.00  1.650          N  
ATOM   1161  CA  VAL A  78      -9.678  -7.276   3.679  1.00  1.660          C  
ATOM   1162  C   VAL A  78      -8.960  -6.262   2.818  1.00  1.620          C  
ATOM   1163  O   VAL A  78      -9.561  -5.713   1.887  1.00  1.660          O  
ATOM   1164  CB  VAL A  78      -9.890  -6.680   5.081  1.00  2.320          C  
ATOM   1165  CG1 VAL A  78     -10.498  -5.299   4.997  1.00  2.320          C  
ATOM   1166  CG2 VAL A  78     -10.774  -7.604   5.896  1.00  2.320          C  
ATOM   1167  H   VAL A  78      -8.619  -8.814   4.700  1.00  1.980          H  
ATOM   1168  HA  VAL A  78     -10.646  -7.496   3.229  1.00  1.990          H  
ATOM   1169  HB  VAL A  78      -8.929  -6.574   5.570  1.00  2.780          H  
ATOM   1170 1HG1 VAL A  78     -10.615  -4.930   6.002  1.00  2.780          H  
ATOM   1171 2HG1 VAL A  78      -9.864  -4.611   4.439  1.00  2.780          H  
ATOM   1172 3HG1 VAL A  78     -11.471  -5.356   4.518  1.00  2.780          H  
ATOM   1173 1HG2 VAL A  78     -10.912  -7.189   6.893  1.00  2.780          H  
ATOM   1174 2HG2 VAL A  78     -11.742  -7.699   5.405  1.00  2.780          H  
ATOM   1175 3HG2 VAL A  78     -10.313  -8.588   5.977  1.00  2.780          H  
ATOM   1176  N   ASN A  79      -7.672  -6.039   3.093  1.00  1.540          N  
ATOM   1177  CA  ASN A  79      -6.939  -5.062   2.319  1.00  1.490          C  
ATOM   1178  C   ASN A  79      -6.645  -5.558   0.939  1.00  1.530          C  
ATOM   1179  O   ASN A  79      -6.851  -4.825  -0.017  1.00  1.550          O  
ATOM   1180  CB  ASN A  79      -5.645  -4.690   2.978  1.00  2.110          C  
ATOM   1181  CG  ASN A  79      -5.778  -3.770   4.117  1.00  2.110          C  
ATOM   1182  OD1 ASN A  79      -5.742  -2.516   3.973  1.00  2.110          O  
ATOM   1183  ND2 ASN A  79      -5.919  -4.356   5.260  1.00  2.110          N  
ATOM   1184  H   ASN A  79      -7.221  -6.532   3.868  1.00  1.850          H  
ATOM   1185  HA  ASN A  79      -7.557  -4.174   2.227  1.00  1.790          H  
ATOM   1186 1HB  ASN A  79      -5.177  -5.609   3.338  1.00  2.530          H  
ATOM   1187 2HB  ASN A  79      -4.977  -4.249   2.239  1.00  2.530          H  
ATOM   1188 1HD2 ASN A  79      -5.978  -3.830   6.105  1.00  2.530          H  
ATOM   1189 2HD2 ASN A  79      -5.932  -5.378   5.292  1.00  2.530          H  
ATOM   1190  N   TYR A  80      -6.226  -6.809   0.768  1.00  1.550          N  
ATOM   1191  CA  TYR A  80      -5.950  -7.188  -0.603  1.00  1.590          C  
ATOM   1192  C   TYR A  80      -7.207  -7.104  -1.440  1.00  1.680          C  
ATOM   1193  O   TYR A  80      -7.157  -6.599  -2.560  1.00  1.720          O  
ATOM   1194  CB  TYR A  80      -5.357  -8.584  -0.738  1.00  2.210          C  
ATOM   1195  CG  TYR A  80      -3.903  -8.714  -0.355  1.00  2.210          C  
ATOM   1196  CD1 TYR A  80      -2.892  -8.021  -1.041  1.00  2.210          C  
ATOM   1197  CD2 TYR A  80      -3.571  -9.551   0.657  1.00  2.210          C  
ATOM   1198  CE1 TYR A  80      -1.570  -8.193  -0.651  1.00  2.210          C  
ATOM   1199  CE2 TYR A  80      -2.269  -9.717   1.020  1.00  2.210          C  
ATOM   1200  CZ  TYR A  80      -1.284  -9.064   0.404  1.00  2.210          C  
ATOM   1201  OH  TYR A  80      -0.003  -9.266   0.859  1.00  2.210          O  
ATOM   1202  H   TYR A  80      -6.053  -7.441   1.557  1.00  1.860          H  
ATOM   1203  HA  TYR A  80      -5.237  -6.478  -1.016  1.00  1.910          H  
ATOM   1204 1HB  TYR A  80      -5.935  -9.277  -0.119  1.00  2.650          H  
ATOM   1205 2HB  TYR A  80      -5.461  -8.905  -1.765  1.00  2.650          H  
ATOM   1206  HD1 TYR A  80      -3.138  -7.351  -1.865  1.00  2.650          H  
ATOM   1207  HD2 TYR A  80      -4.350 -10.099   1.175  1.00  2.650          H  
ATOM   1208  HE1 TYR A  80      -0.778  -7.660  -1.157  1.00  2.650          H  
ATOM   1209  HE2 TYR A  80      -2.005 -10.389   1.812  1.00  2.650          H  
ATOM   1210  HH  TYR A  80      -0.045  -9.690   1.769  1.00  2.650          H  
ATOM   1211  N   THR A  81      -8.352  -7.542  -0.913  1.00  1.720          N  
ATOM   1212  CA  THR A  81      -9.554  -7.507  -1.715  1.00  1.810          C  
ATOM   1213  C   THR A  81      -9.907  -6.083  -2.100  1.00  1.810          C  
ATOM   1214  O   THR A  81     -10.176  -5.797  -3.271  1.00  1.850          O  
ATOM   1215  CB  THR A  81     -10.751  -8.127  -0.959  1.00  2.500          C  
ATOM   1216  OG1 THR A  81     -10.470  -9.501  -0.650  1.00  2.500          O  
ATOM   1217  CG2 THR A  81     -12.014  -8.056  -1.838  1.00  2.500          C  
ATOM   1218  H   THR A  81      -8.398  -7.947   0.025  1.00  2.060          H  
ATOM   1219  HA  THR A  81      -9.378  -8.077  -2.628  1.00  2.170          H  
ATOM   1220  HB  THR A  81     -10.918  -7.580  -0.027  1.00  3.000          H  
ATOM   1221  HG1 THR A  81      -9.831  -9.527   0.099  1.00  3.000          H  
ATOM   1222 1HG2 THR A  81     -12.849  -8.501  -1.300  1.00  3.000          H  
ATOM   1223 2HG2 THR A  81     -12.259  -7.020  -2.079  1.00  3.000          H  
ATOM   1224 3HG2 THR A  81     -11.844  -8.607  -2.761  1.00  3.000          H  
ATOM   1225  N   GLN A  82      -9.902  -5.171  -1.124  1.00  1.760          N  
ATOM   1226  CA  GLN A  82     -10.285  -3.812  -1.429  1.00  1.770          C  
ATOM   1227  C   GLN A  82      -9.254  -3.105  -2.325  1.00  1.740          C  
ATOM   1228  O   GLN A  82      -9.653  -2.336  -3.199  1.00  1.800          O  
ATOM   1229  CB  GLN A  82     -10.579  -3.059  -0.145  1.00  2.470          C  
ATOM   1230  CG  GLN A  82     -11.837  -3.558   0.578  1.00  2.470          C  
ATOM   1231  CD  GLN A  82     -12.121  -2.802   1.874  1.00  2.470          C  
ATOM   1232  OE1 GLN A  82     -11.793  -1.606   2.001  1.00  2.470          O  
ATOM   1233  NE2 GLN A  82     -12.721  -3.500   2.838  1.00  2.470          N  
ATOM   1234  H   GLN A  82      -9.653  -5.433  -0.163  1.00  2.110          H  
ATOM   1235  HA  GLN A  82     -11.220  -3.853  -1.985  1.00  2.120          H  
ATOM   1236 1HB  GLN A  82      -9.742  -3.164   0.533  1.00  2.970          H  
ATOM   1237 2HB  GLN A  82     -10.727  -2.023  -0.368  1.00  2.970          H  
ATOM   1238 1HG  GLN A  82     -12.692  -3.461  -0.086  1.00  2.970          H  
ATOM   1239 2HG  GLN A  82     -11.689  -4.609   0.831  1.00  2.970          H  
ATOM   1240 1HE2 GLN A  82     -12.934  -3.079   3.761  1.00  2.970          H  
ATOM   1241 2HE2 GLN A  82     -12.960  -4.458   2.690  1.00  2.970          H  
ATOM   1242  N   LEU A  83      -7.946  -3.359  -2.138  1.00  1.660          N  
ATOM   1243  CA  LEU A  83      -6.923  -2.730  -2.973  1.00  1.640          C  
ATOM   1244  C   LEU A  83      -7.082  -3.181  -4.415  1.00  1.730          C  
ATOM   1245  O   LEU A  83      -6.949  -2.374  -5.344  1.00  1.760          O  
ATOM   1246  CB  LEU A  83      -5.513  -3.102  -2.487  1.00  2.300          C  
ATOM   1247  CG  LEU A  83      -5.022  -2.518  -1.133  1.00  2.300          C  
ATOM   1248  CD1 LEU A  83      -3.717  -3.229  -0.758  1.00  2.300          C  
ATOM   1249  CD2 LEU A  83      -4.798  -0.994  -1.239  1.00  2.300          C  
ATOM   1250  H   LEU A  83      -7.655  -3.986  -1.388  1.00  1.990          H  
ATOM   1251  HA  LEU A  83      -7.057  -1.657  -2.936  1.00  1.970          H  
ATOM   1252 1HB  LEU A  83      -5.477  -4.188  -2.396  1.00  2.760          H  
ATOM   1253 2HB  LEU A  83      -4.803  -2.806  -3.244  1.00  2.760          H  
ATOM   1254  HG  LEU A  83      -5.753  -2.711  -0.365  1.00  2.760          H  
ATOM   1255 1HD1 LEU A  83      -3.358  -2.848   0.199  1.00  2.760          H  
ATOM   1256 2HD1 LEU A  83      -3.898  -4.300  -0.673  1.00  2.760          H  
ATOM   1257 3HD1 LEU A  83      -2.968  -3.047  -1.529  1.00  2.760          H  
ATOM   1258 1HD2 LEU A  83      -4.449  -0.622  -0.283  1.00  2.760          H  
ATOM   1259 2HD2 LEU A  83      -4.057  -0.779  -1.994  1.00  2.760          H  
ATOM   1260 3HD2 LEU A  83      -5.722  -0.498  -1.495  1.00  2.760          H  
ATOM   1261  N   VAL A  84      -7.389  -4.464  -4.613  1.00  1.770          N  
ATOM   1262  CA  VAL A  84      -7.601  -4.987  -5.945  1.00  1.860          C  
ATOM   1263  C   VAL A  84      -8.816  -4.310  -6.564  1.00  1.940          C  
ATOM   1264  O   VAL A  84      -8.758  -3.919  -7.732  1.00  1.990          O  
ATOM   1265  CB  VAL A  84      -7.705  -6.521  -5.940  1.00  2.570          C  
ATOM   1266  CG1 VAL A  84      -8.117  -7.048  -7.320  1.00  2.570          C  
ATOM   1267  CG2 VAL A  84      -6.336  -7.101  -5.571  1.00  2.570          C  
ATOM   1268  H   VAL A  84      -7.435  -5.100  -3.808  1.00  2.120          H  
ATOM   1269  HA  VAL A  84      -6.733  -4.728  -6.553  1.00  2.230          H  
ATOM   1270  HB  VAL A  84      -8.457  -6.834  -5.209  1.00  3.080          H  
ATOM   1271 1HG1 VAL A  84      -8.170  -8.138  -7.281  1.00  3.080          H  
ATOM   1272 2HG1 VAL A  84      -9.093  -6.653  -7.602  1.00  3.080          H  
ATOM   1273 3HG1 VAL A  84      -7.376  -6.752  -8.065  1.00  3.080          H  
ATOM   1274 1HG2 VAL A  84      -6.383  -8.188  -5.560  1.00  3.080          H  
ATOM   1275 2HG2 VAL A  84      -5.638  -6.772  -6.311  1.00  3.080          H  
ATOM   1276 3HG2 VAL A  84      -6.018  -6.752  -4.607  1.00  3.080          H  
ATOM   1277  N   ASP A  85      -9.922  -4.178  -5.802  1.00  1.950          N  
ATOM   1278  CA  ASP A  85     -11.087  -3.479  -6.330  1.00  2.030          C  
ATOM   1279  C   ASP A  85     -10.766  -2.022  -6.664  1.00  2.020          C  
ATOM   1280  O   ASP A  85     -11.227  -1.523  -7.689  1.00  2.090          O  
ATOM   1281  CB  ASP A  85     -12.271  -3.498  -5.354  1.00  2.810          C  
ATOM   1282  CG  ASP A  85     -12.998  -4.849  -5.225  1.00  2.810          C  
ATOM   1283  OD1 ASP A  85     -12.789  -5.721  -6.036  1.00  2.810          O  
ATOM   1284  OD2 ASP A  85     -13.797  -4.969  -4.323  1.00  2.810          O  
ATOM   1285  H   ASP A  85      -9.955  -4.583  -4.860  1.00  2.340          H  
ATOM   1286  HA  ASP A  85     -11.397  -3.981  -7.245  1.00  2.440          H  
ATOM   1287 1HB  ASP A  85     -11.909  -3.213  -4.365  1.00  3.370          H  
ATOM   1288 2HB  ASP A  85     -12.994  -2.745  -5.655  1.00  3.370          H  
ATOM   1289  N   LEU A  86      -9.962  -1.331  -5.834  1.00  1.930          N  
ATOM   1290  CA  LEU A  86      -9.626   0.060  -6.138  1.00  1.920          C  
ATOM   1291  C   LEU A  86      -8.855   0.133  -7.442  1.00  1.950          C  
ATOM   1292  O   LEU A  86      -9.084   1.022  -8.260  1.00  2.010          O  
ATOM   1293  CB  LEU A  86      -8.749   0.693  -5.044  1.00  2.690          C  
ATOM   1294  CG  LEU A  86      -9.362   0.982  -3.661  1.00  2.690          C  
ATOM   1295  CD1 LEU A  86      -8.248   1.400  -2.730  1.00  2.690          C  
ATOM   1296  CD2 LEU A  86     -10.385   2.085  -3.749  1.00  2.690          C  
ATOM   1297  H   LEU A  86      -9.642  -1.764  -4.964  1.00  2.320          H  
ATOM   1298  HA  LEU A  86     -10.548   0.623  -6.253  1.00  2.300          H  
ATOM   1299 1HB  LEU A  86      -7.903   0.032  -4.881  1.00  3.230          H  
ATOM   1300 2HB  LEU A  86      -8.373   1.630  -5.423  1.00  3.230          H  
ATOM   1301  HG  LEU A  86      -9.831   0.089  -3.267  1.00  3.230          H  
ATOM   1302 1HD1 LEU A  86      -8.659   1.610  -1.747  1.00  3.230          H  
ATOM   1303 2HD1 LEU A  86      -7.515   0.611  -2.656  1.00  3.230          H  
ATOM   1304 3HD1 LEU A  86      -7.781   2.288  -3.124  1.00  3.230          H  
ATOM   1305 1HD2 LEU A  86     -10.772   2.266  -2.752  1.00  3.230          H  
ATOM   1306 2HD2 LEU A  86      -9.923   2.994  -4.130  1.00  3.230          H  
ATOM   1307 3HD2 LEU A  86     -11.205   1.795  -4.402  1.00  3.230          H  
ATOM   1308  N   HIS A  87      -7.939  -0.804  -7.652  1.00  1.910          N  
ATOM   1309  CA  HIS A  87      -7.166  -0.838  -8.878  1.00  1.950          C  
ATOM   1310  C   HIS A  87      -8.109  -1.076 -10.057  1.00  2.060          C  
ATOM   1311  O   HIS A  87      -8.129  -0.325 -11.035  1.00  2.120          O  
ATOM   1312  CB  HIS A  87      -6.114  -1.947  -8.806  1.00  2.710          C  
ATOM   1313  CG  HIS A  87      -5.199  -2.024  -9.967  1.00  2.710          C  
ATOM   1314  ND1 HIS A  87      -4.174  -1.124 -10.168  1.00  2.710          N  
ATOM   1315  CD2 HIS A  87      -5.140  -2.895 -10.991  1.00  2.710          C  
ATOM   1316  CE1 HIS A  87      -3.520  -1.450 -11.266  1.00  2.710          C  
ATOM   1317  NE2 HIS A  87      -4.084  -2.520 -11.783  1.00  2.710          N  
ATOM   1318  H   HIS A  87      -7.737  -1.483  -6.911  1.00  2.290          H  
ATOM   1319  HA  HIS A  87      -6.659   0.114  -9.028  1.00  2.340          H  
ATOM   1320 1HB  HIS A  87      -5.520  -1.813  -7.920  1.00  3.260          H  
ATOM   1321 2HB  HIS A  87      -6.612  -2.907  -8.707  1.00  3.260          H  
ATOM   1322  HD2 HIS A  87      -5.806  -3.741 -11.150  1.00  3.260          H  
ATOM   1323  HE1 HIS A  87      -2.658  -0.925 -11.676  1.00  3.260          H  
ATOM   1324  HE2 HIS A  87      -3.784  -2.994 -12.626  1.00  3.260          H  
ATOM   1325  N   ALA A  88      -8.952  -2.101  -9.951  1.00  2.100          N  
ATOM   1326  CA  ALA A  88      -9.861  -2.428 -11.034  1.00  2.210          C  
ATOM   1327  C   ALA A  88     -10.790  -1.261 -11.388  1.00  2.280          C  
ATOM   1328  O   ALA A  88     -11.104  -1.050 -12.563  1.00  2.370          O  
ATOM   1329  CB  ALA A  88     -10.691  -3.636 -10.644  1.00  3.050          C  
ATOM   1330  H   ALA A  88      -8.933  -2.689  -9.112  1.00  2.520          H  
ATOM   1331  HA  ALA A  88      -9.264  -2.665 -11.913  1.00  2.650          H  
ATOM   1332 1HB  ALA A  88     -11.352  -3.905 -11.465  1.00  3.660          H  
ATOM   1333 2HB  ALA A  88     -10.029  -4.471 -10.414  1.00  3.660          H  
ATOM   1334 3HB  ALA A  88     -11.283  -3.391  -9.762  1.00  3.660          H  
ATOM   1335  N   ARG A  89     -11.219  -0.503 -10.377  1.00  2.240          N  
ATOM   1336  CA  ARG A  89     -12.117   0.627 -10.562  1.00  2.320          C  
ATOM   1337  C   ARG A  89     -11.443   1.918 -11.048  1.00  2.320          C  
ATOM   1338  O   ARG A  89     -12.017   2.633 -11.874  1.00  2.420          O  
ATOM   1339  CB  ARG A  89     -12.809   0.927  -9.245  1.00  3.220          C  
ATOM   1340  CG  ARG A  89     -13.799  -0.124  -8.784  1.00  3.220          C  
ATOM   1341  CD  ARG A  89     -14.304   0.168  -7.414  1.00  3.220          C  
ATOM   1342  NE  ARG A  89     -15.162  -0.905  -6.923  1.00  3.220          N  
ATOM   1343  CZ  ARG A  89     -15.805  -0.913  -5.733  1.00  3.220          C  
ATOM   1344  NH1 ARG A  89     -15.713   0.108  -4.904  1.00  3.220          N  
ATOM   1345  NH2 ARG A  89     -16.542  -1.965  -5.400  1.00  3.220          N  
ATOM   1346  H   ARG A  89     -10.954  -0.772  -9.427  1.00  2.690          H  
ATOM   1347  HA  ARG A  89     -12.868   0.337 -11.294  1.00  2.780          H  
ATOM   1348 1HB  ARG A  89     -12.054   1.020  -8.465  1.00  3.860          H  
ATOM   1349 2HB  ARG A  89     -13.329   1.882  -9.311  1.00  3.860          H  
ATOM   1350 1HG  ARG A  89     -14.653  -0.120  -9.459  1.00  3.860          H  
ATOM   1351 2HG  ARG A  89     -13.346  -1.108  -8.796  1.00  3.860          H  
ATOM   1352 1HD  ARG A  89     -13.454   0.270  -6.732  1.00  3.860          H  
ATOM   1353 2HD  ARG A  89     -14.876   1.096  -7.424  1.00  3.860          H  
ATOM   1354  HE  ARG A  89     -15.271  -1.718  -7.516  1.00  3.860          H  
ATOM   1355 1HH1 ARG A  89     -15.143   0.938  -5.123  1.00  3.860          H  
ATOM   1356 2HH1 ARG A  89     -16.203   0.093  -4.023  1.00  3.860          H  
ATOM   1357 1HH2 ARG A  89     -16.612  -2.757  -6.028  1.00  3.860          H  
ATOM   1358 2HH2 ARG A  89     -17.026  -1.986  -4.513  1.00  3.860          H  
ATOM   1359  N   TYR A  90     -10.245   2.235 -10.536  1.00  2.220          N  
ATOM   1360  CA  TYR A  90      -9.594   3.499 -10.864  1.00  2.230          C  
ATOM   1361  C   TYR A  90      -8.276   3.429 -11.655  1.00  2.210          C  
ATOM   1362  O   TYR A  90      -7.723   4.472 -12.011  1.00  2.220          O  
ATOM   1363  CB  TYR A  90      -9.321   4.246  -9.568  1.00  3.120          C  
ATOM   1364  CG  TYR A  90     -10.531   4.561  -8.751  1.00  3.120          C  
ATOM   1365  CD1 TYR A  90     -10.853   3.737  -7.700  1.00  3.120          C  
ATOM   1366  CD2 TYR A  90     -11.323   5.653  -9.037  1.00  3.120          C  
ATOM   1367  CE1 TYR A  90     -11.951   3.976  -6.953  1.00  3.120          C  
ATOM   1368  CE2 TYR A  90     -12.434   5.905  -8.275  1.00  3.120          C  
ATOM   1369  CZ  TYR A  90     -12.753   5.063  -7.235  1.00  3.120          C  
ATOM   1370  OH  TYR A  90     -13.872   5.296  -6.481  1.00  3.120          O  
ATOM   1371  H   TYR A  90      -9.813   1.633  -9.834  1.00  2.660          H  
ATOM   1372  HA  TYR A  90     -10.294   4.081 -11.460  1.00  2.680          H  
ATOM   1373 1HB  TYR A  90      -8.682   3.635  -8.980  1.00  3.740          H  
ATOM   1374 2HB  TYR A  90      -8.807   5.162  -9.782  1.00  3.740          H  
ATOM   1375  HD1 TYR A  90     -10.238   2.887  -7.471  1.00  3.740          H  
ATOM   1376  HD2 TYR A  90     -11.080   6.309  -9.857  1.00  3.740          H  
ATOM   1377  HE1 TYR A  90     -12.198   3.304  -6.138  1.00  3.740          H  
ATOM   1378  HE2 TYR A  90     -13.067   6.764  -8.498  1.00  3.740          H  
ATOM   1379  HH  TYR A  90     -13.944   4.615  -5.788  1.00  3.740          H  
ATOM   1380  N   ALA A  91      -7.761   2.251 -12.007  1.00  2.190          N  
ATOM   1381  CA  ALA A  91      -6.503   2.222 -12.758  1.00  2.190          C  
ATOM   1382  C   ALA A  91      -6.647   3.006 -14.064  1.00  2.290          C  
ATOM   1383  O   ALA A  91      -5.714   3.705 -14.482  1.00  2.300          O  
ATOM   1384  CB  ALA A  91      -6.072   0.796 -13.044  1.00  3.070          C  
ATOM   1385  H   ALA A  91      -8.170   1.371 -11.700  1.00  2.630          H  
ATOM   1386  HA  ALA A  91      -5.737   2.699 -12.155  1.00  2.630          H  
ATOM   1387 1HB  ALA A  91      -5.125   0.797 -13.580  1.00  3.680          H  
ATOM   1388 2HB  ALA A  91      -5.950   0.267 -12.101  1.00  3.680          H  
ATOM   1389 3HB  ALA A  91      -6.830   0.298 -13.642  1.00  3.680          H  
ATOM   1390  N   GLU A  92      -7.839   2.947 -14.665  1.00  2.380          N  
ATOM   1391  CA  GLU A  92      -8.170   3.630 -15.911  1.00  2.490          C  
ATOM   1392  C   GLU A  92      -8.109   5.157 -15.806  1.00  2.490          C  
ATOM   1393  O   GLU A  92      -8.034   5.846 -16.824  1.00  2.560          O  
ATOM   1394  CB  GLU A  92      -9.558   3.204 -16.395  1.00  3.440          C  
ATOM   1395  CG  GLU A  92      -9.640   1.751 -16.864  1.00  3.440          C  
ATOM   1396  CD  GLU A  92     -11.012   1.359 -17.356  1.00  3.440          C  
ATOM   1397  OE1 GLU A  92     -11.911   2.159 -17.255  1.00  3.440          O  
ATOM   1398  OE2 GLU A  92     -11.157   0.260 -17.835  1.00  3.440          O  
ATOM   1399  H   GLU A  92      -8.541   2.341 -14.254  1.00  2.860          H  
ATOM   1400  HA  GLU A  92      -7.445   3.322 -16.664  1.00  2.990          H  
ATOM   1401 1HB  GLU A  92     -10.279   3.339 -15.587  1.00  4.130          H  
ATOM   1402 2HB  GLU A  92      -9.868   3.844 -17.221  1.00  4.130          H  
ATOM   1403 1HG  GLU A  92      -8.922   1.604 -17.670  1.00  4.130          H  
ATOM   1404 2HG  GLU A  92      -9.356   1.097 -16.040  1.00  4.130          H  
ATOM   1405  N   CYS A  93      -8.200   5.703 -14.591  1.00  2.430          N  
ATOM   1406  CA  CYS A  93      -8.153   7.145 -14.429  1.00  2.450          C  
ATOM   1407  C   CYS A  93      -6.825   7.581 -13.818  1.00  2.360          C  
ATOM   1408  O   CYS A  93      -6.660   8.745 -13.450  1.00  2.380          O  
ATOM   1409  CB  CYS A  93      -9.341   7.676 -13.633  1.00  3.420          C  
ATOM   1410  SG  CYS A  93      -9.441   7.117 -11.990  1.00  3.420          S  
ATOM   1411  H   CYS A  93      -8.230   5.115 -13.761  1.00  2.920          H  
ATOM   1412  HA  CYS A  93      -8.221   7.600 -15.416  1.00  2.940          H  
ATOM   1413 1HB  CYS A  93      -9.305   8.764 -13.610  1.00  4.110          H  
ATOM   1414 2HB  CYS A  93     -10.261   7.389 -14.139  1.00  4.110          H  
ATOM   1415  HG  CYS A  93      -8.489   7.929 -11.489  1.00  4.110          H  
ATOM   1416  N   GLY A  94      -5.852   6.665 -13.758  1.00  2.290          N  
ATOM   1417  CA  GLY A  94      -4.554   7.008 -13.218  1.00  2.220          C  
ATOM   1418  C   GLY A  94      -4.225   6.471 -11.828  1.00  2.100          C  
ATOM   1419  O   GLY A  94      -3.269   6.951 -11.218  1.00  2.040          O  
ATOM   1420  H   GLY A  94      -5.993   5.711 -14.101  1.00  2.750          H  
ATOM   1421 1HA  GLY A  94      -3.801   6.646 -13.917  1.00  2.660          H  
ATOM   1422 2HA  GLY A  94      -4.452   8.092 -13.211  1.00  2.660          H  
ATOM   1423  N   LEU A  95      -5.002   5.540 -11.261  1.00  2.090          N  
ATOM   1424  CA  LEU A  95      -4.615   5.039  -9.940  1.00  1.990          C  
ATOM   1425  C   LEU A  95      -3.588   3.918 -10.027  1.00  1.930          C  
ATOM   1426  O   LEU A  95      -3.754   2.957 -10.784  1.00  1.970          O  
ATOM   1427  CB  LEU A  95      -5.812   4.466  -9.155  1.00  2.830          C  
ATOM   1428  CG  LEU A  95      -5.529   4.016  -7.659  1.00  2.830          C  
ATOM   1429  CD1 LEU A  95      -5.226   5.249  -6.822  1.00  2.830          C  
ATOM   1430  CD2 LEU A  95      -6.722   3.264  -7.090  1.00  2.830          C  
ATOM   1431  H   LEU A  95      -5.850   5.177 -11.708  1.00  2.510          H  
ATOM   1432  HA  LEU A  95      -4.176   5.861  -9.388  1.00  2.390          H  
ATOM   1433 1HB  LEU A  95      -6.590   5.193  -9.136  1.00  3.390          H  
ATOM   1434 2HB  LEU A  95      -6.172   3.591  -9.687  1.00  3.390          H  
ATOM   1435  HG  LEU A  95      -4.667   3.352  -7.625  1.00  3.390          H  
ATOM   1436 1HD1 LEU A  95      -5.038   4.955  -5.815  1.00  3.390          H  
ATOM   1437 2HD1 LEU A  95      -4.363   5.773  -7.193  1.00  3.390          H  
ATOM   1438 3HD1 LEU A  95      -6.079   5.902  -6.853  1.00  3.390          H  
ATOM   1439 1HD2 LEU A  95      -6.499   2.961  -6.073  1.00  3.390          H  
ATOM   1440 2HD2 LEU A  95      -7.596   3.901  -7.083  1.00  3.390          H  
ATOM   1441 3HD2 LEU A  95      -6.914   2.380  -7.697  1.00  3.390          H  
ATOM   1442  N   ARG A  96      -2.577   3.984  -9.169  1.00  1.850          N  
ATOM   1443  CA  ARG A  96      -1.598   2.914  -9.039  1.00  1.810          C  
ATOM   1444  C   ARG A  96      -1.366   2.592  -7.562  1.00  1.710          C  
ATOM   1445  O   ARG A  96      -1.407   3.479  -6.712  1.00  1.670          O  
ATOM   1446  CB  ARG A  96      -0.284   3.288  -9.722  1.00  2.550          C  
ATOM   1447  CG  ARG A  96      -0.380   3.490 -11.257  1.00  2.550          C  
ATOM   1448  CD  ARG A  96      -0.631   2.195 -11.975  1.00  2.550          C  
ATOM   1449  NE  ARG A  96      -0.652   2.345 -13.420  1.00  2.550          N  
ATOM   1450  CZ  ARG A  96      -1.736   2.685 -14.164  1.00  2.550          C  
ATOM   1451  NH1 ARG A  96      -2.909   2.956 -13.604  1.00  2.550          N  
ATOM   1452  NH2 ARG A  96      -1.609   2.748 -15.484  1.00  2.550          N  
ATOM   1453  H   ARG A  96      -2.453   4.846  -8.627  1.00  2.220          H  
ATOM   1454  HA  ARG A  96      -2.000   2.017  -9.504  1.00  2.170          H  
ATOM   1455 1HB  ARG A  96       0.084   4.219  -9.298  1.00  3.060          H  
ATOM   1456 2HB  ARG A  96       0.464   2.521  -9.524  1.00  3.060          H  
ATOM   1457 1HG  ARG A  96      -1.186   4.181 -11.486  1.00  3.060          H  
ATOM   1458 2HG  ARG A  96       0.553   3.907 -11.629  1.00  3.060          H  
ATOM   1459 1HD  ARG A  96       0.167   1.496 -11.723  1.00  3.060          H  
ATOM   1460 2HD  ARG A  96      -1.580   1.768 -11.675  1.00  3.060          H  
ATOM   1461  HE  ARG A  96       0.210   2.154 -13.913  1.00  3.060          H  
ATOM   1462 1HH1 ARG A  96      -3.052   2.914 -12.580  1.00  3.060          H  
ATOM   1463 2HH1 ARG A  96      -3.716   3.227 -14.183  1.00  3.060          H  
ATOM   1464 1HH2 ARG A  96      -0.718   2.545 -15.917  1.00  3.060          H  
ATOM   1465 2HH2 ARG A  96      -2.402   2.995 -16.059  1.00  3.060          H  
ATOM   1466  N   ILE A  97      -1.168   1.313  -7.258  1.00  1.680          N  
ATOM   1467  CA  ILE A  97      -0.937   0.866  -5.887  1.00  1.590          C  
ATOM   1468  C   ILE A  97       0.445   0.219  -5.800  1.00  1.560          C  
ATOM   1469  O   ILE A  97       0.793  -0.606  -6.641  1.00  1.600          O  
ATOM   1470  CB  ILE A  97      -2.035  -0.125  -5.418  1.00  2.260          C  
ATOM   1471  CG1 ILE A  97      -3.446   0.560  -5.519  1.00  2.260          C  
ATOM   1472  CG2 ILE A  97      -1.735  -0.623  -3.958  1.00  2.260          C  
ATOM   1473  CD1 ILE A  97      -4.626  -0.346  -5.289  1.00  2.260          C  
ATOM   1474  H   ILE A  97      -1.161   0.634  -8.003  1.00  2.020          H  
ATOM   1475  HA  ILE A  97      -0.956   1.727  -5.232  1.00  1.910          H  
ATOM   1476  HB  ILE A  97      -2.055  -0.954  -6.069  1.00  2.710          H  
ATOM   1477 1HG1 ILE A  97      -3.504   1.349  -4.832  1.00  2.710          H  
ATOM   1478 2HG1 ILE A  97      -3.552   0.969  -6.521  1.00  2.710          H  
ATOM   1479 1HG2 ILE A  97      -2.488  -1.331  -3.648  1.00  2.710          H  
ATOM   1480 2HG2 ILE A  97      -0.766  -1.121  -3.924  1.00  2.710          H  
ATOM   1481 3HG2 ILE A  97      -1.726   0.228  -3.273  1.00  2.710          H  
ATOM   1482 1HD1 ILE A  97      -5.548   0.219  -5.411  1.00  2.710          H  
ATOM   1483 2HD1 ILE A  97      -4.603  -1.155  -6.004  1.00  2.710          H  
ATOM   1484 3HD1 ILE A  97      -4.598  -0.753  -4.302  1.00  2.710          H  
ATOM   1485  N   LEU A  98       1.240   0.633  -4.817  1.00  1.490          N  
ATOM   1486  CA  LEU A  98       2.592   0.137  -4.608  1.00  1.460          C  
ATOM   1487  C   LEU A  98       2.696  -0.675  -3.308  1.00  1.390          C  
ATOM   1488  O   LEU A  98       2.815  -0.097  -2.228  1.00  1.310          O  
ATOM   1489  CB  LEU A  98       3.560   1.326  -4.466  1.00  2.060          C  
ATOM   1490  CG  LEU A  98       3.923   2.224  -5.699  1.00  2.060          C  
ATOM   1491  CD1 LEU A  98       2.739   3.161  -6.100  1.00  2.060          C  
ATOM   1492  CD2 LEU A  98       5.153   3.067  -5.303  1.00  2.060          C  
ATOM   1493  H   LEU A  98       0.878   1.334  -4.184  1.00  1.790          H  
ATOM   1494  HA  LEU A  98       2.866  -0.504  -5.445  1.00  1.750          H  
ATOM   1495 1HB  LEU A  98       3.162   1.973  -3.722  1.00  2.470          H  
ATOM   1496 2HB  LEU A  98       4.483   0.929  -4.097  1.00  2.470          H  
ATOM   1497  HG  LEU A  98       4.159   1.604  -6.555  1.00  2.470          H  
ATOM   1498 1HD1 LEU A  98       3.040   3.784  -6.939  1.00  2.470          H  
ATOM   1499 2HD1 LEU A  98       1.875   2.595  -6.395  1.00  2.470          H  
ATOM   1500 3HD1 LEU A  98       2.482   3.788  -5.264  1.00  2.470          H  
ATOM   1501 1HD2 LEU A  98       5.439   3.703  -6.129  1.00  2.470          H  
ATOM   1502 2HD2 LEU A  98       4.918   3.688  -4.451  1.00  2.470          H  
ATOM   1503 3HD2 LEU A  98       5.982   2.406  -5.046  1.00  2.470          H  
ATOM   1504  N   ALA A  99       2.647  -2.003  -3.389  1.00  1.410          N  
ATOM   1505  CA  ALA A  99       2.662  -2.832  -2.176  1.00  1.360          C  
ATOM   1506  C   ALA A  99       4.059  -3.351  -1.838  1.00  1.350          C  
ATOM   1507  O   ALA A  99       4.727  -3.896  -2.691  1.00  1.400          O  
ATOM   1508  CB  ALA A  99       1.683  -3.950  -2.349  1.00  1.920          C  
ATOM   1509  H   ALA A  99       2.568  -2.453  -4.310  1.00  1.690          H  
ATOM   1510  HA  ALA A  99       2.351  -2.219  -1.345  1.00  1.630          H  
ATOM   1511 1HB  ALA A  99       1.663  -4.555  -1.459  1.00  2.310          H  
ATOM   1512 2HB  ALA A  99       0.709  -3.520  -2.528  1.00  2.310          H  
ATOM   1513 3HB  ALA A  99       1.983  -4.542  -3.196  1.00  2.310          H  
ATOM   1514  N   PHE A 100       4.475  -3.175  -0.586  1.00  1.290          N  
ATOM   1515  CA  PHE A 100       5.773  -3.559  -0.031  1.00  1.290          C  
ATOM   1516  C   PHE A 100       5.645  -4.532   1.143  1.00  1.270          C  
ATOM   1517  O   PHE A 100       5.302  -4.117   2.241  1.00  1.220          O  
ATOM   1518  CB  PHE A 100       6.478  -2.313   0.504  1.00  1.810          C  
ATOM   1519  CG  PHE A 100       6.900  -1.296  -0.515  1.00  1.810          C  
ATOM   1520  CD1 PHE A 100       6.016  -0.377  -1.069  1.00  1.810          C  
ATOM   1521  CD2 PHE A 100       8.222  -1.225  -0.878  1.00  1.810          C  
ATOM   1522  CE1 PHE A 100       6.471   0.567  -1.971  1.00  1.810          C  
ATOM   1523  CE2 PHE A 100       8.662  -0.286  -1.760  1.00  1.810          C  
ATOM   1524  CZ  PHE A 100       7.789   0.614  -2.316  1.00  1.810          C  
ATOM   1525  H   PHE A 100       3.837  -2.691   0.040  1.00  1.550          H  
ATOM   1526  HA  PHE A 100       6.385  -3.974  -0.824  1.00  1.550          H  
ATOM   1527 1HB  PHE A 100       5.811  -1.809   1.215  1.00  2.170          H  
ATOM   1528 2HB  PHE A 100       7.356  -2.616   1.062  1.00  2.170          H  
ATOM   1529  HD1 PHE A 100       4.957  -0.405  -0.787  1.00  2.170          H  
ATOM   1530  HD2 PHE A 100       8.931  -1.936  -0.446  1.00  2.170          H  
ATOM   1531  HE1 PHE A 100       5.792   1.273  -2.403  1.00  2.170          H  
ATOM   1532  HE2 PHE A 100       9.698  -0.260  -2.013  1.00  2.170          H  
ATOM   1533  HZ  PHE A 100       8.146   1.360  -3.026  1.00  2.170          H  
ATOM   1534  N   PRO A 101       5.912  -5.809   1.000  1.00  1.310          N  
ATOM   1535  CA  PRO A 101       5.767  -6.772   2.060  1.00  1.310          C  
ATOM   1536  C   PRO A 101       6.700  -6.405   3.192  1.00  1.280          C  
ATOM   1537  O   PRO A 101       7.788  -5.891   2.940  1.00  1.300          O  
ATOM   1538  CB  PRO A 101       6.195  -8.043   1.381  1.00  1.970          C  
ATOM   1539  CG  PRO A 101       6.025  -7.747  -0.078  1.00  1.970          C  
ATOM   1540  CD  PRO A 101       6.330  -6.333  -0.237  1.00  1.970          C  
ATOM   1541  HA  PRO A 101       4.741  -6.814   2.406  1.00  1.570          H  
ATOM   1542 1HB  PRO A 101       7.199  -8.317   1.670  1.00  2.360          H  
ATOM   1543 2HB  PRO A 101       5.531  -8.856   1.706  1.00  2.360          H  
ATOM   1544 1HG  PRO A 101       6.718  -8.356  -0.669  1.00  2.360          H  
ATOM   1545 2HG  PRO A 101       5.009  -7.974  -0.408  1.00  2.360          H  
ATOM   1546 1HD  PRO A 101       7.403  -6.161  -0.363  1.00  2.360          H  
ATOM   1547 2HD  PRO A 101       5.729  -5.968  -1.083  1.00  2.360          H  
ATOM   1548  N   CYS A 102       6.304  -6.694   4.418  1.00  1.260          N  
ATOM   1549  CA  CYS A 102       7.217  -6.437   5.528  1.00  1.250          C  
ATOM   1550  C   CYS A 102       6.969  -7.398   6.690  1.00  1.280          C  
ATOM   1551  O   CYS A 102       5.830  -7.594   7.116  1.00  1.250          O  
ATOM   1552  CB  CYS A 102       7.038  -4.994   6.008  1.00  1.750          C  
ATOM   1553  SG  CYS A 102       8.205  -4.504   7.246  1.00  1.750          S  
ATOM   1554  H   CYS A 102       5.349  -7.045   4.549  1.00  1.510          H  
ATOM   1555  HA  CYS A 102       8.240  -6.563   5.179  1.00  1.500          H  
ATOM   1556 1HB  CYS A 102       7.146  -4.309   5.157  1.00  2.100          H  
ATOM   1557 2HB  CYS A 102       6.036  -4.861   6.410  1.00  2.100          H  
ATOM   1558  HG  CYS A 102       9.205  -4.376   6.330  1.00  2.100          H  
ATOM   1559  N   ASN A 103       8.053  -7.893   7.307  1.00  1.330          N  
ATOM   1560  CA  ASN A 103       7.933  -8.819   8.439  1.00  1.370          C  
ATOM   1561  C   ASN A 103       8.300  -8.203   9.779  1.00  1.360          C  
ATOM   1562  O   ASN A 103       8.643  -8.903  10.728  1.00  1.420          O  
ATOM   1563  CB  ASN A 103       8.798 -10.038   8.234  1.00  1.900          C  
ATOM   1564  CG  ASN A 103       8.378 -11.198   9.103  1.00  1.900          C  
ATOM   1565  OD1 ASN A 103       7.178 -11.446   9.325  1.00  1.900          O  
ATOM   1566  ND2 ASN A 103       9.355 -11.926   9.603  1.00  1.900          N  
ATOM   1567  H   ASN A 103       8.971  -7.665   6.948  1.00  1.600          H  
ATOM   1568  HA  ASN A 103       6.893  -9.139   8.506  1.00  1.640          H  
ATOM   1569 1HB  ASN A 103       8.769 -10.332   7.200  1.00  2.280          H  
ATOM   1570 2HB  ASN A 103       9.829  -9.786   8.468  1.00  2.280          H  
ATOM   1571 1HD2 ASN A 103       9.152 -12.717  10.178  1.00  2.280          H  
ATOM   1572 2HD2 ASN A 103      10.305 -11.688   9.400  1.00  2.280          H  
ATOM   1573  N   GLN A 104       8.218  -6.896   9.890  1.00  1.300          N  
ATOM   1574  CA  GLN A 104       8.553  -6.256  11.158  1.00  1.300          C  
ATOM   1575  C   GLN A 104       7.367  -6.159  12.093  1.00  1.280          C  
ATOM   1576  O   GLN A 104       7.506  -5.709  13.229  1.00  1.350          O  
ATOM   1577  CB  GLN A 104       9.113  -4.841  10.958  1.00  1.820          C  
ATOM   1578  CG  GLN A 104      10.475  -4.749  10.285  1.00  1.820          C  
ATOM   1579  CD  GLN A 104      10.910  -3.284  10.127  1.00  1.820          C  
ATOM   1580  OE1 GLN A 104      10.238  -2.506   9.429  1.00  1.820          O  
ATOM   1581  NE2 GLN A 104      12.010  -2.909  10.772  1.00  1.820          N  
ATOM   1582  H   GLN A 104       7.936  -6.335   9.092  1.00  1.560          H  
ATOM   1583  HA  GLN A 104       9.318  -6.854  11.651  1.00  1.560          H  
ATOM   1584 1HB  GLN A 104       8.407  -4.260  10.366  1.00  2.180          H  
ATOM   1585 2HB  GLN A 104       9.190  -4.349  11.927  1.00  2.180          H  
ATOM   1586 1HG  GLN A 104      11.208  -5.263  10.906  1.00  2.180          H  
ATOM   1587 2HG  GLN A 104      10.431  -5.213   9.301  1.00  2.180          H  
ATOM   1588 1HE2 GLN A 104      12.358  -1.940  10.732  1.00  2.180          H  
ATOM   1589 2HE2 GLN A 104      12.516  -3.573  11.323  1.00  2.180          H  
ATOM   1590  N   PHE A 105       6.202  -6.577  11.630  1.00  1.240          N  
ATOM   1591  CA  PHE A 105       4.999  -6.392  12.409  1.00  1.220          C  
ATOM   1592  C   PHE A 105       4.316  -7.666  12.802  1.00  1.280          C  
ATOM   1593  O   PHE A 105       3.643  -8.279  11.981  1.00  1.290          O  
ATOM   1594  CB  PHE A 105       4.029  -5.585  11.583  1.00  1.720          C  
ATOM   1595  CG  PHE A 105       4.613  -4.345  11.188  1.00  1.720          C  
ATOM   1596  CD1 PHE A 105       5.107  -4.204   9.903  1.00  1.720          C  
ATOM   1597  CD2 PHE A 105       4.756  -3.330  12.079  1.00  1.720          C  
ATOM   1598  CE1 PHE A 105       5.714  -3.063   9.533  1.00  1.720          C  
ATOM   1599  CE2 PHE A 105       5.368  -2.201  11.713  1.00  1.720          C  
ATOM   1600  CZ  PHE A 105       5.854  -2.062  10.442  1.00  1.720          C  
ATOM   1601  H   PHE A 105       6.159  -6.968  10.703  1.00  1.490          H  
ATOM   1602  HA  PHE A 105       5.251  -5.844  13.316  1.00  1.460          H  
ATOM   1603 1HB  PHE A 105       3.777  -6.135  10.706  1.00  2.060          H  
ATOM   1604 2HB  PHE A 105       3.125  -5.390  12.131  1.00  2.060          H  
ATOM   1605  HD1 PHE A 105       5.004  -5.023   9.193  1.00  2.060          H  
ATOM   1606  HD2 PHE A 105       4.380  -3.438  13.100  1.00  2.060          H  
ATOM   1607  HE1 PHE A 105       6.097  -2.950   8.527  1.00  2.060          H  
ATOM   1608  HE2 PHE A 105       5.478  -1.406  12.437  1.00  2.060          H  
ATOM   1609  HZ  PHE A 105       6.348  -1.155  10.164  1.00  2.060          H  
ATOM   1610  N   GLY A 106       4.589  -8.137  14.017  1.00  1.340          N  
ATOM   1611  CA  GLY A 106       3.947  -9.340  14.536  1.00  1.420          C  
ATOM   1612  C   GLY A 106       4.430 -10.576  13.830  1.00  1.460          C  
ATOM   1613  O   GLY A 106       3.793 -11.627  13.900  1.00  1.510          O  
ATOM   1614  H   GLY A 106       5.202  -7.601  14.622  1.00  1.610          H  
ATOM   1615 1HA  GLY A 106       4.147  -9.427  15.604  1.00  1.700          H  
ATOM   1616 2HA  GLY A 106       2.874  -9.260  14.418  1.00  1.700          H  
ATOM   1617  N   LYS A 107       5.516 -10.427  13.084  1.00  1.440          N  
ATOM   1618  CA  LYS A 107       6.048 -11.487  12.252  1.00  1.500          C  
ATOM   1619  C   LYS A 107       4.950 -12.014  11.311  1.00  1.490          C  
ATOM   1620  O   LYS A 107       4.833 -13.218  11.107  1.00  1.570          O  
ATOM   1621  CB  LYS A 107       6.590 -12.650  13.098  1.00  2.080          C  
ATOM   1622  CG  LYS A 107       7.605 -12.276  14.194  1.00  2.080          C  
ATOM   1623  CD  LYS A 107       8.904 -11.704  13.616  1.00  2.080          C  
ATOM   1624  CE  LYS A 107       9.930 -11.441  14.718  1.00  2.080          C  
ATOM   1625  NZ  LYS A 107      11.143 -10.748  14.199  1.00  2.080          N  
ATOM   1626  H   LYS A 107       5.970  -9.526  13.095  1.00  1.730          H  
ATOM   1627  HA  LYS A 107       6.854 -11.074  11.654  1.00  1.800          H  
ATOM   1628 1HB  LYS A 107       5.761 -13.174  13.577  1.00  2.490          H  
ATOM   1629 2HB  LYS A 107       7.078 -13.368  12.438  1.00  2.490          H  
ATOM   1630 1HG  LYS A 107       7.158 -11.539  14.859  1.00  2.490          H  
ATOM   1631 2HG  LYS A 107       7.839 -13.165  14.778  1.00  2.490          H  
ATOM   1632 1HD  LYS A 107       9.323 -12.407  12.897  1.00  2.490          H  
ATOM   1633 2HD  LYS A 107       8.701 -10.762  13.101  1.00  2.490          H  
ATOM   1634 1HE  LYS A 107       9.474 -10.824  15.492  1.00  2.490          H  
ATOM   1635 2HE  LYS A 107      10.229 -12.394  15.158  1.00  2.490          H  
ATOM   1636 1HZ  LYS A 107      11.797 -10.591  14.954  1.00  2.490          H  
ATOM   1637 2HZ  LYS A 107      11.582 -11.311  13.485  1.00  2.490          H  
ATOM   1638 3HZ  LYS A 107      10.864  -9.860  13.805  1.00  2.490          H  
ATOM   1639  N   GLN A 108       4.158 -11.114  10.707  1.00  1.400          N  
ATOM   1640  CA  GLN A 108       3.045 -11.485   9.824  1.00  1.400          C  
ATOM   1641  C   GLN A 108       3.382 -11.665   8.327  1.00  1.420          C  
ATOM   1642  O   GLN A 108       2.487 -11.964   7.507  1.00  1.430          O  
ATOM   1643  CB  GLN A 108       1.999 -10.415   9.970  1.00  1.960          C  
ATOM   1644  CG  GLN A 108       1.487 -10.252  11.392  1.00  1.960          C  
ATOM   1645  CD  GLN A 108       0.642 -11.318  11.885  1.00  1.960          C  
ATOM   1646  OE1 GLN A 108      -0.419 -11.490  11.322  1.00  1.960          O  
ATOM   1647  NE2 GLN A 108       1.058 -12.052  12.915  1.00  1.960          N  
ATOM   1648  H   GLN A 108       4.271 -10.124  10.931  1.00  1.680          H  
ATOM   1649  HA  GLN A 108       2.640 -12.432  10.187  1.00  1.680          H  
ATOM   1650 1HB  GLN A 108       2.406  -9.472   9.638  1.00  2.350          H  
ATOM   1651 2HB  GLN A 108       1.169 -10.673   9.333  1.00  2.350          H  
ATOM   1652 1HG  GLN A 108       2.319 -10.230  12.048  1.00  2.350          H  
ATOM   1653 2HG  GLN A 108       0.969  -9.318  11.447  1.00  2.350          H  
ATOM   1654 1HE2 GLN A 108       0.488 -12.797  13.264  1.00  2.350          H  
ATOM   1655 2HE2 GLN A 108       1.973 -11.871  13.353  1.00  2.350          H  
ATOM   1656  N   GLU A 109       4.648 -11.445   7.949  1.00  1.460          N  
ATOM   1657  CA  GLU A 109       5.078 -11.638   6.565  1.00  1.540          C  
ATOM   1658  C   GLU A 109       6.434 -12.354   6.502  1.00  1.630          C  
ATOM   1659  O   GLU A 109       7.388 -11.845   5.917  1.00  1.640          O  
ATOM   1660  CB  GLU A 109       5.134 -10.346   5.797  1.00  2.120          C  
ATOM   1661  CG  GLU A 109       5.407 -10.522   4.306  1.00  2.120          C  
ATOM   1662  CD  GLU A 109       4.512 -11.563   3.665  1.00  2.120          C  
ATOM   1663  OE1 GLU A 109       3.458 -11.231   3.179  1.00  2.120          O  
ATOM   1664  OE2 GLU A 109       4.892 -12.725   3.686  1.00  2.120          O  
ATOM   1665  H   GLU A 109       5.353 -11.203   8.649  1.00  1.750          H  
ATOM   1666  HA  GLU A 109       4.344 -12.261   6.066  1.00  1.850          H  
ATOM   1667 1HB  GLU A 109       4.279  -9.731   5.994  1.00  2.550          H  
ATOM   1668 2HB  GLU A 109       5.984  -9.824   6.158  1.00  2.550          H  
ATOM   1669 1HG  GLU A 109       5.183  -9.563   3.857  1.00  2.550          H  
ATOM   1670 2HG  GLU A 109       6.434 -10.737   4.098  1.00  2.550          H  
ATOM   1671  N   PRO A 110       6.571 -13.526   7.129  1.00  1.700          N  
ATOM   1672  CA  PRO A 110       7.789 -14.299   7.255  1.00  1.770          C  
ATOM   1673  C   PRO A 110       8.309 -14.934   5.971  1.00  1.820          C  
ATOM   1674  O   PRO A 110       9.443 -15.410   5.953  1.00  1.880          O  
ATOM   1675  CB  PRO A 110       7.370 -15.392   8.231  1.00  2.660          C  
ATOM   1676  CG  PRO A 110       5.885 -15.530   8.030  1.00  2.660          C  
ATOM   1677  CD  PRO A 110       5.403 -14.186   7.743  1.00  2.660          C  
ATOM   1678  HA  PRO A 110       8.565 -13.672   7.698  1.00  2.120          H  
ATOM   1679 1HB  PRO A 110       7.913 -16.326   8.008  1.00  3.190          H  
ATOM   1680 2HB  PRO A 110       7.633 -15.104   9.260  1.00  3.190          H  
ATOM   1681 1HG  PRO A 110       5.651 -16.263   7.253  1.00  3.190          H  
ATOM   1682 2HG  PRO A 110       5.422 -15.882   8.947  1.00  3.190          H  
ATOM   1683 1HD  PRO A 110       4.527 -14.232   7.076  1.00  3.190          H  
ATOM   1684 2HD  PRO A 110       5.176 -13.770   8.720  1.00  3.190          H  
ATOM   1685  N   GLY A 111       7.492 -14.989   4.920  1.00  1.830          N  
ATOM   1686  CA  GLY A 111       7.904 -15.697   3.714  1.00  1.890          C  
ATOM   1687  C   GLY A 111       8.860 -14.932   2.805  1.00  1.860          C  
ATOM   1688  O   GLY A 111       9.239 -13.779   3.054  1.00  1.810          O  
ATOM   1689  H   GLY A 111       6.579 -14.552   4.941  1.00  2.200          H  
ATOM   1690 1HA  GLY A 111       8.364 -16.646   3.995  1.00  2.270          H  
ATOM   1691 2HA  GLY A 111       7.016 -15.961   3.140  1.00  2.270          H  
ATOM   1692  N   SER A 112       9.281 -15.615   1.748  1.00  1.900          N  
ATOM   1693  CA  SER A 112      10.215 -15.080   0.758  1.00  1.910          C  
ATOM   1694  C   SER A 112       9.507 -14.208  -0.249  1.00  1.880          C  
ATOM   1695  O   SER A 112       8.281 -14.254  -0.350  1.00  1.870          O  
ATOM   1696  CB  SER A 112      10.904 -16.208   0.021  1.00  2.670          C  
ATOM   1697  OG  SER A 112       9.998 -16.905  -0.804  1.00  2.670          O  
ATOM   1698  H   SER A 112       8.911 -16.569   1.625  1.00  2.280          H  
ATOM   1699  HA  SER A 112      10.963 -14.477   1.274  1.00  2.290          H  
ATOM   1700 1HB  SER A 112      11.714 -15.808  -0.590  1.00  3.200          H  
ATOM   1701 2HB  SER A 112      11.343 -16.896   0.739  1.00  3.200          H  
ATOM   1702  HG  SER A 112      10.520 -17.610  -1.219  1.00  3.200          H  
ATOM   1703  N   ASN A 113      10.254 -13.452  -1.053  1.00  1.890          N  
ATOM   1704  CA  ASN A 113       9.603 -12.648  -2.080  1.00  1.880          C  
ATOM   1705  C   ASN A 113       8.812 -13.493  -3.063  1.00  1.930          C  
ATOM   1706  O   ASN A 113       7.739 -13.088  -3.513  1.00  1.900          O  
ATOM   1707  CB  ASN A 113      10.594 -11.798  -2.834  1.00  2.640          C  
ATOM   1708  CG  ASN A 113      11.059 -10.581  -2.094  1.00  2.640          C  
ATOM   1709  OD1 ASN A 113      10.411 -10.103  -1.147  1.00  2.640          O  
ATOM   1710  ND2 ASN A 113      12.172 -10.054  -2.524  1.00  2.640          N  
ATOM   1711  H   ASN A 113      11.263 -13.443  -0.955  1.00  2.270          H  
ATOM   1712  HA  ASN A 113       8.894 -11.987  -1.589  1.00  2.260          H  
ATOM   1713 1HB  ASN A 113      11.464 -12.410  -3.084  1.00  3.160          H  
ATOM   1714 2HB  ASN A 113      10.150 -11.486  -3.770  1.00  3.160          H  
ATOM   1715 1HD2 ASN A 113      12.545  -9.218  -2.094  1.00  3.160          H  
ATOM   1716 2HD2 ASN A 113      12.654 -10.468  -3.300  1.00  3.160          H  
ATOM   1717  N   GLU A 114       9.309 -14.687  -3.375  1.00  2.010          N  
ATOM   1718  CA  GLU A 114       8.611 -15.542  -4.312  1.00  2.070          C  
ATOM   1719  C   GLU A 114       7.289 -16.015  -3.717  1.00  2.030          C  
ATOM   1720  O   GLU A 114       6.257 -15.990  -4.393  1.00  2.040          O  
ATOM   1721  CB  GLU A 114       9.502 -16.726  -4.683  1.00  2.870          C  
ATOM   1722  CG  GLU A 114      10.769 -16.328  -5.467  1.00  2.870          C  
ATOM   1723  CD  GLU A 114      11.846 -15.748  -4.569  1.00  2.870          C  
ATOM   1724  OE1 GLU A 114      11.698 -15.857  -3.368  1.00  2.870          O  
ATOM   1725  OE2 GLU A 114      12.791 -15.194  -5.070  1.00  2.870          O  
ATOM   1726  H   GLU A 114      10.211 -14.986  -2.990  1.00  2.410          H  
ATOM   1727  HA  GLU A 114       8.396 -14.964  -5.212  1.00  2.480          H  
ATOM   1728 1HB  GLU A 114       9.809 -17.248  -3.777  1.00  3.450          H  
ATOM   1729 2HB  GLU A 114       8.936 -17.432  -5.291  1.00  3.450          H  
ATOM   1730 1HG  GLU A 114      11.165 -17.206  -5.976  1.00  3.450          H  
ATOM   1731 2HG  GLU A 114      10.498 -15.592  -6.223  1.00  3.450          H  
ATOM   1732  N   GLU A 115       7.310 -16.409  -2.439  1.00  2.010          N  
ATOM   1733  CA  GLU A 115       6.094 -16.862  -1.765  1.00  2.000          C  
ATOM   1734  C   GLU A 115       5.075 -15.736  -1.700  1.00  1.910          C  
ATOM   1735  O   GLU A 115       3.879 -15.943  -1.917  1.00  1.920          O  
ATOM   1736  CB  GLU A 115       6.435 -17.368  -0.363  1.00  2.800          C  
ATOM   1737  CG  GLU A 115       7.208 -18.685  -0.363  1.00  2.800          C  
ATOM   1738  CD  GLU A 115       7.750 -19.103   0.979  1.00  2.800          C  
ATOM   1739  OE1 GLU A 115       8.083 -18.250   1.789  1.00  2.800          O  
ATOM   1740  OE2 GLU A 115       7.841 -20.288   1.193  1.00  2.800          O  
ATOM   1741  H   GLU A 115       8.205 -16.433  -1.944  1.00  2.410          H  
ATOM   1742  HA  GLU A 115       5.662 -17.682  -2.346  1.00  2.400          H  
ATOM   1743 1HB  GLU A 115       7.033 -16.617   0.154  1.00  3.360          H  
ATOM   1744 2HB  GLU A 115       5.519 -17.509   0.207  1.00  3.360          H  
ATOM   1745 1HG  GLU A 115       6.540 -19.466  -0.723  1.00  3.360          H  
ATOM   1746 2HG  GLU A 115       8.030 -18.607  -1.072  1.00  3.360          H  
ATOM   1747  N   ILE A 116       5.555 -14.534  -1.431  1.00  1.850          N  
ATOM   1748  CA  ILE A 116       4.725 -13.359  -1.334  1.00  1.770          C  
ATOM   1749  C   ILE A 116       4.042 -13.077  -2.645  1.00  1.780          C  
ATOM   1750  O   ILE A 116       2.849 -12.772  -2.668  1.00  1.760          O  
ATOM   1751  CB  ILE A 116       5.549 -12.191  -0.882  1.00  2.510          C  
ATOM   1752  CG1 ILE A 116       5.996 -12.462   0.556  1.00  2.510          C  
ATOM   1753  CG2 ILE A 116       4.733 -10.919  -1.010  1.00  2.510          C  
ATOM   1754  CD1 ILE A 116       7.124 -11.596   1.068  1.00  2.510          C  
ATOM   1755  H   ILE A 116       6.563 -14.443  -1.255  1.00  2.220          H  
ATOM   1756  HA  ILE A 116       3.955 -13.548  -0.579  1.00  2.120          H  
ATOM   1757  HB  ILE A 116       6.439 -12.137  -1.481  1.00  3.010          H  
ATOM   1758 1HG1 ILE A 116       5.145 -12.304   1.181  1.00  3.010          H  
ATOM   1759 2HG1 ILE A 116       6.281 -13.495   0.656  1.00  3.010          H  
ATOM   1760 1HG2 ILE A 116       5.324 -10.150  -0.687  1.00  3.010          H  
ATOM   1761 2HG2 ILE A 116       4.436 -10.725  -2.041  1.00  3.010          H  
ATOM   1762 3HG2 ILE A 116       3.838 -10.989  -0.382  1.00  3.010          H  
ATOM   1763 1HD1 ILE A 116       7.334 -11.880   2.099  1.00  3.010          H  
ATOM   1764 2HD1 ILE A 116       8.008 -11.745   0.475  1.00  3.010          H  
ATOM   1765 3HD1 ILE A 116       6.857 -10.590   1.030  1.00  3.010          H  
ATOM   1766  N   LYS A 117       4.812 -13.121  -3.739  1.00  1.830          N  
ATOM   1767  CA  LYS A 117       4.253 -12.907  -5.055  1.00  1.860          C  
ATOM   1768  C   LYS A 117       3.122 -13.902  -5.310  1.00  1.920          C  
ATOM   1769  O   LYS A 117       2.063 -13.509  -5.809  1.00  1.910          O  
ATOM   1770  CB  LYS A 117       5.319 -13.074  -6.131  1.00  2.590          C  
ATOM   1771  CG  LYS A 117       4.845 -12.789  -7.544  1.00  2.590          C  
ATOM   1772  CD  LYS A 117       5.989 -12.968  -8.521  1.00  2.590          C  
ATOM   1773  CE  LYS A 117       5.576 -12.672  -9.939  1.00  2.590          C  
ATOM   1774  NZ  LYS A 117       6.702 -12.868 -10.865  1.00  2.590          N  
ATOM   1775  H   LYS A 117       5.817 -13.299  -3.644  1.00  2.200          H  
ATOM   1776  HA  LYS A 117       3.846 -11.898  -5.104  1.00  2.230          H  
ATOM   1777 1HB  LYS A 117       6.164 -12.431  -5.912  1.00  3.110          H  
ATOM   1778 2HB  LYS A 117       5.687 -14.099  -6.106  1.00  3.110          H  
ATOM   1779 1HG  LYS A 117       4.035 -13.471  -7.812  1.00  3.110          H  
ATOM   1780 2HG  LYS A 117       4.476 -11.766  -7.605  1.00  3.110          H  
ATOM   1781 1HD  LYS A 117       6.818 -12.304  -8.255  1.00  3.110          H  
ATOM   1782 2HD  LYS A 117       6.346 -13.996  -8.470  1.00  3.110          H  
ATOM   1783 1HE  LYS A 117       4.755 -13.323 -10.231  1.00  3.110          H  
ATOM   1784 2HE  LYS A 117       5.249 -11.634 -10.003  1.00  3.110          H  
ATOM   1785 1HZ  LYS A 117       6.426 -12.645 -11.805  1.00  3.110          H  
ATOM   1786 2HZ  LYS A 117       7.475 -12.243 -10.581  1.00  3.110          H  
ATOM   1787 3HZ  LYS A 117       7.022 -13.817 -10.824  1.00  3.110          H  
ATOM   1788  N   GLU A 118       3.341 -15.190  -4.982  1.00  1.980          N  
ATOM   1789  CA  GLU A 118       2.297 -16.190  -5.187  1.00  2.030          C  
ATOM   1790  C   GLU A 118       1.058 -15.899  -4.339  1.00  1.990          C  
ATOM   1791  O   GLU A 118      -0.073 -16.044  -4.823  1.00  2.020          O  
ATOM   1792  CB  GLU A 118       2.802 -17.599  -4.859  1.00  2.820          C  
ATOM   1793  CG  GLU A 118       3.821 -18.169  -5.839  1.00  2.820          C  
ATOM   1794  CD  GLU A 118       4.312 -19.539  -5.430  1.00  2.820          C  
ATOM   1795  OE1 GLU A 118       3.973 -19.968  -4.352  1.00  2.820          O  
ATOM   1796  OE2 GLU A 118       5.017 -20.154  -6.195  1.00  2.820          O  
ATOM   1797  H   GLU A 118       4.262 -15.473  -4.622  1.00  2.380          H  
ATOM   1798  HA  GLU A 118       2.006 -16.167  -6.235  1.00  2.440          H  
ATOM   1799 1HB  GLU A 118       3.262 -17.593  -3.871  1.00  3.390          H  
ATOM   1800 2HB  GLU A 118       1.957 -18.285  -4.821  1.00  3.390          H  
ATOM   1801 1HG  GLU A 118       3.365 -18.235  -6.825  1.00  3.390          H  
ATOM   1802 2HG  GLU A 118       4.668 -17.486  -5.904  1.00  3.390          H  
ATOM   1803  N   PHE A 119       1.252 -15.467  -3.085  1.00  1.920          N  
ATOM   1804  CA  PHE A 119       0.098 -15.159  -2.259  1.00  1.880          C  
ATOM   1805  C   PHE A 119      -0.675 -14.007  -2.871  1.00  1.850          C  
ATOM   1806  O   PHE A 119      -1.900 -14.052  -2.926  1.00  1.870          O  
ATOM   1807  CB  PHE A 119       0.485 -14.802  -0.812  1.00  2.650          C  
ATOM   1808  CG  PHE A 119       0.839 -15.992   0.085  1.00  2.650          C  
ATOM   1809  CD1 PHE A 119       2.138 -16.194   0.554  1.00  2.650          C  
ATOM   1810  CD2 PHE A 119      -0.138 -16.911   0.459  1.00  2.650          C  
ATOM   1811  CE1 PHE A 119       2.449 -17.272   1.360  1.00  2.650          C  
ATOM   1812  CE2 PHE A 119       0.174 -17.994   1.269  1.00  2.650          C  
ATOM   1813  CZ  PHE A 119       1.469 -18.173   1.717  1.00  2.650          C  
ATOM   1814  H   PHE A 119       2.202 -15.427  -2.701  1.00  2.300          H  
ATOM   1815  HA  PHE A 119      -0.549 -16.034  -2.235  1.00  2.260          H  
ATOM   1816 1HB  PHE A 119       1.347 -14.132  -0.836  1.00  3.180          H  
ATOM   1817 2HB  PHE A 119      -0.331 -14.255  -0.344  1.00  3.180          H  
ATOM   1818  HD1 PHE A 119       2.915 -15.486   0.283  1.00  3.180          H  
ATOM   1819  HD2 PHE A 119      -1.163 -16.772   0.107  1.00  3.180          H  
ATOM   1820  HE1 PHE A 119       3.472 -17.408   1.714  1.00  3.180          H  
ATOM   1821  HE2 PHE A 119      -0.603 -18.706   1.552  1.00  3.180          H  
ATOM   1822  HZ  PHE A 119       1.715 -19.020   2.350  1.00  3.180          H  
ATOM   1823  N   ALA A 120       0.034 -12.976  -3.351  1.00  1.810          N  
ATOM   1824  CA  ALA A 120      -0.601 -11.824  -3.981  1.00  1.790          C  
ATOM   1825  C   ALA A 120      -1.378 -12.235  -5.234  1.00  1.870          C  
ATOM   1826  O   ALA A 120      -2.510 -11.791  -5.467  1.00  1.880          O  
ATOM   1827  CB  ALA A 120       0.455 -10.803  -4.335  1.00  2.510          C  
ATOM   1828  H   ALA A 120       1.053 -12.985  -3.243  1.00  2.170          H  
ATOM   1829  HA  ALA A 120      -1.291 -11.382  -3.270  1.00  2.150          H  
ATOM   1830 1HB  ALA A 120       0.001  -9.926  -4.773  1.00  3.020          H  
ATOM   1831 2HB  ALA A 120       0.979 -10.539  -3.424  1.00  3.020          H  
ATOM   1832 3HB  ALA A 120       1.158 -11.237  -5.040  1.00  3.020          H  
ATOM   1833  N   ALA A 121      -0.808 -13.155  -6.017  1.00  1.940          N  
ATOM   1834  CA  ALA A 121      -1.476 -13.643  -7.213  1.00  2.030          C  
ATOM   1835  C   ALA A 121      -2.808 -14.288  -6.837  1.00  2.060          C  
ATOM   1836  O   ALA A 121      -3.815 -14.132  -7.535  1.00  2.110          O  
ATOM   1837  CB  ALA A 121      -0.593 -14.636  -7.941  1.00  2.810          C  
ATOM   1838  H   ALA A 121       0.148 -13.465  -5.810  1.00  2.330          H  
ATOM   1839  HA  ALA A 121      -1.673 -12.794  -7.866  1.00  2.440          H  
ATOM   1840 1HB  ALA A 121      -1.095 -14.981  -8.843  1.00  3.370          H  
ATOM   1841 2HB  ALA A 121       0.349 -14.153  -8.205  1.00  3.370          H  
ATOM   1842 3HB  ALA A 121      -0.392 -15.484  -7.292  1.00  3.370          H  
ATOM   1843  N   GLY A 122      -2.826 -14.953  -5.683  1.00  2.040          N  
ATOM   1844  CA  GLY A 122      -3.994 -15.627  -5.133  1.00  2.080          C  
ATOM   1845  C   GLY A 122      -5.161 -14.685  -4.803  1.00  2.050          C  
ATOM   1846  O   GLY A 122      -6.291 -15.142  -4.609  1.00  2.090          O  
ATOM   1847  H   GLY A 122      -1.936 -15.056  -5.181  1.00  2.450          H  
ATOM   1848 1HA  GLY A 122      -4.327 -16.391  -5.833  1.00  2.500          H  
ATOM   1849 2HA  GLY A 122      -3.690 -16.144  -4.223  1.00  2.500          H  
ATOM   1850  N   TYR A 123      -4.895 -13.375  -4.726  1.00  1.970          N  
ATOM   1851  CA  TYR A 123      -5.916 -12.377  -4.439  1.00  1.950          C  
ATOM   1852  C   TYR A 123      -6.245 -11.600  -5.708  1.00  1.990          C  
ATOM   1853  O   TYR A 123      -6.995 -10.625  -5.668  1.00  1.970          O  
ATOM   1854  CB  TYR A 123      -5.456 -11.391  -3.354  1.00  2.740          C  
ATOM   1855  CG  TYR A 123      -5.208 -11.982  -1.985  1.00  2.740          C  
ATOM   1856  CD1 TYR A 123      -3.920 -12.258  -1.606  1.00  2.740          C  
ATOM   1857  CD2 TYR A 123      -6.254 -12.228  -1.110  1.00  2.740          C  
ATOM   1858  CE1 TYR A 123      -3.649 -12.794  -0.370  1.00  2.740          C  
ATOM   1859  CE2 TYR A 123      -5.990 -12.762   0.138  1.00  2.740          C  
ATOM   1860  CZ  TYR A 123      -4.689 -13.048   0.507  1.00  2.740          C  
ATOM   1861  OH  TYR A 123      -4.418 -13.591   1.743  1.00  2.740          O  
ATOM   1862  H   TYR A 123      -3.953 -13.034  -4.922  1.00  2.360          H  
ATOM   1863  HA  TYR A 123      -6.822 -12.881  -4.107  1.00  2.340          H  
ATOM   1864 1HB  TYR A 123      -4.536 -10.933  -3.671  1.00  3.290          H  
ATOM   1865 2HB  TYR A 123      -6.197 -10.600  -3.255  1.00  3.290          H  
ATOM   1866  HD1 TYR A 123      -3.118 -12.057  -2.288  1.00  3.290          H  
ATOM   1867  HD2 TYR A 123      -7.280 -12.004  -1.404  1.00  3.290          H  
ATOM   1868  HE1 TYR A 123      -2.620 -13.013  -0.087  1.00  3.290          H  
ATOM   1869  HE2 TYR A 123      -6.805 -12.960   0.823  1.00  3.290          H  
ATOM   1870  HH  TYR A 123      -5.239 -13.754   2.214  1.00  3.290          H  
ATOM   1871  N   ASN A 124      -5.719 -12.060  -6.844  1.00  2.050          N  
ATOM   1872  CA  ASN A 124      -5.853 -11.390  -8.127  1.00  2.090          C  
ATOM   1873  C   ASN A 124      -5.223  -9.996  -8.108  1.00  2.020          C  
ATOM   1874  O   ASN A 124      -5.765  -9.053  -8.688  1.00  2.040          O  
ATOM   1875  CB  ASN A 124      -7.325 -11.301  -8.525  1.00  2.910          C  
ATOM   1876  CG  ASN A 124      -7.557 -11.062 -10.002  1.00  2.910          C  
ATOM   1877  OD1 ASN A 124      -6.792 -11.526 -10.855  1.00  2.910          O  
ATOM   1878  ND2 ASN A 124      -8.617 -10.353 -10.321  1.00  2.910          N  
ATOM   1879  H   ASN A 124      -5.143 -12.905  -6.829  1.00  2.460          H  
ATOM   1880  HA  ASN A 124      -5.315 -11.979  -8.872  1.00  2.510          H  
ATOM   1881 1HB  ASN A 124      -7.831 -12.221  -8.235  1.00  3.490          H  
ATOM   1882 2HB  ASN A 124      -7.800 -10.487  -7.986  1.00  3.490          H  
ATOM   1883 1HD2 ASN A 124      -8.826 -10.166 -11.281  1.00  3.490          H  
ATOM   1884 2HD2 ASN A 124      -9.218 -10.006  -9.602  1.00  3.490          H  
ATOM   1885  N   VAL A 125      -4.032  -9.876  -7.506  1.00  1.950          N  
ATOM   1886  CA  VAL A 125      -3.341  -8.604  -7.519  1.00  1.880          C  
ATOM   1887  C   VAL A 125      -2.768  -8.294  -8.890  1.00  1.940          C  
ATOM   1888  O   VAL A 125      -1.978  -9.063  -9.439  1.00  2.020          O  
ATOM   1889  CB  VAL A 125      -2.214  -8.619  -6.452  1.00  2.660          C  
ATOM   1890  CG1 VAL A 125      -1.354  -7.388  -6.525  1.00  2.660          C  
ATOM   1891  CG2 VAL A 125      -2.859  -8.665  -5.059  1.00  2.660          C  
ATOM   1892  H   VAL A 125      -3.601 -10.662  -7.011  1.00  2.340          H  
ATOM   1893  HA  VAL A 125      -4.046  -7.827  -7.268  1.00  2.260          H  
ATOM   1894  HB  VAL A 125      -1.584  -9.491  -6.609  1.00  3.190          H  
ATOM   1895 1HG1 VAL A 125      -0.588  -7.425  -5.754  1.00  3.190          H  
ATOM   1896 2HG1 VAL A 125      -0.863  -7.316  -7.498  1.00  3.190          H  
ATOM   1897 3HG1 VAL A 125      -1.965  -6.536  -6.374  1.00  3.190          H  
ATOM   1898 1HG2 VAL A 125      -2.088  -8.693  -4.290  1.00  3.190          H  
ATOM   1899 2HG2 VAL A 125      -3.479  -7.785  -4.916  1.00  3.190          H  
ATOM   1900 3HG2 VAL A 125      -3.470  -9.543  -4.986  1.00  3.190          H  
ATOM   1901  N   LYS A 126      -3.156  -7.128  -9.419  1.00  1.940          N  
ATOM   1902  CA  LYS A 126      -2.710  -6.631 -10.716  1.00  2.000          C  
ATOM   1903  C   LYS A 126      -1.946  -5.325 -10.555  1.00  1.930          C  
ATOM   1904  O   LYS A 126      -1.672  -4.621 -11.529  1.00  1.980          O  
ATOM   1905  CB  LYS A 126      -3.893  -6.461 -11.671  1.00  2.780          C  
ATOM   1906  CG  LYS A 126      -4.680  -7.753 -11.984  1.00  2.780          C  
ATOM   1907  CD  LYS A 126      -3.836  -8.776 -12.754  1.00  2.780          C  
ATOM   1908  CE  LYS A 126      -4.651  -9.991 -13.134  1.00  2.780          C  
ATOM   1909  NZ  LYS A 126      -3.839 -11.005 -13.871  1.00  2.780          N  
ATOM   1910  H   LYS A 126      -3.828  -6.575  -8.909  1.00  2.330          H  
ATOM   1911  HA  LYS A 126      -2.013  -7.350 -11.140  1.00  2.400          H  
ATOM   1912 1HB  LYS A 126      -4.594  -5.762 -11.240  1.00  3.330          H  
ATOM   1913 2HB  LYS A 126      -3.544  -6.038 -12.613  1.00  3.330          H  
ATOM   1914 1HG  LYS A 126      -5.012  -8.208 -11.049  1.00  3.330          H  
ATOM   1915 2HG  LYS A 126      -5.560  -7.504 -12.572  1.00  3.330          H  
ATOM   1916 1HD  LYS A 126      -3.422  -8.317 -13.651  1.00  3.330          H  
ATOM   1917 2HD  LYS A 126      -3.017  -9.122 -12.126  1.00  3.330          H  
ATOM   1918 1HE  LYS A 126      -5.032 -10.441 -12.230  1.00  3.330          H  
ATOM   1919 2HE  LYS A 126      -5.489  -9.683 -13.758  1.00  3.330          H  
ATOM   1920 1HZ  LYS A 126      -4.422 -11.801 -14.095  1.00  3.330          H  
ATOM   1921 2HZ  LYS A 126      -3.480 -10.601 -14.723  1.00  3.330          H  
ATOM   1922 3HZ  LYS A 126      -3.070 -11.305 -13.288  1.00  3.330          H  
ATOM   1923  N   PHE A 127      -1.630  -4.997  -9.313  1.00  1.850          N  
ATOM   1924  CA  PHE A 127      -0.885  -3.798  -8.989  1.00  1.780          C  
ATOM   1925  C   PHE A 127       0.539  -4.149  -8.600  1.00  1.780          C  
ATOM   1926  O   PHE A 127       0.840  -5.284  -8.228  1.00  1.850          O  
ATOM   1927  CB  PHE A 127      -1.573  -2.956  -7.918  1.00  2.520          C  
ATOM   1928  CG  PHE A 127      -1.986  -3.640  -6.636  1.00  2.520          C  
ATOM   1929  CD1 PHE A 127      -1.090  -3.849  -5.583  1.00  2.520          C  
ATOM   1930  CD2 PHE A 127      -3.316  -3.997  -6.449  1.00  2.520          C  
ATOM   1931  CE1 PHE A 127      -1.528  -4.432  -4.398  1.00  2.520          C  
ATOM   1932  CE2 PHE A 127      -3.728  -4.560  -5.271  1.00  2.520          C  
ATOM   1933  CZ  PHE A 127      -2.840  -4.782  -4.249  1.00  2.520          C  
ATOM   1934  H   PHE A 127      -1.889  -5.636  -8.575  1.00  2.220          H  
ATOM   1935  HA  PHE A 127      -0.832  -3.176  -9.883  1.00  2.140          H  
ATOM   1936 1HB  PHE A 127      -0.900  -2.153  -7.653  1.00  3.020          H  
ATOM   1937 2HB  PHE A 127      -2.458  -2.495  -8.349  1.00  3.020          H  
ATOM   1938  HD1 PHE A 127      -0.036  -3.556  -5.701  1.00  3.020          H  
ATOM   1939  HD2 PHE A 127      -4.036  -3.813  -7.250  1.00  3.020          H  
ATOM   1940  HE1 PHE A 127      -0.841  -4.609  -3.591  1.00  3.020          H  
ATOM   1941  HE2 PHE A 127      -4.756  -4.825  -5.140  1.00  3.020          H  
ATOM   1942  HZ  PHE A 127      -3.184  -5.232  -3.318  1.00  3.020          H  
ATOM   1943  N   ASP A 128       1.429  -3.174  -8.698  1.00  1.730          N  
ATOM   1944  CA  ASP A 128       2.829  -3.405  -8.402  1.00  1.730          C  
ATOM   1945  C   ASP A 128       3.088  -3.902  -6.989  1.00  1.670          C  
ATOM   1946  O   ASP A 128       2.568  -3.351  -6.008  1.00  1.630          O  
ATOM   1947  CB  ASP A 128       3.618  -2.122  -8.657  1.00  2.420          C  
ATOM   1948  CG  ASP A 128       3.730  -1.765 -10.168  1.00  2.420          C  
ATOM   1949  OD1 ASP A 128       3.442  -2.569 -11.011  1.00  2.420          O  
ATOM   1950  OD2 ASP A 128       4.110  -0.656 -10.458  1.00  2.420          O  
ATOM   1951  H   ASP A 128       1.137  -2.256  -9.003  1.00  2.080          H  
ATOM   1952  HA  ASP A 128       3.192  -4.168  -9.092  1.00  2.080          H  
ATOM   1953 1HB  ASP A 128       3.134  -1.292  -8.129  1.00  2.910          H  
ATOM   1954 2HB  ASP A 128       4.625  -2.232  -8.243  1.00  2.910          H  
ATOM   1955  N   MET A 129       3.964  -4.904  -6.909  1.00  1.690          N  
ATOM   1956  CA  MET A 129       4.385  -5.499  -5.657  1.00  1.640          C  
ATOM   1957  C   MET A 129       5.903  -5.418  -5.626  1.00  1.640          C  
ATOM   1958  O   MET A 129       6.573  -5.788  -6.600  1.00  1.720          O  
ATOM   1959  CB  MET A 129       3.870  -6.943  -5.579  1.00  2.320          C  
ATOM   1960  CG  MET A 129       4.173  -7.720  -4.278  1.00  2.320          C  
ATOM   1961  SD  MET A 129       3.349  -7.056  -2.822  1.00  2.320          S  
ATOM   1962  CE  MET A 129       1.599  -7.352  -3.103  1.00  2.320          C  
ATOM   1963  H   MET A 129       4.339  -5.277  -7.772  1.00  2.030          H  
ATOM   1964  HA  MET A 129       3.991  -4.921  -4.826  1.00  1.970          H  
ATOM   1965 1HB  MET A 129       2.798  -6.949  -5.753  1.00  2.780          H  
ATOM   1966 2HB  MET A 129       4.323  -7.513  -6.389  1.00  2.780          H  
ATOM   1967 1HG  MET A 129       3.893  -8.765  -4.394  1.00  2.780          H  
ATOM   1968 2HG  MET A 129       5.232  -7.678  -4.084  1.00  2.780          H  
ATOM   1969 1HE  MET A 129       1.034  -6.971  -2.263  1.00  2.780          H  
ATOM   1970 2HE  MET A 129       1.270  -6.845  -4.009  1.00  2.780          H  
ATOM   1971 3HE  MET A 129       1.429  -8.398  -3.195  1.00  2.780          H  
ATOM   1972  N   PHE A 130       6.411  -4.930  -4.512  1.00  1.570          N  
ATOM   1973  CA  PHE A 130       7.799  -4.652  -4.220  1.00  1.570          C  
ATOM   1974  C   PHE A 130       8.419  -5.679  -3.311  1.00  1.560          C  
ATOM   1975  O   PHE A 130       7.724  -6.481  -2.700  1.00  1.530          O  
ATOM   1976  CB  PHE A 130       7.917  -3.252  -3.636  1.00  2.200          C  
ATOM   1977  CG  PHE A 130       7.612  -2.164  -4.637  1.00  2.200          C  
ATOM   1978  CD1 PHE A 130       6.307  -1.779  -4.910  1.00  2.200          C  
ATOM   1979  CD2 PHE A 130       8.642  -1.508  -5.303  1.00  2.200          C  
ATOM   1980  CE1 PHE A 130       6.060  -0.790  -5.831  1.00  2.200          C  
ATOM   1981  CE2 PHE A 130       8.383  -0.517  -6.210  1.00  2.200          C  
ATOM   1982  CZ  PHE A 130       7.091  -0.158  -6.477  1.00  2.200          C  
ATOM   1983  H   PHE A 130       5.764  -4.670  -3.788  1.00  1.880          H  
ATOM   1984  HA  PHE A 130       8.345  -4.652  -5.146  1.00  1.880          H  
ATOM   1985 1HB  PHE A 130       7.228  -3.149  -2.819  1.00  2.640          H  
ATOM   1986 2HB  PHE A 130       8.922  -3.096  -3.248  1.00  2.640          H  
ATOM   1987  HD1 PHE A 130       5.479  -2.270  -4.400  1.00  2.640          H  
ATOM   1988  HD2 PHE A 130       9.669  -1.785  -5.100  1.00  2.640          H  
ATOM   1989  HE1 PHE A 130       5.048  -0.507  -6.054  1.00  2.640          H  
ATOM   1990  HE2 PHE A 130       9.204  -0.024  -6.718  1.00  2.640          H  
ATOM   1991  HZ  PHE A 130       6.880   0.626  -7.204  1.00  2.640          H  
ATOM   1992  N   SER A 131       9.733  -5.693  -3.289  1.00  1.620          N  
ATOM   1993  CA  SER A 131      10.519  -6.585  -2.459  1.00  1.630          C  
ATOM   1994  C   SER A 131      10.230  -6.338  -0.992  1.00  1.560          C  
ATOM   1995  O   SER A 131      10.024  -5.188  -0.586  1.00  1.460          O  
ATOM   1996  CB  SER A 131      11.993  -6.393  -2.751  1.00  2.280          C  
ATOM   1997  OG  SER A 131      12.789  -7.209  -1.934  1.00  2.280          O  
ATOM   1998  H   SER A 131      10.225  -4.999  -3.852  1.00  1.940          H  
ATOM   1999  HA  SER A 131      10.249  -7.610  -2.688  1.00  1.960          H  
ATOM   2000 1HB  SER A 131      12.190  -6.620  -3.794  1.00  2.730          H  
ATOM   2001 2HB  SER A 131      12.255  -5.347  -2.593  1.00  2.730          H  
ATOM   2002  HG  SER A 131      13.698  -6.995  -2.163  1.00  2.730          H  
ATOM   2003  N   LYS A 132      10.214  -7.410  -0.204  1.00  1.620          N  
ATOM   2004  CA  LYS A 132      10.008  -7.303   1.221  1.00  1.560          C  
ATOM   2005  C   LYS A 132      11.039  -6.353   1.790  1.00  1.500          C  
ATOM   2006  O   LYS A 132      12.234  -6.483   1.511  1.00  1.590          O  
ATOM   2007  CB  LYS A 132      10.094  -8.688   1.871  1.00  2.210          C  
ATOM   2008  CG  LYS A 132       9.812  -8.729   3.375  1.00  2.210          C  
ATOM   2009  CD  LYS A 132       9.727 -10.168   3.903  1.00  2.210          C  
ATOM   2010  CE  LYS A 132      11.079 -10.880   3.932  1.00  2.210          C  
ATOM   2011  NZ  LYS A 132      10.959 -12.222   4.534  1.00  2.210          N  
ATOM   2012  H   LYS A 132      10.372  -8.332  -0.605  1.00  1.940          H  
ATOM   2013  HA  LYS A 132       9.033  -6.889   1.376  1.00  1.870          H  
ATOM   2014 1HB  LYS A 132       9.396  -9.362   1.375  1.00  2.650          H  
ATOM   2015 2HB  LYS A 132      11.093  -9.079   1.699  1.00  2.650          H  
ATOM   2016 1HG  LYS A 132      10.592  -8.188   3.915  1.00  2.650          H  
ATOM   2017 2HG  LYS A 132       8.866  -8.250   3.570  1.00  2.650          H  
ATOM   2018 1HD  LYS A 132       9.305 -10.162   4.907  1.00  2.650          H  
ATOM   2019 2HD  LYS A 132       9.057 -10.747   3.271  1.00  2.650          H  
ATOM   2020 1HE  LYS A 132      11.453 -10.996   2.920  1.00  2.650          H  
ATOM   2021 2HE  LYS A 132      11.790 -10.293   4.512  1.00  2.650          H  
ATOM   2022 1HZ  LYS A 132      11.845 -12.689   4.540  1.00  2.650          H  
ATOM   2023 2HZ  LYS A 132      10.620 -12.140   5.477  1.00  2.650          H  
ATOM   2024 3HZ  LYS A 132      10.295 -12.775   3.974  1.00  2.650          H  
ATOM   2025  N   ILE A 133      10.604  -5.416   2.594  1.00  1.380          N  
ATOM   2026  CA  ILE A 133      11.560  -4.464   3.079  1.00  1.330          C  
ATOM   2027  C   ILE A 133      11.202  -3.994   4.457  1.00  1.320          C  
ATOM   2028  O   ILE A 133      10.044  -4.062   4.858  1.00  1.320          O  
ATOM   2029  CB  ILE A 133      11.626  -3.294   2.053  1.00  1.880          C  
ATOM   2030  CG1 ILE A 133      12.838  -2.354   2.247  1.00  1.880          C  
ATOM   2031  CG2 ILE A 133      10.331  -2.456   2.152  1.00  1.880          C  
ATOM   2032  CD1 ILE A 133      14.191  -2.963   1.957  1.00  1.880          C  
ATOM   2033  H   ILE A 133       9.606  -5.385   2.816  1.00  1.660          H  
ATOM   2034  HA  ILE A 133      12.528  -4.952   3.136  1.00  1.600          H  
ATOM   2035  HB  ILE A 133      11.693  -3.714   1.046  1.00  2.260          H  
ATOM   2036 1HG1 ILE A 133      12.718  -1.552   1.543  1.00  2.260          H  
ATOM   2037 2HG1 ILE A 133      12.841  -1.942   3.246  1.00  2.260          H  
ATOM   2038 1HG2 ILE A 133      10.354  -1.664   1.411  1.00  2.260          H  
ATOM   2039 2HG2 ILE A 133       9.476  -3.106   1.970  1.00  2.260          H  
ATOM   2040 3HG2 ILE A 133      10.241  -2.011   3.143  1.00  2.260          H  
ATOM   2041 1HD1 ILE A 133      14.961  -2.197   2.079  1.00  2.260          H  
ATOM   2042 2HD1 ILE A 133      14.396  -3.782   2.638  1.00  2.260          H  
ATOM   2043 3HD1 ILE A 133      14.206  -3.336   0.933  1.00  2.260          H  
ATOM   2044  N   CYS A 134      12.205  -3.555   5.194  1.00  1.350          N  
ATOM   2045  CA  CYS A 134      11.984  -2.936   6.482  1.00  1.360          C  
ATOM   2046  C   CYS A 134      11.369  -1.573   6.245  1.00  1.330          C  
ATOM   2047  O   CYS A 134      11.753  -0.871   5.300  1.00  1.360          O  
ATOM   2048  CB  CYS A 134      13.297  -2.725   7.230  1.00  1.900          C  
ATOM   2049  SG  CYS A 134      14.164  -4.219   7.688  1.00  1.900          S  
ATOM   2050  H   CYS A 134      13.142  -3.592   4.817  1.00  1.620          H  
ATOM   2051  HA  CYS A 134      11.305  -3.547   7.074  1.00  1.630          H  
ATOM   2052 1HB  CYS A 134      13.961  -2.139   6.605  1.00  2.280          H  
ATOM   2053 2HB  CYS A 134      13.115  -2.142   8.135  1.00  2.280          H  
ATOM   2054  HG  CYS A 134      15.243  -3.604   8.181  1.00  2.280          H  
ATOM   2055  N   VAL A 135      10.444  -1.171   7.099  1.00  1.270          N  
ATOM   2056  CA  VAL A 135       9.880   0.153   6.961  1.00  1.240          C  
ATOM   2057  C   VAL A 135      10.092   0.984   8.217  1.00  1.260          C  
ATOM   2058  O   VAL A 135       9.945   2.201   8.177  1.00  1.280          O  
ATOM   2059  CB  VAL A 135       8.404   0.064   6.593  1.00  1.750          C  
ATOM   2060  CG1 VAL A 135       8.298  -0.671   5.266  1.00  1.750          C  
ATOM   2061  CG2 VAL A 135       7.621  -0.615   7.693  1.00  1.750          C  
ATOM   2062  H   VAL A 135      10.177  -1.776   7.866  1.00  1.520          H  
ATOM   2063  HA  VAL A 135      10.384   0.662   6.141  1.00  1.490          H  
ATOM   2064  HB  VAL A 135       8.012   1.067   6.436  1.00  2.100          H  
ATOM   2065 1HG1 VAL A 135       7.300  -0.708   4.975  1.00  2.100          H  
ATOM   2066 2HG1 VAL A 135       8.872  -0.145   4.512  1.00  2.100          H  
ATOM   2067 3HG1 VAL A 135       8.678  -1.689   5.358  1.00  2.100          H  
ATOM   2068 1HG2 VAL A 135       6.581  -0.674   7.415  1.00  2.100          H  
ATOM   2069 2HG2 VAL A 135       8.007  -1.611   7.849  1.00  2.100          H  
ATOM   2070 3HG2 VAL A 135       7.713  -0.045   8.616  1.00  2.100          H  
ATOM   2071  N   ASN A 136      10.445   0.336   9.332  1.00  1.270          N  
ATOM   2072  CA  ASN A 136      10.726   1.057  10.570  1.00  1.290          C  
ATOM   2073  C   ASN A 136      12.173   1.010  11.020  1.00  1.370          C  
ATOM   2074  O   ASN A 136      12.859  -0.003  10.869  1.00  1.390          O  
ATOM   2075  CB  ASN A 136       9.873   0.591  11.730  1.00  1.800          C  
ATOM   2076  CG  ASN A 136       8.482   1.066  11.691  1.00  1.800          C  
ATOM   2077  OD1 ASN A 136       8.186   2.172  11.187  1.00  1.800          O  
ATOM   2078  ND2 ASN A 136       7.620   0.289  12.272  1.00  1.800          N  
ATOM   2079  H   ASN A 136      10.510  -0.676   9.327  1.00  1.520          H  
ATOM   2080  HA  ASN A 136      10.497   2.107  10.401  1.00  1.550          H  
ATOM   2081 1HB  ASN A 136       9.862  -0.501  11.742  1.00  2.160          H  
ATOM   2082 2HB  ASN A 136      10.326   0.919  12.665  1.00  2.160          H  
ATOM   2083 1HD2 ASN A 136       6.638   0.558  12.341  1.00  2.160          H  
ATOM   2084 2HD2 ASN A 136       7.919  -0.573  12.682  1.00  2.160          H  
ATOM   2085  N   GLY A 137      12.575   2.088  11.706  1.00  1.410          N  
ATOM   2086  CA  GLY A 137      13.879   2.187  12.339  1.00  1.480          C  
ATOM   2087  C   GLY A 137      15.008   2.516  11.379  1.00  1.520          C  
ATOM   2088  O   GLY A 137      14.801   2.998  10.266  1.00  1.490          O  
ATOM   2089  H   GLY A 137      11.942   2.871  11.773  1.00  1.690          H  
ATOM   2090 1HA  GLY A 137      13.839   2.948  13.120  1.00  1.780          H  
ATOM   2091 2HA  GLY A 137      14.099   1.245  12.841  1.00  1.780          H  
ATOM   2092  N   ASP A 138      16.223   2.242  11.832  1.00  1.620          N  
ATOM   2093  CA  ASP A 138      17.447   2.575  11.120  1.00  1.690          C  
ATOM   2094  C   ASP A 138      17.551   1.944   9.735  1.00  1.670          C  
ATOM   2095  O   ASP A 138      18.184   2.512   8.840  1.00  1.700          O  
ATOM   2096  CB  ASP A 138      18.638   2.129  11.958  1.00  2.340          C  
ATOM   2097  CG  ASP A 138      18.845   2.987  13.208  1.00  2.340          C  
ATOM   2098  OD1 ASP A 138      18.261   4.034  13.312  1.00  2.340          O  
ATOM   2099  OD2 ASP A 138      19.592   2.572  14.044  1.00  2.340          O  
ATOM   2100  H   ASP A 138      16.303   1.833  12.752  1.00  1.940          H  
ATOM   2101  HA  ASP A 138      17.484   3.659  11.003  1.00  2.030          H  
ATOM   2102 1HB  ASP A 138      18.485   1.095  12.271  1.00  2.810          H  
ATOM   2103 2HB  ASP A 138      19.532   2.142  11.357  1.00  2.810          H  
ATOM   2104  N   ASP A 139      16.957   0.761   9.567  1.00  1.640          N  
ATOM   2105  CA  ASP A 139      17.021   0.021   8.312  1.00  1.650          C  
ATOM   2106  C   ASP A 139      15.822   0.264   7.409  1.00  1.570          C  
ATOM   2107  O   ASP A 139      15.674  -0.405   6.384  1.00  1.580          O  
ATOM   2108  CB  ASP A 139      17.125  -1.475   8.605  1.00  2.310          C  
ATOM   2109  CG  ASP A 139      18.418  -1.818   9.314  1.00  2.310          C  
ATOM   2110  OD1 ASP A 139      19.376  -1.098   9.141  1.00  2.310          O  
ATOM   2111  OD2 ASP A 139      18.444  -2.772  10.037  1.00  2.310          O  
ATOM   2112  H   ASP A 139      16.470   0.333  10.344  1.00  1.970          H  
ATOM   2113  HA  ASP A 139      17.916   0.337   7.775  1.00  1.980          H  
ATOM   2114 1HB  ASP A 139      16.280  -1.785   9.224  1.00  2.770          H  
ATOM   2115 2HB  ASP A 139      17.076  -2.036   7.671  1.00  2.770          H  
ATOM   2116  N   ALA A 140      14.954   1.195   7.785  1.00  1.500          N  
ATOM   2117  CA  ALA A 140      13.768   1.483   7.005  1.00  1.430          C  
ATOM   2118  C   ALA A 140      14.122   1.931   5.612  1.00  1.450          C  
ATOM   2119  O   ALA A 140      15.073   2.683   5.414  1.00  1.500          O  
ATOM   2120  CB  ALA A 140      12.978   2.589   7.658  1.00  2.030          C  
ATOM   2121  H   ALA A 140      15.112   1.739   8.639  1.00  1.800          H  
ATOM   2122  HA  ALA A 140      13.169   0.579   6.939  1.00  1.720          H  
ATOM   2123 1HB  ALA A 140      12.094   2.805   7.063  1.00  2.440          H  
ATOM   2124 2HB  ALA A 140      12.695   2.299   8.647  1.00  2.440          H  
ATOM   2125 3HB  ALA A 140      13.594   3.468   7.717  1.00  2.440          H  
ATOM   2126  N   HIS A 141      13.335   1.532   4.638  1.00  1.440          N  
ATOM   2127  CA  HIS A 141      13.575   2.020   3.299  1.00  1.480          C  
ATOM   2128  C   HIS A 141      13.451   3.557   3.293  1.00  1.470          C  
ATOM   2129  O   HIS A 141      12.516   4.078   3.911  1.00  1.410          O  
ATOM   2130  CB  HIS A 141      12.557   1.430   2.333  1.00  2.060          C  
ATOM   2131  CG  HIS A 141      12.810   1.766   0.884  1.00  2.060          C  
ATOM   2132  ND1 HIS A 141      12.447   2.980   0.349  1.00  2.060          N  
ATOM   2133  CD2 HIS A 141      13.432   1.091  -0.126  1.00  2.060          C  
ATOM   2134  CE1 HIS A 141      12.820   3.041  -0.914  1.00  2.060          C  
ATOM   2135  NE2 HIS A 141      13.424   1.930  -1.227  1.00  2.060          N  
ATOM   2136  H   HIS A 141      12.601   0.844   4.830  1.00  1.730          H  
ATOM   2137  HA  HIS A 141      14.557   1.693   2.987  1.00  1.780          H  
ATOM   2138 1HB  HIS A 141      12.492   0.384   2.473  1.00  2.470          H  
ATOM   2139 2HB  HIS A 141      11.621   1.836   2.602  1.00  2.470          H  
ATOM   2140  HD2 HIS A 141      13.876   0.096  -0.069  1.00  2.470          H  
ATOM   2141  HE1 HIS A 141      12.674   3.884  -1.590  1.00  2.470          H  
ATOM   2142  HE2 HIS A 141      13.824   1.792  -2.169  1.00  2.470          H  
ATOM   2143  N   PRO A 142      14.324   4.305   2.576  1.00  1.540          N  
ATOM   2144  CA  PRO A 142      14.318   5.755   2.406  1.00  1.570          C  
ATOM   2145  C   PRO A 142      12.965   6.354   2.040  1.00  1.500          C  
ATOM   2146  O   PRO A 142      12.681   7.485   2.441  1.00  1.500          O  
ATOM   2147  CB  PRO A 142      15.350   5.954   1.296  1.00  2.350          C  
ATOM   2148  CG  PRO A 142      16.332   4.834   1.488  1.00  2.350          C  
ATOM   2149  CD  PRO A 142      15.514   3.656   1.937  1.00  2.350          C  
ATOM   2150  HA  PRO A 142      14.688   6.213   3.337  1.00  1.880          H  
ATOM   2151 1HB  PRO A 142      14.858   5.901   0.324  1.00  2.830          H  
ATOM   2152 2HB  PRO A 142      15.814   6.948   1.379  1.00  2.830          H  
ATOM   2153 1HG  PRO A 142      16.877   4.642   0.551  1.00  2.830          H  
ATOM   2154 2HG  PRO A 142      17.091   5.134   2.238  1.00  2.830          H  
ATOM   2155 1HD  PRO A 142      15.249   3.042   1.077  1.00  2.830          H  
ATOM   2156 2HD  PRO A 142      16.115   3.111   2.687  1.00  2.830          H  
ATOM   2157  N   LEU A 143      12.072   5.609   1.370  1.00  1.470          N  
ATOM   2158  CA  LEU A 143      10.833   6.268   1.054  1.00  1.440          C  
ATOM   2159  C   LEU A 143       9.759   5.795   1.942  1.00  1.370          C  
ATOM   2160  O   LEU A 143       8.647   6.282   1.884  1.00  1.370          O  
ATOM   2161  CB  LEU A 143      10.402   5.846  -0.356  1.00  2.030          C  
ATOM   2162  CG  LEU A 143       8.998   6.261  -0.869  1.00  2.030          C  
ATOM   2163  CD1 LEU A 143       8.866   7.763  -0.898  1.00  2.030          C  
ATOM   2164  CD2 LEU A 143       8.818   5.649  -2.157  1.00  2.030          C  
ATOM   2165  H   LEU A 143      12.245   4.666   1.016  1.00  1.760          H  
ATOM   2166  HA  LEU A 143      10.957   7.341   1.130  1.00  1.730          H  
ATOM   2167 1HB  LEU A 143      11.126   6.199  -1.047  1.00  2.430          H  
ATOM   2168 2HB  LEU A 143      10.422   4.761  -0.381  1.00  2.430          H  
ATOM   2169  HG  LEU A 143       8.233   5.851  -0.248  1.00  2.430          H  
ATOM   2170 1HD1 LEU A 143       7.884   8.046  -1.244  1.00  2.430          H  
ATOM   2171 2HD1 LEU A 143       9.009   8.139   0.092  1.00  2.430          H  
ATOM   2172 3HD1 LEU A 143       9.608   8.168  -1.545  1.00  2.430          H  
ATOM   2173 1HD2 LEU A 143       7.847   5.851  -2.540  1.00  2.430          H  
ATOM   2174 2HD2 LEU A 143       9.568   6.045  -2.809  1.00  2.430          H  
ATOM   2175 3HD2 LEU A 143       8.932   4.567  -2.062  1.00  2.430          H  
ATOM   2176  N   TRP A 144      10.141   5.158   3.001  1.00  1.330          N  
ATOM   2177  CA  TRP A 144       9.204   4.879   4.033  1.00  1.270          C  
ATOM   2178  C   TRP A 144       9.595   5.910   5.070  1.00  1.290          C  
ATOM   2179  O   TRP A 144       8.728   6.522   5.700  1.00  1.270          O  
ATOM   2180  CB  TRP A 144       9.186   3.401   4.432  1.00  1.800          C  
ATOM   2181  CG  TRP A 144       8.305   2.590   3.442  1.00  1.800          C  
ATOM   2182  CD1 TRP A 144       8.683   1.845   2.358  1.00  1.800          C  
ATOM   2183  CD2 TRP A 144       6.860   2.470   3.502  1.00  1.800          C  
ATOM   2184  NE1 TRP A 144       7.590   1.298   1.759  1.00  1.800          N  
ATOM   2185  CE2 TRP A 144       6.473   1.666   2.433  1.00  1.800          C  
ATOM   2186  CE3 TRP A 144       5.883   2.978   4.356  1.00  1.800          C  
ATOM   2187  CZ2 TRP A 144       5.151   1.358   2.192  1.00  1.800          C  
ATOM   2188  CZ3 TRP A 144       4.545   2.667   4.101  1.00  1.800          C  
ATOM   2189  CH2 TRP A 144       4.194   1.887   3.049  1.00  1.800          C  
ATOM   2190  H   TRP A 144      11.090   4.818   3.084  1.00  1.600          H  
ATOM   2191  HA  TRP A 144       8.195   5.112   3.695  1.00  1.520          H  
ATOM   2192 1HB  TRP A 144      10.200   2.999   4.417  1.00  2.160          H  
ATOM   2193 2HB  TRP A 144       8.799   3.284   5.445  1.00  2.160          H  
ATOM   2194  HD1 TRP A 144       9.672   1.705   2.003  1.00  2.160          H  
ATOM   2195  HE1 TRP A 144       7.601   0.706   0.927  1.00  2.160          H  
ATOM   2196  HE3 TRP A 144       6.167   3.607   5.195  1.00  2.160          H  
ATOM   2197  HZ2 TRP A 144       4.848   0.725   1.361  1.00  2.160          H  
ATOM   2198  HZ3 TRP A 144       3.780   3.055   4.760  1.00  2.160          H  
ATOM   2199  HH2 TRP A 144       3.144   1.668   2.888  1.00  2.160          H  
ATOM   2200  N   LYS A 145      10.909   6.217   5.143  1.00  1.340          N  
ATOM   2201  CA  LYS A 145      11.397   7.246   6.071  1.00  1.380          C  
ATOM   2202  C   LYS A 145      10.873   8.627   5.655  1.00  1.420          C  
ATOM   2203  O   LYS A 145      10.512   9.447   6.484  1.00  1.430          O  
ATOM   2204  CB  LYS A 145      12.922   7.341   6.085  1.00  1.920          C  
ATOM   2205  CG  LYS A 145      13.694   6.204   6.682  1.00  1.920          C  
ATOM   2206  CD  LYS A 145      15.182   6.541   6.617  1.00  1.920          C  
ATOM   2207  CE  LYS A 145      16.071   5.426   7.128  1.00  1.920          C  
ATOM   2208  NZ  LYS A 145      17.513   5.777   7.008  1.00  1.920          N  
ATOM   2209  H   LYS A 145      11.566   5.662   4.591  1.00  1.610          H  
ATOM   2210  HA  LYS A 145      11.033   7.021   7.072  1.00  1.660          H  
ATOM   2211 1HB  LYS A 145      13.280   7.489   5.067  1.00  2.300          H  
ATOM   2212 2HB  LYS A 145      13.195   8.214   6.642  1.00  2.300          H  
ATOM   2213 1HG  LYS A 145      13.389   6.043   7.716  1.00  2.300          H  
ATOM   2214 2HG  LYS A 145      13.503   5.296   6.107  1.00  2.300          H  
ATOM   2215 1HD  LYS A 145      15.468   6.781   5.591  1.00  2.300          H  
ATOM   2216 2HD  LYS A 145      15.366   7.413   7.232  1.00  2.300          H  
ATOM   2217 1HE  LYS A 145      15.839   5.216   8.170  1.00  2.300          H  
ATOM   2218 2HE  LYS A 145      15.889   4.551   6.554  1.00  2.300          H  
ATOM   2219 1HZ  LYS A 145      18.080   5.011   7.335  1.00  2.300          H  
ATOM   2220 2HZ  LYS A 145      17.779   5.971   6.037  1.00  2.300          H  
ATOM   2221 3HZ  LYS A 145      17.731   6.590   7.541  1.00  2.300          H  
ATOM   2222  N   TRP A 146      10.866   8.897   4.351  1.00  1.450          N  
ATOM   2223  CA  TRP A 146      10.383  10.157   3.801  1.00  1.490          C  
ATOM   2224  C   TRP A 146       8.902  10.403   3.999  1.00  1.460          C  
ATOM   2225  O   TRP A 146       8.502  11.474   4.455  1.00  1.490          O  
ATOM   2226  CB  TRP A 146      10.704  10.213   2.324  1.00  2.070          C  
ATOM   2227  CG  TRP A 146      10.256  11.443   1.641  1.00  2.070          C  
ATOM   2228  CD1 TRP A 146      10.919  12.609   1.601  1.00  2.070          C  
ATOM   2229  CD2 TRP A 146       9.050  11.641   0.862  1.00  2.070          C  
ATOM   2230  NE1 TRP A 146      10.225  13.519   0.864  1.00  2.070          N  
ATOM   2231  CE2 TRP A 146       9.077  12.939   0.406  1.00  2.070          C  
ATOM   2232  CE3 TRP A 146       7.976  10.830   0.528  1.00  2.070          C  
ATOM   2233  CZ2 TRP A 146       8.065  13.456  -0.362  1.00  2.070          C  
ATOM   2234  CZ3 TRP A 146       6.966  11.336  -0.249  1.00  2.070          C  
ATOM   2235  CH2 TRP A 146       7.008  12.617  -0.678  1.00  2.070          C  
ATOM   2236  H   TRP A 146      11.255   8.206   3.707  1.00  1.740          H  
ATOM   2237  HA  TRP A 146      10.906  10.966   4.291  1.00  1.790          H  
ATOM   2238 1HB  TRP A 146      11.773  10.109   2.207  1.00  2.480          H  
ATOM   2239 2HB  TRP A 146      10.244   9.375   1.831  1.00  2.480          H  
ATOM   2240  HD1 TRP A 146      11.876  12.804   2.084  1.00  2.480          H  
ATOM   2241  HE1 TRP A 146      10.553  14.491   0.694  1.00  2.480          H  
ATOM   2242  HE3 TRP A 146       7.937   9.826   0.875  1.00  2.480          H  
ATOM   2243  HZ2 TRP A 146       8.072  14.482  -0.715  1.00  2.480          H  
ATOM   2244  HZ3 TRP A 146       6.130  10.684  -0.508  1.00  2.480          H  
ATOM   2245  HH2 TRP A 146       6.199  12.992  -1.282  1.00  2.480          H  
ATOM   2246  N   MET A 147       8.064   9.409   3.687  1.00  1.400          N  
ATOM   2247  CA  MET A 147       6.626   9.602   3.811  1.00  1.390          C  
ATOM   2248  C   MET A 147       6.325   9.920   5.263  1.00  1.370          C  
ATOM   2249  O   MET A 147       5.532  10.820   5.567  1.00  1.420          O  
ATOM   2250  CB  MET A 147       5.864   8.373   3.332  1.00  1.950          C  
ATOM   2251  CG  MET A 147       5.888   8.133   1.821  1.00  1.950          C  
ATOM   2252  SD  MET A 147       4.779   6.816   1.297  1.00  1.950          S  
ATOM   2253  CE  MET A 147       5.583   5.358   1.865  1.00  1.950          C  
ATOM   2254  H   MET A 147       8.430   8.527   3.343  1.00  1.680          H  
ATOM   2255  HA  MET A 147       6.330  10.458   3.208  1.00  1.670          H  
ATOM   2256 1HB  MET A 147       6.264   7.491   3.832  1.00  2.340          H  
ATOM   2257 2HB  MET A 147       4.840   8.470   3.610  1.00  2.340          H  
ATOM   2258 1HG  MET A 147       5.589   9.045   1.320  1.00  2.340          H  
ATOM   2259 2HG  MET A 147       6.883   7.882   1.506  1.00  2.340          H  
ATOM   2260 1HE  MET A 147       4.975   4.500   1.637  1.00  2.340          H  
ATOM   2261 2HE  MET A 147       6.542   5.251   1.386  1.00  2.340          H  
ATOM   2262 3HE  MET A 147       5.718   5.416   2.934  1.00  2.340          H  
ATOM   2263  N   LYS A 148       7.060   9.262   6.170  1.00  1.320          N  
ATOM   2264  CA  LYS A 148       6.970   9.472   7.620  1.00  1.300          C  
ATOM   2265  C   LYS A 148       6.976  10.967   8.076  1.00  1.380          C  
ATOM   2266  O   LYS A 148       6.420  11.297   9.127  1.00  1.390          O  
ATOM   2267  CB  LYS A 148       8.174   8.797   8.299  1.00  1.830          C  
ATOM   2268  CG  LYS A 148       8.240   8.796   9.776  1.00  1.830          C  
ATOM   2269  CD  LYS A 148       9.481   8.068  10.281  1.00  1.830          C  
ATOM   2270  CE  LYS A 148       9.572   8.121  11.806  1.00  1.830          C  
ATOM   2271  NZ  LYS A 148      10.791   7.425  12.322  1.00  1.830          N  
ATOM   2272  H   LYS A 148       7.693   8.517   5.856  1.00  1.580          H  
ATOM   2273  HA  LYS A 148       6.044   9.016   7.972  1.00  1.560          H  
ATOM   2274 1HB  LYS A 148       8.332   7.796   7.909  1.00  2.190          H  
ATOM   2275 2HB  LYS A 148       9.003   9.371   8.080  1.00  2.190          H  
ATOM   2276 1HG  LYS A 148       8.235   9.814  10.164  1.00  2.190          H  
ATOM   2277 2HG  LYS A 148       7.397   8.277  10.123  1.00  2.190          H  
ATOM   2278 1HD  LYS A 148       9.438   7.025   9.962  1.00  2.190          H  
ATOM   2279 2HD  LYS A 148      10.370   8.529   9.845  1.00  2.190          H  
ATOM   2280 1HE  LYS A 148       9.596   9.161  12.122  1.00  2.190          H  
ATOM   2281 2HE  LYS A 148       8.689   7.646  12.232  1.00  2.190          H  
ATOM   2282 1HZ  LYS A 148      10.809   7.489  13.332  1.00  2.190          H  
ATOM   2283 2HZ  LYS A 148      10.768   6.453  12.046  1.00  2.190          H  
ATOM   2284 3HZ  LYS A 148      11.619   7.864  11.945  1.00  2.190          H  
ATOM   2285  N   ILE A 149       7.705  11.853   7.366  1.00  1.440          N  
ATOM   2286  CA  ILE A 149       7.864  13.238   7.830  1.00  1.530          C  
ATOM   2287  C   ILE A 149       7.122  14.283   6.987  1.00  1.580          C  
ATOM   2288  O   ILE A 149       7.400  15.481   7.101  1.00  1.660          O  
ATOM   2289  CB  ILE A 149       9.359  13.653   7.851  1.00  2.110          C  
ATOM   2290  CG1 ILE A 149       9.962  13.624   6.404  1.00  2.110          C  
ATOM   2291  CG2 ILE A 149      10.130  12.655   8.747  1.00  2.110          C  
ATOM   2292  CD1 ILE A 149      11.333  14.297   6.256  1.00  2.110          C  
ATOM   2293  H   ILE A 149       8.101  11.574   6.461  1.00  1.730          H  
ATOM   2294  HA  ILE A 149       7.477  13.299   8.846  1.00  1.840          H  
ATOM   2295  HB  ILE A 149       9.456  14.662   8.248  1.00  2.530          H  
ATOM   2296 1HG1 ILE A 149      10.048  12.591   6.102  1.00  2.530          H  
ATOM   2297 2HG1 ILE A 149       9.281  14.119   5.718  1.00  2.530          H  
ATOM   2298 1HG2 ILE A 149      11.175  12.918   8.798  1.00  2.530          H  
ATOM   2299 2HG2 ILE A 149       9.711  12.672   9.738  1.00  2.530          H  
ATOM   2300 3HG2 ILE A 149      10.036  11.647   8.337  1.00  2.530          H  
ATOM   2301 1HD1 ILE A 149      11.657  14.218   5.217  1.00  2.530          H  
ATOM   2302 2HD1 ILE A 149      11.244  15.349   6.528  1.00  2.530          H  
ATOM   2303 3HD1 ILE A 149      12.060  13.829   6.893  1.00  2.530          H  
ATOM   2304  N   GLN A 150       6.196  13.851   6.144  1.00  1.570          N  
ATOM   2305  CA  GLN A 150       5.486  14.799   5.293  1.00  1.640          C  
ATOM   2306  C   GLN A 150       4.406  15.570   6.047  1.00  1.640          C  
ATOM   2307  O   GLN A 150       3.848  15.048   7.009  1.00  1.620          O  
ATOM   2308  CB  GLN A 150       4.904  14.059   4.092  1.00  2.270          C  
ATOM   2309  CG  GLN A 150       5.962  13.547   3.189  1.00  2.270          C  
ATOM   2310  CD  GLN A 150       6.706  14.661   2.611  1.00  2.270          C  
ATOM   2311  OE1 GLN A 150       6.131  15.527   1.941  1.00  2.270          O  
ATOM   2312  NE2 GLN A 150       7.985  14.694   2.878  1.00  2.270          N  
ATOM   2313  H   GLN A 150       5.999  12.842   6.085  1.00  1.880          H  
ATOM   2314  HA  GLN A 150       6.231  15.497   4.940  1.00  1.970          H  
ATOM   2315 1HB  GLN A 150       4.338  13.197   4.439  1.00  2.720          H  
ATOM   2316 2HB  GLN A 150       4.232  14.685   3.534  1.00  2.720          H  
ATOM   2317 1HG  GLN A 150       6.652  12.942   3.761  1.00  2.720          H  
ATOM   2318 2HG  GLN A 150       5.547  12.976   2.390  1.00  2.720          H  
ATOM   2319 1HE2 GLN A 150       8.555  15.432   2.517  1.00  2.720          H  
ATOM   2320 2HE2 GLN A 150       8.394  13.958   3.435  1.00  2.720          H  
ATOM   2321  N   PRO A 151       4.018  16.790   5.594  1.00  1.690          N  
ATOM   2322  CA  PRO A 151       2.981  17.628   6.191  1.00  1.700          C  
ATOM   2323  C   PRO A 151       1.705  16.867   6.514  1.00  1.700          C  
ATOM   2324  O   PRO A 151       1.049  17.165   7.513  1.00  1.700          O  
ATOM   2325  CB  PRO A 151       2.750  18.679   5.100  1.00  2.550          C  
ATOM   2326  CG  PRO A 151       4.096  18.815   4.423  1.00  2.550          C  
ATOM   2327  CD  PRO A 151       4.665  17.416   4.394  1.00  2.550          C  
ATOM   2328  HA  PRO A 151       3.387  18.096   7.100  1.00  2.040          H  
ATOM   2329 1HB  PRO A 151       1.954  18.344   4.415  1.00  3.060          H  
ATOM   2330 2HB  PRO A 151       2.403  19.619   5.555  1.00  3.060          H  
ATOM   2331 1HG  PRO A 151       3.973  19.242   3.414  1.00  3.060          H  
ATOM   2332 2HG  PRO A 151       4.732  19.516   4.986  1.00  3.060          H  
ATOM   2333 1HD  PRO A 151       4.379  16.918   3.459  1.00  3.060          H  
ATOM   2334 2HD  PRO A 151       5.753  17.508   4.506  1.00  3.060          H  
ATOM   2335  N   LYS A 152       1.342  15.887   5.676  1.00  1.720          N  
ATOM   2336  CA  LYS A 152       0.167  15.096   5.972  1.00  1.760          C  
ATOM   2337  C   LYS A 152       0.500  13.617   5.846  1.00  1.630          C  
ATOM   2338  O   LYS A 152      -0.316  12.811   5.401  1.00  1.600          O  
ATOM   2339  CB  LYS A 152      -0.975  15.472   5.033  1.00  2.450          C  
ATOM   2340  CG  LYS A 152      -1.446  16.909   5.190  1.00  2.450          C  
ATOM   2341  CD  LYS A 152      -2.628  17.213   4.289  1.00  2.450          C  
ATOM   2342  CE  LYS A 152      -3.095  18.652   4.460  1.00  2.450          C  
ATOM   2343  NZ  LYS A 152      -4.234  18.978   3.560  1.00  2.450          N  
ATOM   2344  H   LYS A 152       1.861  15.684   4.832  1.00  2.060          H  
ATOM   2345  HA  LYS A 152      -0.141  15.283   7.001  1.00  2.110          H  
ATOM   2346 1HB  LYS A 152      -0.654  15.334   3.996  1.00  2.940          H  
ATOM   2347 2HB  LYS A 152      -1.828  14.813   5.199  1.00  2.940          H  
ATOM   2348 1HG  LYS A 152      -1.720  17.088   6.229  1.00  2.940          H  
ATOM   2349 2HG  LYS A 152      -0.633  17.581   4.929  1.00  2.940          H  
ATOM   2350 1HD  LYS A 152      -2.341  17.043   3.247  1.00  2.940          H  
ATOM   2351 2HD  LYS A 152      -3.448  16.533   4.529  1.00  2.940          H  
ATOM   2352 1HE  LYS A 152      -3.406  18.805   5.492  1.00  2.940          H  
ATOM   2353 2HE  LYS A 152      -2.266  19.324   4.238  1.00  2.940          H  
ATOM   2354 1HZ  LYS A 152      -4.516  19.939   3.701  1.00  2.940          H  
ATOM   2355 2HZ  LYS A 152      -3.949  18.848   2.600  1.00  2.940          H  
ATOM   2356 3HZ  LYS A 152      -5.010  18.367   3.765  1.00  2.940          H  
ATOM   2357  N   GLY A 153       1.679  13.252   6.351  1.00  1.580          N  
ATOM   2358  CA  GLY A 153       2.142  11.867   6.411  1.00  1.470          C  
ATOM   2359  C   GLY A 153       2.278  11.439   7.865  1.00  1.490          C  
ATOM   2360  O   GLY A 153       2.790  10.351   8.175  1.00  1.360          O  
ATOM   2361  H   GLY A 153       2.325  13.981   6.671  1.00  1.900          H  
ATOM   2362 1HA  GLY A 153       1.449  11.223   5.884  1.00  1.760          H  
ATOM   2363 2HA  GLY A 153       3.109  11.782   5.916  1.00  1.760          H  
ATOM   2364  N   LYS A 154       1.825  12.339   8.735  1.00  1.670          N  
ATOM   2365  CA  LYS A 154       1.922  12.234  10.175  1.00  1.700          C  
ATOM   2366  C   LYS A 154       0.929  11.269  10.786  1.00  1.600          C  
ATOM   2367  O   LYS A 154      -0.216  11.165  10.340  1.00  1.620          O  
ATOM   2368  CB  LYS A 154       1.728  13.619  10.778  1.00  2.370          C  
ATOM   2369  CG  LYS A 154       2.836  14.593  10.408  1.00  2.370          C  
ATOM   2370  CD  LYS A 154       2.608  15.972  10.994  1.00  2.370          C  
ATOM   2371  CE  LYS A 154       3.712  16.935  10.572  1.00  2.370          C  
ATOM   2372  NZ  LYS A 154       3.495  18.304  11.124  1.00  2.370          N  
ATOM   2373  H   LYS A 154       1.393  13.160   8.345  1.00  2.000          H  
ATOM   2374  HA  LYS A 154       2.923  11.881  10.413  1.00  2.040          H  
ATOM   2375 1HB  LYS A 154       0.780  14.034  10.439  1.00  2.840          H  
ATOM   2376 2HB  LYS A 154       1.685  13.537  11.868  1.00  2.840          H  
ATOM   2377 1HG  LYS A 154       3.789  14.199  10.763  1.00  2.840          H  
ATOM   2378 2HG  LYS A 154       2.889  14.681   9.325  1.00  2.840          H  
ATOM   2379 1HD  LYS A 154       1.651  16.360  10.634  1.00  2.840          H  
ATOM   2380 2HD  LYS A 154       2.577  15.912  12.080  1.00  2.840          H  
ATOM   2381 1HE  LYS A 154       4.670  16.557  10.925  1.00  2.840          H  
ATOM   2382 2HE  LYS A 154       3.735  16.990   9.479  1.00  2.840          H  
ATOM   2383 1HZ  LYS A 154       4.241  18.912  10.821  1.00  2.840          H  
ATOM   2384 2HZ  LYS A 154       2.610  18.663  10.789  1.00  2.840          H  
ATOM   2385 3HZ  LYS A 154       3.481  18.266  12.133  1.00  2.840          H  
ATOM   2386  N   GLY A 155       1.375  10.591  11.833  1.00  1.530          N  
ATOM   2387  CA  GLY A 155       0.559   9.654  12.579  1.00  1.470          C  
ATOM   2388  C   GLY A 155      -0.011  10.264  13.848  1.00  1.580          C  
ATOM   2389  O   GLY A 155      -0.154  11.484  13.975  1.00  1.750          O  
ATOM   2390  H   GLY A 155       2.339  10.743  12.116  1.00  1.840          H  
ATOM   2391 1HA  GLY A 155      -0.251   9.294  11.948  1.00  1.760          H  
ATOM   2392 2HA  GLY A 155       1.167   8.786  12.841  1.00  1.760          H  
ATOM   2393  N   ILE A 156      -0.354   9.393  14.792  1.00  1.530          N  
ATOM   2394  CA  ILE A 156      -0.934   9.811  16.055  1.00  1.640          C  
ATOM   2395  C   ILE A 156       0.057   9.552  17.170  1.00  1.520          C  
ATOM   2396  O   ILE A 156       0.349   8.401  17.496  1.00  1.680          O  
ATOM   2397  CB  ILE A 156      -2.263   9.069  16.308  1.00  2.250          C  
ATOM   2398  CG1 ILE A 156      -3.250   9.404  15.147  1.00  2.250          C  
ATOM   2399  CG2 ILE A 156      -2.831   9.435  17.694  1.00  2.250          C  
ATOM   2400  CD1 ILE A 156      -4.521   8.579  15.129  1.00  2.250          C  
ATOM   2401  H   ILE A 156      -0.192   8.409  14.622  1.00  1.840          H  
ATOM   2402  HA  ILE A 156      -1.136  10.880  16.016  1.00  1.970          H  
ATOM   2403  HB  ILE A 156      -2.086   7.995  16.275  1.00  2.700          H  
ATOM   2404 1HG1 ILE A 156      -3.521  10.457  15.215  1.00  2.700          H  
ATOM   2405 2HG1 ILE A 156      -2.744   9.243  14.199  1.00  2.700          H  
ATOM   2406 1HG2 ILE A 156      -3.756   8.902  17.874  1.00  2.700          H  
ATOM   2407 2HG2 ILE A 156      -2.121   9.152  18.461  1.00  2.700          H  
ATOM   2408 3HG2 ILE A 156      -3.016  10.508  17.746  1.00  2.700          H  
ATOM   2409 1HD1 ILE A 156      -5.133   8.884  14.279  1.00  2.700          H  
ATOM   2410 2HD1 ILE A 156      -4.267   7.523  15.030  1.00  2.700          H  
ATOM   2411 3HD1 ILE A 156      -5.086   8.729  16.040  1.00  2.700          H  
ATOM   2412  N   LEU A 157       0.585  10.642  17.727  1.00  1.590          N  
ATOM   2413  CA  LEU A 157       1.615  10.636  18.768  1.00  1.530          C  
ATOM   2414  C   LEU A 157       2.930   9.948  18.330  1.00  1.430          C  
ATOM   2415  O   LEU A 157       3.721   9.531  19.191  1.00  1.460          O  
ATOM   2416  CB  LEU A 157       1.065   9.952  20.035  1.00  2.170          C  
ATOM   2417  CG  LEU A 157      -0.265  10.543  20.633  1.00  2.170          C  
ATOM   2418  CD1 LEU A 157      -0.719   9.672  21.794  1.00  2.170          C  
ATOM   2419  CD2 LEU A 157      -0.054  11.969  21.118  1.00  2.170          C  
ATOM   2420  H   LEU A 157       0.257  11.535  17.383  1.00  1.910          H  
ATOM   2421  HA  LEU A 157       1.862  11.668  19.002  1.00  1.840          H  
ATOM   2422 1HB  LEU A 157       0.903   8.897  19.830  1.00  2.600          H  
ATOM   2423 2HB  LEU A 157       1.825  10.027  20.810  1.00  2.600          H  
ATOM   2424  HG  LEU A 157      -1.031  10.537  19.877  1.00  2.600          H  
ATOM   2425 1HD1 LEU A 157      -1.646  10.069  22.201  1.00  2.600          H  
ATOM   2426 2HD1 LEU A 157      -0.884   8.653  21.439  1.00  2.600          H  
ATOM   2427 3HD1 LEU A 157       0.045   9.672  22.567  1.00  2.600          H  
ATOM   2428 1HD2 LEU A 157      -0.987  12.354  21.530  1.00  2.600          H  
ATOM   2429 2HD2 LEU A 157       0.703  11.973  21.893  1.00  2.600          H  
ATOM   2430 3HD2 LEU A 157       0.257  12.608  20.301  1.00  2.600          H  
ATOM   2431  N   GLY A 158       3.172   9.877  16.996  1.00  1.430          N  
ATOM   2432  CA  GLY A 158       4.391   9.300  16.385  1.00  1.370          C  
ATOM   2433  C   GLY A 158       4.233   8.801  14.940  1.00  1.360          C  
ATOM   2434  O   GLY A 158       3.179   8.309  14.540  1.00  1.360          O  
ATOM   2435  H   GLY A 158       2.459  10.242  16.381  1.00  1.720          H  
ATOM   2436 1HA  GLY A 158       5.149  10.067  16.354  1.00  1.640          H  
ATOM   2437 2HA  GLY A 158       4.771   8.496  17.012  1.00  1.640          H  
ATOM   2438  N   ASN A 159       5.323   8.877  14.162  1.00  1.360          N  
ATOM   2439  CA  ASN A 159       5.202   8.575  12.731  1.00  1.360          C  
ATOM   2440  C   ASN A 159       5.693   7.183  12.256  1.00  1.320          C  
ATOM   2441  O   ASN A 159       5.723   6.900  11.057  1.00  1.330          O  
ATOM   2442  CB  ASN A 159       5.863   9.712  11.998  1.00  1.900          C  
ATOM   2443  CG  ASN A 159       5.210  11.060  12.312  1.00  1.900          C  
ATOM   2444  OD1 ASN A 159       4.003  11.234  12.535  1.00  1.900          O  
ATOM   2445  ND2 ASN A 159       6.031  12.060  12.328  1.00  1.900          N  
ATOM   2446  H   ASN A 159       6.193   9.241  14.568  1.00  1.630          H  
ATOM   2447  HA  ASN A 159       4.142   8.612  12.478  1.00  1.630          H  
ATOM   2448 1HB  ASN A 159       6.920   9.760  12.248  1.00  2.280          H  
ATOM   2449 2HB  ASN A 159       5.760   9.553  10.934  1.00  2.280          H  
ATOM   2450 1HD2 ASN A 159       5.701  12.982  12.526  1.00  2.280          H  
ATOM   2451 2HD2 ASN A 159       6.998  11.909  12.133  1.00  2.280          H  
ATOM   2452  N   ALA A 160       6.039   6.309  13.188  1.00  1.280          N  
ATOM   2453  CA  ALA A 160       6.463   4.946  12.855  1.00  1.250          C  
ATOM   2454  C   ALA A 160       5.293   4.179  12.253  1.00  1.210          C  
ATOM   2455  O   ALA A 160       4.136   4.476  12.555  1.00  1.220          O  
ATOM   2456  CB  ALA A 160       6.974   4.219  14.084  1.00  1.760          C  
ATOM   2457  H   ALA A 160       5.989   6.608  14.152  1.00  1.540          H  
ATOM   2458  HA  ALA A 160       7.255   5.000  12.108  1.00  1.500          H  
ATOM   2459 1HB  ALA A 160       7.283   3.211  13.800  1.00  2.110          H  
ATOM   2460 2HB  ALA A 160       7.819   4.756  14.504  1.00  2.110          H  
ATOM   2461 3HB  ALA A 160       6.176   4.157  14.819  1.00  2.110          H  
ATOM   2462  N   ILE A 161       5.579   3.198  11.406  1.00  1.170          N  
ATOM   2463  CA  ILE A 161       4.511   2.359  10.889  1.00  1.130          C  
ATOM   2464  C   ILE A 161       4.054   1.484  12.044  1.00  1.150          C  
ATOM   2465  O   ILE A 161       4.877   0.831  12.681  1.00  1.170          O  
ATOM   2466  CB  ILE A 161       5.019   1.509   9.703  1.00  1.600          C  
ATOM   2467  CG1 ILE A 161       5.509   2.430   8.522  1.00  1.600          C  
ATOM   2468  CG2 ILE A 161       3.976   0.495   9.259  1.00  1.600          C  
ATOM   2469  CD1 ILE A 161       4.453   3.349   7.891  1.00  1.600          C  
ATOM   2470  H   ILE A 161       6.550   3.007  11.163  1.00  1.400          H  
ATOM   2471  HA  ILE A 161       3.672   2.979  10.581  1.00  1.360          H  
ATOM   2472  HB  ILE A 161       5.891   0.979  10.033  1.00  1.920          H  
ATOM   2473 1HG1 ILE A 161       6.318   3.057   8.901  1.00  1.920          H  
ATOM   2474 2HG1 ILE A 161       5.911   1.799   7.736  1.00  1.920          H  
ATOM   2475 1HG2 ILE A 161       4.373  -0.113   8.464  1.00  1.920          H  
ATOM   2476 2HG2 ILE A 161       3.703  -0.157  10.087  1.00  1.920          H  
ATOM   2477 3HG2 ILE A 161       3.103   1.005   8.923  1.00  1.920          H  
ATOM   2478 1HD1 ILE A 161       4.926   3.928   7.112  1.00  1.920          H  
ATOM   2479 2HD1 ILE A 161       3.648   2.760   7.462  1.00  1.920          H  
ATOM   2480 3HD1 ILE A 161       4.049   4.032   8.634  1.00  1.920          H  
ATOM   2481  N   LYS A 162       2.751   1.463  12.318  1.00  1.160          N  
ATOM   2482  CA  LYS A 162       2.250   0.688  13.448  1.00  1.210          C  
ATOM   2483  C   LYS A 162       2.027  -0.790  13.147  1.00  1.180          C  
ATOM   2484  O   LYS A 162       2.287  -1.641  13.998  1.00  1.220          O  
ATOM   2485  CB  LYS A 162       0.940   1.301  13.948  1.00  1.670          C  
ATOM   2486  CG  LYS A 162       1.054   2.741  14.517  1.00  1.670          C  
ATOM   2487  CD  LYS A 162       1.886   2.812  15.803  1.00  1.670          C  
ATOM   2488  CE  LYS A 162       1.854   4.215  16.412  1.00  1.670          C  
ATOM   2489  NZ  LYS A 162       2.652   4.295  17.670  1.00  1.670          N  
ATOM   2490  H   LYS A 162       2.128   2.028  11.759  1.00  1.390          H  
ATOM   2491  HA  LYS A 162       2.992   0.735  14.242  1.00  1.450          H  
ATOM   2492 1HB  LYS A 162       0.219   1.324  13.130  1.00  2.010          H  
ATOM   2493 2HB  LYS A 162       0.522   0.665  14.729  1.00  2.010          H  
ATOM   2494 1HG  LYS A 162       1.533   3.382  13.769  1.00  2.010          H  
ATOM   2495 2HG  LYS A 162       0.058   3.132  14.716  1.00  2.010          H  
ATOM   2496 1HD  LYS A 162       1.511   2.090  16.529  1.00  2.010          H  
ATOM   2497 2HD  LYS A 162       2.926   2.577  15.580  1.00  2.010          H  
ATOM   2498 1HE  LYS A 162       2.259   4.929  15.690  1.00  2.010          H  
ATOM   2499 2HE  LYS A 162       0.821   4.485  16.632  1.00  2.010          H  
ATOM   2500 1HZ  LYS A 162       2.604   5.236  18.045  1.00  2.010          H  
ATOM   2501 2HZ  LYS A 162       2.279   3.647  18.349  1.00  2.010          H  
ATOM   2502 3HZ  LYS A 162       3.614   4.060  17.472  1.00  2.010          H  
ATOM   2503  N   TRP A 163       1.533  -1.099  11.959  1.00  1.140          N  
ATOM   2504  CA  TRP A 163       1.248  -2.484  11.610  1.00  1.120          C  
ATOM   2505  C   TRP A 163       1.210  -2.674  10.103  1.00  1.090          C  
ATOM   2506  O   TRP A 163       1.312  -1.709   9.320  1.00  1.090          O  
ATOM   2507  CB  TRP A 163      -0.101  -2.873  12.237  1.00  1.580          C  
ATOM   2508  CG  TRP A 163      -0.541  -4.305  12.168  1.00  1.580          C  
ATOM   2509  CD1 TRP A 163      -1.564  -4.779  11.397  1.00  1.580          C  
ATOM   2510  CD2 TRP A 163      -0.043  -5.440  12.901  1.00  1.580          C  
ATOM   2511  NE1 TRP A 163      -1.732  -6.102  11.596  1.00  1.580          N  
ATOM   2512  CE2 TRP A 163      -0.815  -6.538  12.512  1.00  1.580          C  
ATOM   2513  CE3 TRP A 163       0.966  -5.611  13.849  1.00  1.580          C  
ATOM   2514  CZ2 TRP A 163      -0.616  -7.791  13.037  1.00  1.580          C  
ATOM   2515  CZ3 TRP A 163       1.168  -6.876  14.372  1.00  1.580          C  
ATOM   2516  CH2 TRP A 163       0.394  -7.938  13.975  1.00  1.580          C  
ATOM   2517  H   TRP A 163       1.314  -0.359  11.309  1.00  1.370          H  
ATOM   2518  HA  TRP A 163       2.022  -3.117  12.023  1.00  1.340          H  
ATOM   2519 1HB  TRP A 163      -0.121  -2.567  13.281  1.00  1.890          H  
ATOM   2520 2HB  TRP A 163      -0.855  -2.334  11.740  1.00  1.890          H  
ATOM   2521  HD1 TRP A 163      -2.166  -4.177  10.723  1.00  1.890          H  
ATOM   2522  HE1 TRP A 163      -2.441  -6.657  11.150  1.00  1.890          H  
ATOM   2523  HE3 TRP A 163       1.578  -4.766  14.172  1.00  1.890          H  
ATOM   2524  HZ2 TRP A 163      -1.219  -8.650  12.737  1.00  1.890          H  
ATOM   2525  HZ3 TRP A 163       1.954  -7.006  15.113  1.00  1.890          H  
ATOM   2526  HH2 TRP A 163       0.570  -8.921  14.407  1.00  1.890          H  
ATOM   2527  N   ASN A 164       0.984  -3.908   9.686  1.00  1.090          N  
ATOM   2528  CA  ASN A 164       0.869  -4.172   8.282  1.00  1.090          C  
ATOM   2529  C   ASN A 164      -0.384  -3.519   7.784  1.00  1.100          C  
ATOM   2530  O   ASN A 164      -1.331  -3.283   8.536  1.00  1.120          O  
ATOM   2531  CB  ASN A 164       0.854  -5.630   7.983  1.00  1.530          C  
ATOM   2532  CG  ASN A 164       2.147  -6.262   8.201  1.00  1.530          C  
ATOM   2533  OD1 ASN A 164       2.263  -7.051   9.126  1.00  1.530          O  
ATOM   2534  ND2 ASN A 164       3.124  -5.985   7.352  1.00  1.530          N  
ATOM   2535  H   ASN A 164       0.889  -4.668  10.353  1.00  1.310          H  
ATOM   2536  HA  ASN A 164       1.710  -3.713   7.761  1.00  1.310          H  
ATOM   2537 1HB  ASN A 164       0.112  -6.111   8.609  1.00  1.830          H  
ATOM   2538 2HB  ASN A 164       0.560  -5.789   6.942  1.00  1.830          H  
ATOM   2539 1HD2 ASN A 164       4.033  -6.468   7.422  1.00  1.830          H  
ATOM   2540 2HD2 ASN A 164       2.966  -5.347   6.603  1.00  1.830          H  
ATOM   2541  N   PHE A 165      -0.373  -3.219   6.506  1.00  1.120          N  
ATOM   2542  CA  PHE A 165      -1.436  -2.584   5.777  1.00  1.170          C  
ATOM   2543  C   PHE A 165      -1.659  -1.115   6.120  1.00  1.160          C  
ATOM   2544  O   PHE A 165      -2.712  -0.561   5.798  1.00  1.250          O  
ATOM   2545  CB  PHE A 165      -2.692  -3.424   5.861  1.00  1.620          C  
ATOM   2546  CG  PHE A 165      -2.461  -4.814   5.253  1.00  1.620          C  
ATOM   2547  CD1 PHE A 165      -2.296  -5.948   6.044  1.00  1.620          C  
ATOM   2548  CD2 PHE A 165      -2.398  -4.967   3.866  1.00  1.620          C  
ATOM   2549  CE1 PHE A 165      -2.079  -7.175   5.459  1.00  1.620          C  
ATOM   2550  CE2 PHE A 165      -2.192  -6.204   3.291  1.00  1.620          C  
ATOM   2551  CZ  PHE A 165      -2.032  -7.294   4.083  1.00  1.620          C  
ATOM   2552  H   PHE A 165       0.428  -3.455   5.934  1.00  1.340          H  
ATOM   2553  HA  PHE A 165      -1.154  -2.601   4.725  1.00  1.400          H  
ATOM   2554 1HB  PHE A 165      -3.042  -3.531   6.881  1.00  1.940          H  
ATOM   2555 2HB  PHE A 165      -3.461  -2.929   5.306  1.00  1.940          H  
ATOM   2556  HD1 PHE A 165      -2.336  -5.858   7.133  1.00  1.940          H  
ATOM   2557  HD2 PHE A 165      -2.520  -4.086   3.228  1.00  1.940          H  
ATOM   2558  HE1 PHE A 165      -1.954  -8.064   6.079  1.00  1.940          H  
ATOM   2559  HE2 PHE A 165      -2.155  -6.310   2.203  1.00  1.940          H  
ATOM   2560  HZ  PHE A 165      -1.872  -8.265   3.626  1.00  1.940          H  
ATOM   2561  N   THR A 166      -0.640  -0.481   6.715  1.00  1.090          N  
ATOM   2562  CA  THR A 166      -0.592   0.974   6.852  1.00  1.080          C  
ATOM   2563  C   THR A 166      -0.447   1.510   5.410  1.00  1.110          C  
ATOM   2564  O   THR A 166       0.273   0.900   4.596  1.00  1.100          O  
ATOM   2565  CB  THR A 166       0.578   1.434   7.738  1.00  1.520          C  
ATOM   2566  OG1 THR A 166       0.446   0.856   9.051  1.00  1.520          O  
ATOM   2567  CG2 THR A 166       0.567   2.932   7.873  1.00  1.520          C  
ATOM   2568  H   THR A 166       0.131  -1.030   7.096  1.00  1.310          H  
ATOM   2569  HA  THR A 166      -1.531   1.340   7.273  1.00  1.300          H  
ATOM   2570  HB  THR A 166       1.514   1.112   7.295  1.00  1.820          H  
ATOM   2571  HG1 THR A 166       0.759  -0.081   9.010  1.00  1.820          H  
ATOM   2572 1HG2 THR A 166       1.391   3.233   8.513  1.00  1.820          H  
ATOM   2573 2HG2 THR A 166       0.680   3.401   6.896  1.00  1.820          H  
ATOM   2574 3HG2 THR A 166      -0.373   3.253   8.318  1.00  1.820          H  
ATOM   2575  N   LYS A 167      -1.180   2.590   5.059  1.00  1.160          N  
ATOM   2576  CA  LYS A 167      -1.157   3.103   3.679  1.00  1.210          C  
ATOM   2577  C   LYS A 167      -0.963   4.621   3.528  1.00  1.250          C  
ATOM   2578  O   LYS A 167      -1.433   5.414   4.348  1.00  1.280          O  
ATOM   2579  CB  LYS A 167      -2.491   2.770   3.006  1.00  1.670          C  
ATOM   2580  CG  LYS A 167      -2.806   1.299   2.996  1.00  1.670          C  
ATOM   2581  CD  LYS A 167      -4.096   0.939   2.306  1.00  1.670          C  
ATOM   2582  CE  LYS A 167      -5.331   1.304   3.146  1.00  1.670          C  
ATOM   2583  NZ  LYS A 167      -5.475   0.481   4.410  1.00  1.670          N  
ATOM   2584  H   LYS A 167      -1.732   3.077   5.775  1.00  1.390          H  
ATOM   2585  HA  LYS A 167      -0.346   2.613   3.153  1.00  1.450          H  
ATOM   2586 1HB  LYS A 167      -3.276   3.305   3.514  1.00  2.010          H  
ATOM   2587 2HB  LYS A 167      -2.466   3.119   1.973  1.00  2.010          H  
ATOM   2588 1HG  LYS A 167      -2.007   0.773   2.587  1.00  2.010          H  
ATOM   2589 2HG  LYS A 167      -2.902   0.996   4.010  1.00  2.010          H  
ATOM   2590 1HD  LYS A 167      -4.151   1.447   1.344  1.00  2.010          H  
ATOM   2591 2HD  LYS A 167      -4.109  -0.138   2.130  1.00  2.010          H  
ATOM   2592 1HE  LYS A 167      -5.291   2.349   3.422  1.00  2.010          H  
ATOM   2593 2HE  LYS A 167      -6.190   1.152   2.545  1.00  2.010          H  
ATOM   2594 1HZ  LYS A 167      -6.351   0.827   4.882  1.00  2.010          H  
ATOM   2595 2HZ  LYS A 167      -5.546  -0.553   4.246  1.00  2.010          H  
ATOM   2596 3HZ  LYS A 167      -4.667   0.638   5.012  1.00  2.010          H  
ATOM   2597  N   PHE A 168      -0.353   5.039   2.416  1.00  1.260          N  
ATOM   2598  CA  PHE A 168      -0.281   6.477   2.104  1.00  1.320          C  
ATOM   2599  C   PHE A 168      -0.894   6.843   0.749  1.00  1.380          C  
ATOM   2600  O   PHE A 168      -0.738   6.092  -0.217  1.00  1.360          O  
ATOM   2601  CB  PHE A 168       1.171   6.970   2.084  1.00  1.820          C  
ATOM   2602  CG  PHE A 168       1.916   7.006   3.404  1.00  1.820          C  
ATOM   2603  CD1 PHE A 168       2.592   5.891   3.898  1.00  1.820          C  
ATOM   2604  CD2 PHE A 168       1.989   8.193   4.124  1.00  1.820          C  
ATOM   2605  CE1 PHE A 168       3.310   5.975   5.078  1.00  1.820          C  
ATOM   2606  CE2 PHE A 168       2.710   8.260   5.301  1.00  1.820          C  
ATOM   2607  CZ  PHE A 168       3.369   7.152   5.773  1.00  1.820          C  
ATOM   2608  H   PHE A 168       0.068   4.341   1.796  1.00  1.510          H  
ATOM   2609  HA  PHE A 168      -0.826   7.028   2.872  1.00  1.580          H  
ATOM   2610 1HB  PHE A 168       1.737   6.335   1.408  1.00  2.190          H  
ATOM   2611 2HB  PHE A 168       1.198   7.973   1.659  1.00  2.190          H  
ATOM   2612  HD1 PHE A 168       2.557   4.953   3.337  1.00  2.190          H  
ATOM   2613  HD2 PHE A 168       1.476   9.079   3.750  1.00  2.190          H  
ATOM   2614  HE1 PHE A 168       3.835   5.119   5.456  1.00  2.190          H  
ATOM   2615  HE2 PHE A 168       2.770   9.182   5.863  1.00  2.190          H  
ATOM   2616  HZ  PHE A 168       3.939   7.215   6.703  1.00  2.190          H  
ATOM   2617  N   LEU A 169      -1.549   8.025   0.675  1.00  1.460          N  
ATOM   2618  CA  LEU A 169      -2.064   8.598  -0.579  1.00  1.530          C  
ATOM   2619  C   LEU A 169      -1.139   9.696  -1.056  1.00  1.550          C  
ATOM   2620  O   LEU A 169      -0.917  10.678  -0.336  1.00  1.560          O  
ATOM   2621  CB  LEU A 169      -3.487   9.152  -0.429  1.00  2.110          C  
ATOM   2622  CG  LEU A 169      -4.112   9.897  -1.686  1.00  2.110          C  
ATOM   2623  CD1 LEU A 169      -4.239   8.954  -2.879  1.00  2.110          C  
ATOM   2624  CD2 LEU A 169      -5.508  10.432  -1.291  1.00  2.110          C  
ATOM   2625  H   LEU A 169      -1.693   8.550   1.540  1.00  1.750          H  
ATOM   2626  HA  LEU A 169      -2.077   7.810  -1.329  1.00  1.840          H  
ATOM   2627 1HB  LEU A 169      -4.123   8.347  -0.182  1.00  2.540          H  
ATOM   2628 2HB  LEU A 169      -3.495   9.853   0.407  1.00  2.540          H  
ATOM   2629  HG  LEU A 169      -3.474  10.721  -1.985  1.00  2.540          H  
ATOM   2630 1HD1 LEU A 169      -4.674   9.502  -3.709  1.00  2.540          H  
ATOM   2631 2HD1 LEU A 169      -3.266   8.582  -3.178  1.00  2.540          H  
ATOM   2632 3HD1 LEU A 169      -4.871   8.120  -2.627  1.00  2.540          H  
ATOM   2633 1HD2 LEU A 169      -5.952  10.956  -2.137  1.00  2.540          H  
ATOM   2634 2HD2 LEU A 169      -6.152   9.598  -1.002  1.00  2.540          H  
ATOM   2635 3HD2 LEU A 169      -5.415  11.117  -0.446  1.00  2.540          H  
ATOM   2636  N   ILE A 170      -0.634   9.505  -2.266  1.00  1.580          N  
ATOM   2637  CA  ILE A 170       0.297  10.367  -2.976  1.00  1.630          C  
ATOM   2638  C   ILE A 170      -0.276  10.954  -4.279  1.00  1.720          C  
ATOM   2639  O   ILE A 170      -0.899  10.259  -5.085  1.00  1.760          O  
ATOM   2640  CB  ILE A 170       1.637   9.621  -3.157  1.00  2.260          C  
ATOM   2641  CG1 ILE A 170       2.257   9.437  -1.748  1.00  2.260          C  
ATOM   2642  CG2 ILE A 170       2.534  10.307  -4.088  1.00  2.260          C  
ATOM   2643  CD1 ILE A 170       3.467   8.600  -1.663  1.00  2.260          C  
ATOM   2644  H   ILE A 170      -0.918   8.642  -2.734  1.00  1.900          H  
ATOM   2645  HA  ILE A 170       0.503  11.201  -2.322  1.00  1.960          H  
ATOM   2646  HB  ILE A 170       1.428   8.628  -3.538  1.00  2.710          H  
ATOM   2647 1HG1 ILE A 170       2.505  10.417  -1.371  1.00  2.710          H  
ATOM   2648 2HG1 ILE A 170       1.520   8.987  -1.095  1.00  2.710          H  
ATOM   2649 1HG2 ILE A 170       3.460   9.763  -4.204  1.00  2.710          H  
ATOM   2650 2HG2 ILE A 170       2.062  10.399  -5.070  1.00  2.710          H  
ATOM   2651 3HG2 ILE A 170       2.727  11.276  -3.685  1.00  2.710          H  
ATOM   2652 1HD1 ILE A 170       3.779   8.572  -0.641  1.00  2.710          H  
ATOM   2653 2HD1 ILE A 170       3.237   7.610  -2.006  1.00  2.710          H  
ATOM   2654 3HD1 ILE A 170       4.258   9.017  -2.255  1.00  2.710          H  
ATOM   2655  N   ASP A 171      -0.095  12.263  -4.479  1.00  1.780          N  
ATOM   2656  CA  ASP A 171      -0.651  12.911  -5.667  1.00  1.880          C  
ATOM   2657  C   ASP A 171       0.251  12.763  -6.903  1.00  1.920          C  
ATOM   2658  O   ASP A 171       1.279  12.081  -6.898  1.00  1.870          O  
ATOM   2659  CB  ASP A 171      -0.931  14.413  -5.444  1.00  2.590          C  
ATOM   2660  CG  ASP A 171       0.319  15.307  -5.350  1.00  2.590          C  
ATOM   2661  OD1 ASP A 171       1.409  14.821  -5.635  1.00  2.590          O  
ATOM   2662  OD2 ASP A 171       0.181  16.459  -5.040  1.00  2.590          O  
ATOM   2663  H   ASP A 171       0.460  12.789  -3.795  1.00  2.140          H  
ATOM   2664  HA  ASP A 171      -1.605  12.433  -5.897  1.00  2.260          H  
ATOM   2665 1HB  ASP A 171      -1.578  14.792  -6.233  1.00  3.110          H  
ATOM   2666 2HB  ASP A 171      -1.484  14.531  -4.524  1.00  3.110          H  
ATOM   2667  N   LYS A 172      -0.142  13.438  -7.982  1.00  2.010          N  
ATOM   2668  CA  LYS A 172       0.545  13.382  -9.269  1.00  2.060          C  
ATOM   2669  C   LYS A 172       1.985  13.910  -9.271  1.00  2.070          C  
ATOM   2670  O   LYS A 172       2.736  13.666 -10.226  1.00  2.100          O  
ATOM   2671  CB  LYS A 172      -0.247  14.153 -10.314  1.00  2.860          C  
ATOM   2672  CG  LYS A 172      -1.558  13.518 -10.702  1.00  2.860          C  
ATOM   2673  CD  LYS A 172      -2.242  14.343 -11.768  1.00  2.860          C  
ATOM   2674  CE  LYS A 172      -3.546  13.727 -12.178  1.00  2.860          C  
ATOM   2675  NZ  LYS A 172      -4.270  14.562 -13.159  1.00  2.860          N  
ATOM   2676  H   LYS A 172      -0.981  13.990  -7.920  1.00  2.410          H  
ATOM   2677  HA  LYS A 172       0.587  12.334  -9.571  1.00  2.470          H  
ATOM   2678 1HB  LYS A 172      -0.458  15.153  -9.934  1.00  3.440          H  
ATOM   2679 2HB  LYS A 172       0.353  14.268 -11.211  1.00  3.440          H  
ATOM   2680 1HG  LYS A 172      -1.393  12.509 -11.061  1.00  3.440          H  
ATOM   2681 2HG  LYS A 172      -2.212  13.461  -9.830  1.00  3.440          H  
ATOM   2682 1HD  LYS A 172      -2.428  15.350 -11.396  1.00  3.440          H  
ATOM   2683 2HD  LYS A 172      -1.596  14.404 -12.643  1.00  3.440          H  
ATOM   2684 1HE  LYS A 172      -3.361  12.746 -12.615  1.00  3.440          H  
ATOM   2685 2HE  LYS A 172      -4.161  13.607 -11.307  1.00  3.440          H  
ATOM   2686 1HZ  LYS A 172      -5.157  14.097 -13.385  1.00  3.440          H  
ATOM   2687 2HZ  LYS A 172      -4.473  15.461 -12.753  1.00  3.440          H  
ATOM   2688 3HZ  LYS A 172      -3.725  14.677 -13.992  1.00  3.440          H  
ATOM   2689  N   ASN A 173       2.359  14.709  -8.260  1.00  2.060          N  
ATOM   2690  CA  ASN A 173       3.692  15.276  -8.197  1.00  2.070          C  
ATOM   2691  C   ASN A 173       4.559  14.460  -7.252  1.00  1.970          C  
ATOM   2692  O   ASN A 173       5.732  14.794  -7.028  1.00  1.970          O  
ATOM   2693  CB  ASN A 173       3.626  16.714  -7.727  1.00  2.890          C  
ATOM   2694  CG  ASN A 173       2.948  17.621  -8.710  1.00  2.890          C  
ATOM   2695  OD1 ASN A 173       3.124  17.519  -9.933  1.00  2.890          O  
ATOM   2696  ND2 ASN A 173       2.160  18.528  -8.192  1.00  2.890          N  
ATOM   2697  H   ASN A 173       1.744  14.860  -7.452  1.00  2.470          H  
ATOM   2698  HA  ASN A 173       4.147  15.232  -9.186  1.00  2.480          H  
ATOM   2699 1HB  ASN A 173       3.072  16.750  -6.782  1.00  3.470          H  
ATOM   2700 2HB  ASN A 173       4.631  17.084  -7.531  1.00  3.470          H  
ATOM   2701 1HD2 ASN A 173       1.673  19.167  -8.786  1.00  3.470          H  
ATOM   2702 2HD2 ASN A 173       2.041  18.584  -7.197  1.00  3.470          H  
ATOM   2703  N   GLY A 174       3.990  13.370  -6.725  1.00  1.890          N  
ATOM   2704  CA  GLY A 174       4.652  12.499  -5.783  1.00  1.800          C  
ATOM   2705  C   GLY A 174       4.617  13.023  -4.348  1.00  1.760          C  
ATOM   2706  O   GLY A 174       5.445  12.627  -3.528  1.00  1.710          O  
ATOM   2707  H   GLY A 174       3.029  13.114  -6.976  1.00  2.270          H  
ATOM   2708 1HA  GLY A 174       4.173  11.527  -5.835  1.00  2.160          H  
ATOM   2709 2HA  GLY A 174       5.669  12.330  -6.098  1.00  2.160          H  
ATOM   2710  N   CYS A 175       3.686  13.929  -4.017  1.00  1.800          N  
ATOM   2711  CA  CYS A 175       3.644  14.472  -2.663  1.00  1.770          C  
ATOM   2712  C   CYS A 175       2.622  13.729  -1.811  1.00  1.710          C  
ATOM   2713  O   CYS A 175       1.634  13.212  -2.329  1.00  1.710          O  
ATOM   2714  CB  CYS A 175       3.315  15.951  -2.728  1.00  2.490          C  
ATOM   2715  SG  CYS A 175       4.575  16.879  -3.642  1.00  2.490          S  
ATOM   2716  H   CYS A 175       2.958  14.236  -4.685  1.00  2.160          H  
ATOM   2717  HA  CYS A 175       4.627  14.365  -2.210  1.00  2.120          H  
ATOM   2718 1HB  CYS A 175       2.353  16.091  -3.233  1.00  2.990          H  
ATOM   2719 2HB  CYS A 175       3.235  16.365  -1.723  1.00  2.990          H  
ATOM   2720  HG  CYS A 175       4.586  16.064  -4.697  1.00  2.990          H  
ATOM   2721  N   VAL A 176       2.822  13.691  -0.495  1.00  1.670          N  
ATOM   2722  CA  VAL A 176       1.839  13.016   0.352  1.00  1.630          C  
ATOM   2723  C   VAL A 176       0.631  13.902   0.616  1.00  1.700          C  
ATOM   2724  O   VAL A 176       0.761  15.060   1.015  1.00  1.780          O  
ATOM   2725  CB  VAL A 176       2.465  12.524   1.680  1.00  2.300          C  
ATOM   2726  CG1 VAL A 176       1.390  11.919   2.612  1.00  2.300          C  
ATOM   2727  CG2 VAL A 176       3.518  11.441   1.380  1.00  2.300          C  
ATOM   2728  H   VAL A 176       3.630  14.149  -0.092  1.00  2.000          H  
ATOM   2729  HA  VAL A 176       1.480  12.133  -0.176  1.00  1.960          H  
ATOM   2730  HB  VAL A 176       2.917  13.360   2.182  1.00  2.760          H  
ATOM   2731 1HG1 VAL A 176       1.861  11.586   3.525  1.00  2.760          H  
ATOM   2732 2HG1 VAL A 176       0.631  12.664   2.861  1.00  2.760          H  
ATOM   2733 3HG1 VAL A 176       0.911  11.069   2.120  1.00  2.760          H  
ATOM   2734 1HG2 VAL A 176       3.969  11.101   2.317  1.00  2.760          H  
ATOM   2735 2HG2 VAL A 176       3.044  10.600   0.890  1.00  2.760          H  
ATOM   2736 3HG2 VAL A 176       4.283  11.852   0.734  1.00  2.760          H  
ATOM   2737  N   VAL A 177      -0.532  13.315   0.373  1.00  1.670          N  
ATOM   2738  CA  VAL A 177      -1.847  13.902   0.525  1.00  1.750          C  
ATOM   2739  C   VAL A 177      -2.462  13.537   1.874  1.00  1.710          C  
ATOM   2740  O   VAL A 177      -2.942  14.408   2.598  1.00  1.740          O  
ATOM   2741  CB  VAL A 177      -2.754  13.350  -0.594  1.00  2.420          C  
ATOM   2742  CG1 VAL A 177      -4.123  13.824  -0.459  1.00  2.420          C  
ATOM   2743  CG2 VAL A 177      -2.209  13.734  -1.946  1.00  2.420          C  
ATOM   2744  H   VAL A 177      -0.494  12.357   0.045  1.00  2.000          H  
ATOM   2745  HA  VAL A 177      -1.760  14.985   0.447  1.00  2.100          H  
ATOM   2746  HB  VAL A 177      -2.781  12.286  -0.509  1.00  2.900          H  
ATOM   2747 1HG1 VAL A 177      -4.698  13.379  -1.248  1.00  2.900          H  
ATOM   2748 2HG1 VAL A 177      -4.536  13.531   0.467  1.00  2.900          H  
ATOM   2749 3HG1 VAL A 177      -4.144  14.907  -0.537  1.00  2.900          H  
ATOM   2750 1HG2 VAL A 177      -2.843  13.313  -2.729  1.00  2.900          H  
ATOM   2751 2HG2 VAL A 177      -2.188  14.820  -2.035  1.00  2.900          H  
ATOM   2752 3HG2 VAL A 177      -1.198  13.346  -2.053  1.00  2.900          H  
ATOM   2753  N   LYS A 178      -2.533  12.228   2.143  1.00  1.650          N  
ATOM   2754  CA  LYS A 178      -3.109  11.688   3.386  1.00  1.630          C  
ATOM   2755  C   LYS A 178      -2.535  10.350   3.844  1.00  1.530          C  
ATOM   2756  O   LYS A 178      -2.223   9.454   3.053  1.00  1.560          O  
ATOM   2757  CB  LYS A 178      -4.641  11.550   3.339  1.00  2.290          C  
ATOM   2758  CG  LYS A 178      -5.426  12.852   3.350  1.00  2.290          C  
ATOM   2759  CD  LYS A 178      -6.914  12.611   3.440  1.00  2.290          C  
ATOM   2760  CE  LYS A 178      -7.674  13.936   3.467  1.00  2.290          C  
ATOM   2761  NZ  LYS A 178      -9.158  13.741   3.572  1.00  2.290          N  
ATOM   2762  H   LYS A 178      -2.109  11.599   1.461  1.00  1.980          H  
ATOM   2763  HA  LYS A 178      -2.879  12.403   4.179  1.00  1.960          H  
ATOM   2764 1HB  LYS A 178      -4.916  11.017   2.429  1.00  2.750          H  
ATOM   2765 2HB  LYS A 178      -4.977  10.943   4.183  1.00  2.750          H  
ATOM   2766 1HG  LYS A 178      -5.100  13.457   4.196  1.00  2.750          H  
ATOM   2767 2HG  LYS A 178      -5.253  13.406   2.466  1.00  2.750          H  
ATOM   2768 1HD  LYS A 178      -7.243  12.027   2.578  1.00  2.750          H  
ATOM   2769 2HD  LYS A 178      -7.142  12.045   4.341  1.00  2.750          H  
ATOM   2770 1HE  LYS A 178      -7.334  14.519   4.323  1.00  2.750          H  
ATOM   2771 2HE  LYS A 178      -7.457  14.488   2.554  1.00  2.750          H  
ATOM   2772 1HZ  LYS A 178      -9.620  14.635   3.583  1.00  2.750          H  
ATOM   2773 2HZ  LYS A 178      -9.505  13.202   2.759  1.00  2.750          H  
ATOM   2774 3HZ  LYS A 178      -9.376  13.238   4.414  1.00  2.750          H  
ATOM   2775  N   HIS A 179      -2.472  10.195   5.161  1.00  1.500          N  
ATOM   2776  CA  HIS A 179      -2.011   8.972   5.818  1.00  1.400          C  
ATOM   2777  C   HIS A 179      -3.160   8.210   6.464  1.00  1.420          C  
ATOM   2778  O   HIS A 179      -3.950   8.805   7.204  1.00  1.500          O  
ATOM   2779  CB  HIS A 179      -0.952   9.336   6.863  1.00  2.000          C  
ATOM   2780  CG  HIS A 179      -0.422   8.215   7.679  1.00  2.000          C  
ATOM   2781  ND1 HIS A 179       0.347   7.220   7.157  1.00  2.000          N  
ATOM   2782  CD2 HIS A 179      -0.515   7.969   8.996  1.00  2.000          C  
ATOM   2783  CE1 HIS A 179       0.715   6.407   8.116  1.00  2.000          C  
ATOM   2784  NE2 HIS A 179       0.203   6.832   9.250  1.00  2.000          N  
ATOM   2785  H   HIS A 179      -2.734  10.982   5.743  1.00  1.800          H  
ATOM   2786  HA  HIS A 179      -1.551   8.309   5.085  1.00  1.680          H  
ATOM   2787 1HB  HIS A 179      -0.119   9.773   6.353  1.00  2.400          H  
ATOM   2788 2HB  HIS A 179      -1.346  10.094   7.543  1.00  2.400          H  
ATOM   2789  HD1 HIS A 179       0.244   6.891   6.210  1.00  2.400          H  
ATOM   2790  HD2 HIS A 179      -1.016   8.499   9.804  1.00  2.400          H  
ATOM   2791  HE1 HIS A 179       1.350   5.568   7.888  1.00  2.400          H  
ATOM   2792  N   TYR A 180      -3.237   6.893   6.176  1.00  1.360          N  
ATOM   2793  CA  TYR A 180      -4.298   6.026   6.685  1.00  1.380          C  
ATOM   2794  C   TYR A 180      -3.658   4.876   7.500  1.00  1.300          C  
ATOM   2795  O   TYR A 180      -2.633   4.306   7.105  1.00  1.220          O  
ATOM   2796  CB  TYR A 180      -5.055   5.438   5.486  1.00  1.920          C  
ATOM   2797  CG  TYR A 180      -5.643   6.474   4.538  1.00  1.920          C  
ATOM   2798  CD1 TYR A 180      -4.816   7.006   3.549  1.00  1.920          C  
ATOM   2799  CD2 TYR A 180      -6.974   6.885   4.623  1.00  1.920          C  
ATOM   2800  CE1 TYR A 180      -5.292   7.932   2.680  1.00  1.920          C  
ATOM   2801  CE2 TYR A 180      -7.458   7.834   3.715  1.00  1.920          C  
ATOM   2802  CZ  TYR A 180      -6.609   8.354   2.750  1.00  1.920          C  
ATOM   2803  OH  TYR A 180      -7.050   9.297   1.836  1.00  1.920          O  
ATOM   2804  H   TYR A 180      -2.539   6.476   5.554  1.00  1.630          H  
ATOM   2805  HA  TYR A 180      -4.965   6.599   7.329  1.00  1.660          H  
ATOM   2806 1HB  TYR A 180      -4.382   4.804   4.919  1.00  2.310          H  
ATOM   2807 2HB  TYR A 180      -5.862   4.814   5.842  1.00  2.310          H  
ATOM   2808  HD1 TYR A 180      -3.774   6.687   3.471  1.00  2.310          H  
ATOM   2809  HD2 TYR A 180      -7.633   6.470   5.391  1.00  2.310          H  
ATOM   2810  HE1 TYR A 180      -4.637   8.335   1.938  1.00  2.310          H  
ATOM   2811  HE2 TYR A 180      -8.497   8.168   3.765  1.00  2.310          H  
ATOM   2812  HH  TYR A 180      -7.996   9.534   1.995  1.00  2.310          H  
ATOM   2813  N   GLY A 181      -4.269   4.491   8.617  1.00  1.330          N  
ATOM   2814  CA  GLY A 181      -3.680   3.417   9.413  1.00  1.260          C  
ATOM   2815  C   GLY A 181      -4.149   2.011   9.020  1.00  1.280          C  
ATOM   2816  O   GLY A 181      -4.934   1.844   8.088  1.00  1.320          O  
ATOM   2817  H   GLY A 181      -5.121   4.982   8.922  1.00  1.600          H  
ATOM   2818 1HA  GLY A 181      -2.599   3.490   9.309  1.00  1.510          H  
ATOM   2819 2HA  GLY A 181      -3.910   3.603  10.461  1.00  1.510          H  
ATOM   2820  N   PRO A 182      -3.707   0.977   9.757  1.00  1.260          N  
ATOM   2821  CA  PRO A 182      -4.024  -0.434   9.558  1.00  1.300          C  
ATOM   2822  C   PRO A 182      -5.526  -0.763   9.620  1.00  1.350          C  
ATOM   2823  O   PRO A 182      -5.987  -1.713   9.002  1.00  1.410          O  
ATOM   2824  CB  PRO A 182      -3.305  -1.086  10.737  1.00  1.950          C  
ATOM   2825  CG  PRO A 182      -2.198  -0.122  11.099  1.00  1.950          C  
ATOM   2826  CD  PRO A 182      -2.757   1.232  10.861  1.00  1.950          C  
ATOM   2827  HA  PRO A 182      -3.590  -0.773   8.604  1.00  1.560          H  
ATOM   2828 1HB  PRO A 182      -4.010  -1.282  11.557  1.00  2.340          H  
ATOM   2829 2HB  PRO A 182      -2.911  -2.056  10.409  1.00  2.340          H  
ATOM   2830 1HG  PRO A 182      -1.876  -0.267  12.143  1.00  2.340          H  
ATOM   2831 2HG  PRO A 182      -1.321  -0.328  10.463  1.00  2.340          H  
ATOM   2832 1HD  PRO A 182      -3.272   1.609  11.759  1.00  2.340          H  
ATOM   2833 2HD  PRO A 182      -1.916   1.867  10.557  1.00  2.340          H  
ATOM   2834  N   MET A 183      -6.330   0.066  10.296  1.00  1.360          N  
ATOM   2835  CA  MET A 183      -7.773  -0.211  10.409  1.00  1.410          C  
ATOM   2836  C   MET A 183      -8.627   0.530   9.373  1.00  1.490          C  
ATOM   2837  O   MET A 183      -9.843   0.319   9.261  1.00  1.680          O  
ATOM   2838  CB  MET A 183      -8.249   0.151  11.812  1.00  1.950          C  
ATOM   2839  CG  MET A 183      -7.644  -0.687  12.958  1.00  1.950          C  
ATOM   2840  SD  MET A 183      -8.098  -2.446  12.926  1.00  1.950          S  
ATOM   2841  CE  MET A 183      -6.637  -3.233  12.229  1.00  1.950          C  
ATOM   2842  H   MET A 183      -5.962   0.859  10.799  1.00  1.630          H  
ATOM   2843  HA  MET A 183      -7.932  -1.275  10.246  1.00  1.690          H  
ATOM   2844 1HB  MET A 183      -8.020   1.198  12.005  1.00  2.340          H  
ATOM   2845 2HB  MET A 183      -9.333   0.045  11.862  1.00  2.340          H  
ATOM   2846 1HG  MET A 183      -6.559  -0.616  12.914  1.00  2.340          H  
ATOM   2847 2HG  MET A 183      -7.970  -0.270  13.912  1.00  2.340          H  
ATOM   2848 1HE  MET A 183      -6.799  -4.307  12.178  1.00  2.340          H  
ATOM   2849 2HE  MET A 183      -6.448  -2.858  11.239  1.00  2.340          H  
ATOM   2850 3HE  MET A 183      -5.775  -3.028  12.863  1.00  2.340          H  
ATOM   2851  N   GLU A 184      -8.012   1.417   8.613  1.00  1.440          N  
ATOM   2852  CA  GLU A 184      -8.760   2.203   7.652  1.00  1.500          C  
ATOM   2853  C   GLU A 184      -8.844   1.426   6.352  1.00  1.520          C  
ATOM   2854  O   GLU A 184      -8.000   1.570   5.458  1.00  1.520          O  
ATOM   2855  CB  GLU A 184      -8.118   3.576   7.487  1.00  2.080          C  
ATOM   2856  CG  GLU A 184      -8.166   4.406   8.768  1.00  2.080          C  
ATOM   2857  CD  GLU A 184      -7.646   5.786   8.610  1.00  2.080          C  
ATOM   2858  OE1 GLU A 184      -8.325   6.589   8.023  1.00  2.080          O  
ATOM   2859  OE2 GLU A 184      -6.564   6.056   9.086  1.00  2.080          O  
ATOM   2860  H   GLU A 184      -6.996   1.524   8.663  1.00  1.730          H  
ATOM   2861  HA  GLU A 184      -9.773   2.348   8.025  1.00  1.800          H  
ATOM   2862 1HB  GLU A 184      -7.072   3.443   7.221  1.00  2.490          H  
ATOM   2863 2HB  GLU A 184      -8.596   4.124   6.693  1.00  2.490          H  
ATOM   2864 1HG  GLU A 184      -9.197   4.453   9.112  1.00  2.490          H  
ATOM   2865 2HG  GLU A 184      -7.583   3.891   9.531  1.00  2.490          H  
ATOM   2866  N   GLU A 185      -9.855   0.564   6.278  1.00  1.570          N  
ATOM   2867  CA  GLU A 185     -10.007  -0.360   5.162  1.00  1.590          C  
ATOM   2868  C   GLU A 185     -10.004   0.473   3.866  1.00  1.610          C  
ATOM   2869  O   GLU A 185     -10.795   1.418   3.786  1.00  1.660          O  
ATOM   2870  CB  GLU A 185     -11.286  -1.164   5.340  1.00  2.220          C  
ATOM   2871  CG  GLU A 185     -11.268  -2.069   6.567  1.00  2.220          C  
ATOM   2872  CD  GLU A 185     -12.476  -2.969   6.668  1.00  2.220          C  
ATOM   2873  OE1 GLU A 185     -13.257  -3.002   5.734  1.00  2.220          O  
ATOM   2874  OE2 GLU A 185     -12.598  -3.671   7.667  1.00  2.220          O  
ATOM   2875  H   GLU A 185     -10.482   0.521   7.089  1.00  1.880          H  
ATOM   2876  HA  GLU A 185      -9.180  -1.052   5.205  1.00  1.910          H  
ATOM   2877 1HB  GLU A 185     -12.144  -0.494   5.401  1.00  2.660          H  
ATOM   2878 2HB  GLU A 185     -11.418  -1.793   4.492  1.00  2.660          H  
ATOM   2879 1HG  GLU A 185     -10.362  -2.668   6.545  1.00  2.660          H  
ATOM   2880 2HG  GLU A 185     -11.222  -1.442   7.457  1.00  2.660          H  
ATOM   2881  N   PRO A 186      -9.228   0.084   2.807  1.00  1.580          N  
ATOM   2882  CA  PRO A 186      -8.961   0.839   1.577  1.00  1.600          C  
ATOM   2883  C   PRO A 186     -10.121   1.505   0.893  1.00  1.690          C  
ATOM   2884  O   PRO A 186      -9.955   2.607   0.406  1.00  1.720          O  
ATOM   2885  CB  PRO A 186      -8.385  -0.226   0.645  1.00  2.400          C  
ATOM   2886  CG  PRO A 186      -7.729  -1.211   1.538  1.00  2.400          C  
ATOM   2887  CD  PRO A 186      -8.617  -1.276   2.784  1.00  2.400          C  
ATOM   2888  HA  PRO A 186      -8.206   1.604   1.802  1.00  1.920          H  
ATOM   2889 1HB  PRO A 186      -9.154  -0.623   0.010  1.00  2.880          H  
ATOM   2890 2HB  PRO A 186      -7.655   0.234  -0.025  1.00  2.880          H  
ATOM   2891 1HG  PRO A 186      -7.669  -2.176   1.015  1.00  2.880          H  
ATOM   2892 2HG  PRO A 186      -6.698  -0.933   1.746  1.00  2.880          H  
ATOM   2893 1HD  PRO A 186      -9.376  -2.063   2.718  1.00  2.880          H  
ATOM   2894 2HD  PRO A 186      -7.942  -1.428   3.611  1.00  2.880          H  
ATOM   2895  N   LEU A 187     -11.314   0.940   0.900  1.00  1.760          N  
ATOM   2896  CA  LEU A 187     -12.416   1.623   0.229  1.00  1.850          C  
ATOM   2897  C   LEU A 187     -12.612   3.037   0.768  1.00  1.880          C  
ATOM   2898  O   LEU A 187     -13.056   3.929   0.055  1.00  1.950          O  
ATOM   2899  CB  LEU A 187     -13.703   0.807   0.297  1.00  2.550          C  
ATOM   2900  CG  LEU A 187     -13.702  -0.501  -0.557  1.00  2.550          C  
ATOM   2901  CD1 LEU A 187     -14.950  -1.299  -0.236  1.00  2.550          C  
ATOM   2902  CD2 LEU A 187     -13.641  -0.178  -2.072  1.00  2.550          C  
ATOM   2903  H   LEU A 187     -11.475   0.023   1.323  1.00  2.110          H  
ATOM   2904  HA  LEU A 187     -12.146   1.739  -0.811  1.00  2.220          H  
ATOM   2905 1HB  LEU A 187     -13.880   0.529   1.335  1.00  3.060          H  
ATOM   2906 2HB  LEU A 187     -14.530   1.435  -0.046  1.00  3.060          H  
ATOM   2907  HG  LEU A 187     -12.852  -1.081  -0.302  1.00  3.060          H  
ATOM   2908 1HD1 LEU A 187     -14.948  -2.225  -0.814  1.00  3.060          H  
ATOM   2909 2HD1 LEU A 187     -14.964  -1.537   0.828  1.00  3.060          H  
ATOM   2910 3HD1 LEU A 187     -15.833  -0.714  -0.491  1.00  3.060          H  
ATOM   2911 1HD2 LEU A 187     -13.649  -1.110  -2.637  1.00  3.060          H  
ATOM   2912 2HD2 LEU A 187     -14.510   0.421  -2.346  1.00  3.060          H  
ATOM   2913 3HD2 LEU A 187     -12.745   0.367  -2.332  1.00  3.060          H  
ATOM   2914  N   VAL A 188     -12.278   3.295   2.030  1.00  1.840          N  
ATOM   2915  CA  VAL A 188     -12.479   4.639   2.558  1.00  1.870          C  
ATOM   2916  C   VAL A 188     -11.779   5.711   1.713  1.00  1.860          C  
ATOM   2917  O   VAL A 188     -12.271   6.836   1.631  1.00  1.920          O  
ATOM   2918  CB  VAL A 188     -11.959   4.739   4.018  1.00  2.610          C  
ATOM   2919  CG1 VAL A 188     -10.396   4.669   4.090  1.00  2.610          C  
ATOM   2920  CG2 VAL A 188     -12.451   6.052   4.652  1.00  2.610          C  
ATOM   2921  H   VAL A 188     -11.898   2.555   2.634  1.00  2.210          H  
ATOM   2922  HA  VAL A 188     -13.549   4.842   2.558  1.00  2.240          H  
ATOM   2923  HB  VAL A 188     -12.345   3.884   4.575  1.00  3.130          H  
ATOM   2924 1HG1 VAL A 188     -10.098   4.712   5.127  1.00  3.130          H  
ATOM   2925 2HG1 VAL A 188     -10.040   3.740   3.653  1.00  3.130          H  
ATOM   2926 3HG1 VAL A 188      -9.943   5.504   3.570  1.00  3.130          H  
ATOM   2927 1HG2 VAL A 188     -12.109   6.100   5.686  1.00  3.130          H  
ATOM   2928 2HG2 VAL A 188     -12.057   6.905   4.107  1.00  3.130          H  
ATOM   2929 3HG2 VAL A 188     -13.539   6.078   4.626  1.00  3.130          H  
ATOM   2930  N   ILE A 189     -10.663   5.359   1.061  1.00  1.800          N  
ATOM   2931  CA  ILE A 189      -9.857   6.270   0.269  1.00  1.800          C  
ATOM   2932  C   ILE A 189     -10.619   6.797  -0.935  1.00  1.900          C  
ATOM   2933  O   ILE A 189     -10.233   7.815  -1.516  1.00  1.930          O  
ATOM   2934  CB  ILE A 189      -8.561   5.582  -0.196  1.00  2.520          C  
ATOM   2935  CG1 ILE A 189      -7.497   6.627  -0.532  1.00  2.520          C  
ATOM   2936  CG2 ILE A 189      -8.847   4.757  -1.492  1.00  2.520          C  
ATOM   2937  CD1 ILE A 189      -6.129   6.059  -0.620  1.00  2.520          C  
ATOM   2938  H   ILE A 189     -10.354   4.385   1.115  1.00  2.160          H  
ATOM   2939  HA  ILE A 189      -9.590   7.118   0.902  1.00  2.160          H  
ATOM   2940  HB  ILE A 189      -8.196   4.923   0.592  1.00  3.020          H  
ATOM   2941 1HG1 ILE A 189      -7.727   7.080  -1.478  1.00  3.020          H  
ATOM   2942 2HG1 ILE A 189      -7.508   7.398   0.217  1.00  3.020          H  
ATOM   2943 1HG2 ILE A 189      -7.958   4.259  -1.817  1.00  3.020          H  
ATOM   2944 2HG2 ILE A 189      -9.599   4.027  -1.324  1.00  3.020          H  
ATOM   2945 3HG2 ILE A 189      -9.184   5.395  -2.275  1.00  3.020          H  
ATOM   2946 1HD1 ILE A 189      -5.444   6.822  -0.865  1.00  3.020          H  
ATOM   2947 2HD1 ILE A 189      -5.852   5.616   0.339  1.00  3.020          H  
ATOM   2948 3HD1 ILE A 189      -6.100   5.321  -1.369  1.00  3.020          H  
ATOM   2949  N   GLU A 190     -11.691   6.104  -1.330  1.00  1.960          N  
ATOM   2950  CA  GLU A 190     -12.483   6.496  -2.475  1.00  2.060          C  
ATOM   2951  C   GLU A 190     -13.106   7.859  -2.282  1.00  2.140          C  
ATOM   2952  O   GLU A 190     -13.456   8.503  -3.261  1.00  2.220          O  
ATOM   2953  CB  GLU A 190     -13.591   5.485  -2.784  1.00  2.840          C  
ATOM   2954  CG  GLU A 190     -13.097   4.175  -3.318  1.00  2.840          C  
ATOM   2955  CD  GLU A 190     -14.208   3.214  -3.698  1.00  2.840          C  
ATOM   2956  OE1 GLU A 190     -15.210   3.197  -3.027  1.00  2.840          O  
ATOM   2957  OE2 GLU A 190     -14.069   2.539  -4.701  1.00  2.840          O  
ATOM   2958  H   GLU A 190     -11.988   5.284  -0.796  1.00  2.350          H  
ATOM   2959  HA  GLU A 190     -11.826   6.545  -3.341  1.00  2.470          H  
ATOM   2960 1HB  GLU A 190     -14.163   5.286  -1.878  1.00  3.410          H  
ATOM   2961 2HB  GLU A 190     -14.275   5.911  -3.517  1.00  3.410          H  
ATOM   2962 1HG  GLU A 190     -12.449   4.362  -4.156  1.00  3.410          H  
ATOM   2963 2HG  GLU A 190     -12.504   3.724  -2.535  1.00  3.410          H  
ATOM   2964  N   LYS A 191     -13.292   8.316  -1.039  1.00  2.130          N  
ATOM   2965  CA  LYS A 191     -13.873   9.639  -0.869  1.00  2.210          C  
ATOM   2966  C   LYS A 191     -12.854  10.735  -1.222  1.00  2.190          C  
ATOM   2967  O   LYS A 191     -13.235  11.882  -1.456  1.00  2.270          O  
ATOM   2968  CB  LYS A 191     -14.400   9.850   0.557  1.00  3.060          C  
ATOM   2969  CG  LYS A 191     -13.334  10.015   1.652  1.00  3.060          C  
ATOM   2970  CD  LYS A 191     -13.977  10.111   3.041  1.00  3.060          C  
ATOM   2971  CE  LYS A 191     -12.928  10.290   4.133  1.00  3.060          C  
ATOM   2972  NZ  LYS A 191     -13.545  10.350   5.496  1.00  3.060          N  
ATOM   2973  H   LYS A 191     -13.033   7.752  -0.220  1.00  2.560          H  
ATOM   2974  HA  LYS A 191     -14.714   9.737  -1.557  1.00  2.650          H  
ATOM   2975 1HB  LYS A 191     -15.034  10.735   0.577  1.00  3.670          H  
ATOM   2976 2HB  LYS A 191     -15.019   8.999   0.834  1.00  3.670          H  
ATOM   2977 1HG  LYS A 191     -12.629   9.200   1.627  1.00  3.670          H  
ATOM   2978 2HG  LYS A 191     -12.777  10.940   1.475  1.00  3.670          H  
ATOM   2979 1HD  LYS A 191     -14.662  10.958   3.063  1.00  3.670          H  
ATOM   2980 2HD  LYS A 191     -14.542   9.199   3.242  1.00  3.670          H  
ATOM   2981 1HE  LYS A 191     -12.231   9.453   4.095  1.00  3.670          H  
ATOM   2982 2HE  LYS A 191     -12.378  11.214   3.950  1.00  3.670          H  
ATOM   2983 1HZ  LYS A 191     -12.822  10.466   6.192  1.00  3.670          H  
ATOM   2984 2HZ  LYS A 191     -14.187  11.131   5.545  1.00  3.670          H  
ATOM   2985 3HZ  LYS A 191     -14.047   9.491   5.674  1.00  3.670          H  
ATOM   2986  N   ASP A 192     -11.555  10.393  -1.220  1.00  2.100          N  
ATOM   2987  CA  ASP A 192     -10.493  11.348  -1.491  1.00  2.080          C  
ATOM   2988  C   ASP A 192      -9.988  11.280  -2.927  1.00  2.090          C  
ATOM   2989  O   ASP A 192      -9.805  12.319  -3.571  1.00  2.140          O  
ATOM   2990  CB  ASP A 192      -9.317  11.104  -0.536  1.00  2.920          C  
ATOM   2991  CG  ASP A 192      -9.646  11.368   0.948  1.00  2.920          C  
ATOM   2992  OD1 ASP A 192     -10.113  12.444   1.270  1.00  2.920          O  
ATOM   2993  OD2 ASP A 192      -9.376  10.512   1.768  1.00  2.920          O  
ATOM   2994  H   ASP A 192     -11.289   9.425  -1.055  1.00  2.520          H  
ATOM   2995  HA  ASP A 192     -10.883  12.350  -1.314  1.00  2.500          H  
ATOM   2996 1HB  ASP A 192      -9.000  10.056  -0.632  1.00  3.500          H  
ATOM   2997 2HB  ASP A 192      -8.471  11.718  -0.822  1.00  3.500          H  
ATOM   2998  N   LEU A 193      -9.914  10.066  -3.490  1.00  2.050          N  
ATOM   2999  CA  LEU A 193      -9.288   9.873  -4.797  1.00  2.060          C  
ATOM   3000  C   LEU A 193      -9.885  10.705  -5.953  1.00  2.170          C  
ATOM   3001  O   LEU A 193      -9.117  11.222  -6.768  1.00  2.180          O  
ATOM   3002  CB  LEU A 193      -9.346   8.382  -5.222  1.00  2.880          C  
ATOM   3003  CG  LEU A 193      -8.549   7.338  -4.449  1.00  2.880          C  
ATOM   3004  CD1 LEU A 193      -8.906   5.942  -5.021  1.00  2.880          C  
ATOM   3005  CD2 LEU A 193      -7.082   7.609  -4.547  1.00  2.880          C  
ATOM   3006  H   LEU A 193     -10.159   9.252  -2.920  1.00  2.460          H  
ATOM   3007  HA  LEU A 193      -8.249  10.170  -4.705  1.00  2.470          H  
ATOM   3008 1HB  LEU A 193     -10.366   8.035  -5.255  1.00  3.460          H  
ATOM   3009 2HB  LEU A 193      -8.953   8.334  -6.185  1.00  3.460          H  
ATOM   3010  HG  LEU A 193      -8.836   7.360  -3.426  1.00  3.460          H  
ATOM   3011 1HD1 LEU A 193      -8.363   5.169  -4.480  1.00  3.460          H  
ATOM   3012 2HD1 LEU A 193      -9.978   5.766  -4.919  1.00  3.460          H  
ATOM   3013 3HD1 LEU A 193      -8.636   5.895  -6.070  1.00  3.460          H  
ATOM   3014 1HD2 LEU A 193      -6.533   6.846  -3.995  1.00  3.460          H  
ATOM   3015 2HD2 LEU A 193      -6.782   7.597  -5.584  1.00  3.460          H  
ATOM   3016 3HD2 LEU A 193      -6.860   8.576  -4.125  1.00  3.460          H  
ATOM   3017  N   PRO A 194     -11.209  10.955  -6.052  1.00  2.250          N  
ATOM   3018  CA  PRO A 194     -11.819  11.713  -7.124  1.00  2.360          C  
ATOM   3019  C   PRO A 194     -11.257  13.116  -7.268  1.00  2.390          C  
ATOM   3020  O   PRO A 194     -11.440  13.729  -8.318  1.00  2.470          O  
ATOM   3021  CB  PRO A 194     -13.299  11.746  -6.736  1.00  3.540          C  
ATOM   3022  CG  PRO A 194     -13.484  10.525  -5.894  1.00  3.540          C  
ATOM   3023  CD  PRO A 194     -12.206  10.400  -5.123  1.00  3.540          C  
ATOM   3024  HA  PRO A 194     -11.690  11.157  -8.061  1.00  2.830          H  
ATOM   3025 1HB  PRO A 194     -13.519  12.677  -6.185  1.00  4.250          H  
ATOM   3026 2HB  PRO A 194     -13.928  11.752  -7.638  1.00  4.250          H  
ATOM   3027 1HG  PRO A 194     -14.355  10.641  -5.226  1.00  4.250          H  
ATOM   3028 2HG  PRO A 194     -13.684   9.645  -6.524  1.00  4.250          H  
ATOM   3029 1HD  PRO A 194     -12.316  11.007  -4.218  1.00  4.250          H  
ATOM   3030 2HD  PRO A 194     -12.030   9.363  -4.916  1.00  4.250          H  
ATOM   3031  N   HIS A 195     -10.577  13.653  -6.241  1.00  2.330          N  
ATOM   3032  CA  HIS A 195     -10.083  14.999  -6.430  1.00  2.380          C  
ATOM   3033  C   HIS A 195      -8.563  15.062  -6.490  1.00  2.320          C  
ATOM   3034  O   HIS A 195      -7.964  16.112  -6.235  1.00  2.340          O  
ATOM   3035  CB  HIS A 195     -10.606  15.849  -5.282  1.00  3.310          C  
ATOM   3036  CG  HIS A 195     -12.103  15.886  -5.271  1.00  3.310          C  
ATOM   3037  ND1 HIS A 195     -12.838  16.633  -6.166  1.00  3.310          N  
ATOM   3038  CD2 HIS A 195     -13.002  15.231  -4.495  1.00  3.310          C  
ATOM   3039  CE1 HIS A 195     -14.126  16.449  -5.931  1.00  3.310          C  
ATOM   3040  NE2 HIS A 195     -14.252  15.603  -4.925  1.00  3.310          N  
ATOM   3041  H   HIS A 195     -10.397  13.155  -5.361  1.00  2.800          H  
ATOM   3042  HA  HIS A 195     -10.464  15.411  -7.360  1.00  2.860          H  
ATOM   3043 1HB  HIS A 195     -10.256  15.432  -4.333  1.00  3.970          H  
ATOM   3044 2HB  HIS A 195     -10.225  16.865  -5.364  1.00  3.970          H  
ATOM   3045  HD1 HIS A 195     -12.489  17.019  -7.021  1.00  3.970          H  
ATOM   3046  HD2 HIS A 195     -12.892  14.521  -3.670  1.00  3.970          H  
ATOM   3047  HE1 HIS A 195     -14.877  16.958  -6.535  1.00  3.970          H  
ATOM   3048  N   TYR A 196      -7.964  13.977  -6.990  1.00  2.260          N  
ATOM   3049  CA  TYR A 196      -6.533  13.919  -7.256  1.00  2.220          C  
ATOM   3050  C   TYR A 196      -6.219  13.421  -8.663  1.00  2.220          C  
ATOM   3051  O   TYR A 196      -5.050  13.401  -9.048  1.00  2.230          O  
ATOM   3052  CB  TYR A 196      -5.808  13.092  -6.183  1.00  3.120          C  
ATOM   3053  CG  TYR A 196      -5.978  13.740  -4.843  1.00  3.120          C  
ATOM   3054  CD1 TYR A 196      -6.880  13.240  -3.949  1.00  3.120          C  
ATOM   3055  CD2 TYR A 196      -5.266  14.893  -4.544  1.00  3.120          C  
ATOM   3056  CE1 TYR A 196      -7.099  13.887  -2.762  1.00  3.120          C  
ATOM   3057  CE2 TYR A 196      -5.482  15.539  -3.356  1.00  3.120          C  
ATOM   3058  CZ  TYR A 196      -6.403  15.046  -2.471  1.00  3.120          C  
ATOM   3059  OH  TYR A 196      -6.630  15.702  -1.283  1.00  3.120          O  
ATOM   3060  H   TYR A 196      -8.527  13.132  -7.123  1.00  2.710          H  
ATOM   3061  HA  TYR A 196      -6.144  14.933  -7.197  1.00  2.660          H  
ATOM   3062 1HB  TYR A 196      -6.227  12.080  -6.144  1.00  3.750          H  
ATOM   3063 2HB  TYR A 196      -4.745  13.015  -6.410  1.00  3.750          H  
ATOM   3064  HD1 TYR A 196      -7.438  12.345  -4.192  1.00  3.750          H  
ATOM   3065  HD2 TYR A 196      -4.551  15.297  -5.258  1.00  3.750          H  
ATOM   3066  HE1 TYR A 196      -7.826  13.500  -2.060  1.00  3.750          H  
ATOM   3067  HE2 TYR A 196      -4.932  16.451  -3.124  1.00  3.750          H  
ATOM   3068  HH  TYR A 196      -6.096  16.499  -1.253  1.00  3.750          H  
ATOM   3069  N   PHE A 197      -7.240  13.010  -9.429  1.00  2.250          N  
ATOM   3070  CA  PHE A 197      -7.008  12.452 -10.759  1.00  2.280          C  
ATOM   3071  C   PHE A 197      -7.067  13.563 -11.812  1.00  2.370          C  
ATOM   3072  O   PHE A 197      -6.659  13.364 -12.961  1.00  2.380          O  
ATOM   3073  OXT PHE A 197      -7.381  14.706 -11.483  1.00  3.420          O  
ATOM   3074  CB  PHE A 197      -8.048  11.377 -11.138  1.00  3.060          C  
ATOM   3075  CG  PHE A 197      -8.038  10.084 -10.316  1.00  3.060          C  
ATOM   3076  CD1 PHE A 197      -9.110   9.774  -9.508  1.00  3.060          C  
ATOM   3077  CD2 PHE A 197      -6.981   9.199 -10.349  1.00  3.060          C  
ATOM   3078  CE1 PHE A 197      -9.133   8.630  -8.770  1.00  3.060          C  
ATOM   3079  CE2 PHE A 197      -6.997   8.056  -9.594  1.00  3.060          C  
ATOM   3080  CZ  PHE A 197      -8.071   7.768  -8.801  1.00  3.060          C  
ATOM   3081  H   PHE A 197      -8.190  13.081  -9.096  1.00  2.700          H  
ATOM   3082  HA  PHE A 197      -6.018  12.000 -10.783  1.00  2.740          H  
ATOM   3083 1HB  PHE A 197      -9.043  11.810 -11.067  1.00  3.670          H  
ATOM   3084 2HB  PHE A 197      -7.895  11.096 -12.183  1.00  3.670          H  
ATOM   3085  HD1 PHE A 197      -9.955  10.458  -9.468  1.00  3.670          H  
ATOM   3086  HD2 PHE A 197      -6.119   9.418 -10.986  1.00  3.670          H  
ATOM   3087  HE1 PHE A 197     -10.003   8.409  -8.152  1.00  3.670          H  
ATOM   3088  HE2 PHE A 197      -6.156   7.386  -9.633  1.00  3.670          H  
ATOM   3089  HZ  PHE A 197      -8.085   6.862  -8.207  1.00  3.670          H  
TER                                                                             
ATOM   3091  N   MET B 198     -20.603 -10.811  29.485  1.00 21.880          N  
ATOM   3092  CA  MET B 198     -19.877  -9.612  29.078  1.00 21.760          C  
ATOM   3093  C   MET B 198     -18.975  -9.090  30.192  1.00 21.140          C  
ATOM   3094  O   MET B 198     -18.895  -7.881  30.410  1.00 20.930          O  
ATOM   3095  CB  MET B 198     -20.847  -8.510  28.638  1.00 30.510          C  
ATOM   3096  CG  MET B 198     -21.680  -8.826  27.381  1.00 30.510          C  
ATOM   3097  SD  MET B 198     -20.671  -9.164  25.908  1.00 30.510          S  
ATOM   3098  CE  MET B 198     -19.976  -7.555  25.517  1.00 30.510          C  
ATOM   3099 1H   MET B 198     -21.474 -10.866  28.978  1.00 26.260          H  
ATOM   3100 2H   MET B 198     -20.049 -11.630  29.282  1.00 26.260          H  
ATOM   3101 3H   MET B 198     -20.798 -10.770  30.476  1.00 26.260          H  
ATOM   3102  HA  MET B 198     -19.234  -9.870  28.237  1.00 26.110          H  
ATOM   3103 1HB  MET B 198     -21.548  -8.313  29.448  1.00 36.610          H  
ATOM   3104 2HB  MET B 198     -20.299  -7.589  28.465  1.00 36.610          H  
ATOM   3105 1HG  MET B 198     -22.330  -9.680  27.558  1.00 36.610          H  
ATOM   3106 2HG  MET B 198     -22.317  -7.967  27.161  1.00 36.610          H  
ATOM   3107 1HE  MET B 198     -19.349  -7.639  24.628  1.00 36.610          H  
ATOM   3108 2HE  MET B 198     -20.782  -6.846  25.324  1.00 36.610          H  
ATOM   3109 3HE  MET B 198     -19.370  -7.199  26.347  1.00 36.610          H  
ATOM   3110  N   SER B 199     -18.324  -9.999  30.918  1.00 20.950          N  
ATOM   3111  CA  SER B 199     -17.449  -9.608  32.022  1.00 20.470          C  
ATOM   3112  C   SER B 199     -16.426 -10.672  32.371  1.00 19.900          C  
ATOM   3113  O   SER B 199     -16.727 -11.879  32.408  1.00 19.830          O  
ATOM   3114  CB  SER B 199     -18.240  -9.269  33.265  1.00 28.850          C  
ATOM   3115  OG  SER B 199     -17.369  -8.962  34.331  1.00 28.850          O  
ATOM   3116  H   SER B 199     -18.403 -10.980  30.703  1.00 25.140          H  
ATOM   3117  HA  SER B 199     -16.904  -8.711  31.719  1.00 24.560          H  
ATOM   3118 1HB  SER B 199     -18.885  -8.413  33.064  1.00 34.620          H  
ATOM   3119 2HB  SER B 199     -18.879 -10.107  33.539  1.00 34.620          H  
ATOM   3120  HG  SER B 199     -17.938  -8.623  35.039  1.00 34.620          H  
ATOM   3121  N   LEU B 200     -15.234 -10.214  32.745  1.00 19.610          N  
ATOM   3122  CA  LEU B 200     -14.177 -11.122  33.163  1.00 19.190          C  
ATOM   3123  C   LEU B 200     -14.517 -11.677  34.552  1.00 19.090          C  
ATOM   3124  O   LEU B 200     -13.925 -12.648  35.026  1.00 18.840          O  
ATOM   3125  CB  LEU B 200     -12.817 -10.420  33.179  1.00 27.030          C  
ATOM   3126  CG  LEU B 200     -12.267  -9.867  31.821  1.00 27.030          C  
ATOM   3127  CD1 LEU B 200     -10.940  -9.155  32.090  1.00 27.030          C  
ATOM   3128  CD2 LEU B 200     -12.065 -10.979  30.809  1.00 27.030          C  
ATOM   3129  H   LEU B 200     -15.069  -9.216  32.696  1.00 23.530          H  
ATOM   3130  HA  LEU B 200     -14.139 -11.951  32.472  1.00 23.030          H  
ATOM   3131 1HB  LEU B 200     -12.866  -9.584  33.861  1.00 32.440          H  
ATOM   3132 2HB  LEU B 200     -12.093 -11.134  33.555  1.00 32.440          H  
ATOM   3133  HG  LEU B 200     -12.971  -9.136  31.430  1.00 32.440          H  
ATOM   3134 1HD1 LEU B 200     -10.556  -8.729  31.163  1.00 32.440          H  
ATOM   3135 2HD1 LEU B 200     -11.080  -8.381  32.820  1.00 32.440          H  
ATOM   3136 3HD1 LEU B 200     -10.242  -9.863  32.469  1.00 32.440          H  
ATOM   3137 1HD2 LEU B 200     -11.676 -10.560  29.882  1.00 32.440          H  
ATOM   3138 2HD2 LEU B 200     -11.356 -11.686  31.205  1.00 32.440          H  
ATOM   3139 3HD2 LEU B 200     -13.003 -11.483  30.600  1.00 32.440          H  
ATOM   3140  N   GLY B 201     -15.535 -11.083  35.192  1.00 19.400          N  
ATOM   3141  CA  GLY B 201     -16.037 -11.559  36.466  1.00 19.470          C  
ATOM   3142  C   GLY B 201     -16.517 -13.002  36.312  1.00 19.280          C  
ATOM   3143  O   GLY B 201     -16.461 -13.777  37.264  1.00 19.060          O  
ATOM   3144  H   GLY B 201     -15.998 -10.285  34.761  1.00 23.280          H  
ATOM   3145 1HA  GLY B 201     -15.261 -11.510  37.222  1.00 23.360          H  
ATOM   3146 2HA  GLY B 201     -16.860 -10.925  36.795  1.00 23.360          H  
ATOM   3147  N   ARG B 202     -17.023 -13.362  35.116  1.00 19.490          N  
ATOM   3148  CA  ARG B 202     -17.462 -14.725  34.874  1.00 19.510          C  
ATOM   3149  C   ARG B 202     -16.334 -15.529  34.259  1.00 19.200          C  
ATOM   3150  O   ARG B 202     -16.105 -16.685  34.634  1.00 18.970          O  
ATOM   3151  CB  ARG B 202     -18.649 -14.798  33.930  1.00 27.310          C  
ATOM   3152  CG  ARG B 202     -19.145 -16.235  33.682  1.00 27.310          C  
ATOM   3153  CD  ARG B 202     -20.322 -16.290  32.802  1.00 27.310          C  
ATOM   3154  NE  ARG B 202     -20.755 -17.671  32.580  1.00 27.310          N  
ATOM   3155  CZ  ARG B 202     -21.688 -18.062  31.684  1.00 27.310          C  
ATOM   3156  NH1 ARG B 202     -22.280 -17.176  30.907  1.00 27.310          N  
ATOM   3157  NH2 ARG B 202     -22.012 -19.343  31.584  1.00 27.310          N  
ATOM   3158  H   ARG B 202     -17.078 -12.697  34.342  1.00 23.390          H  
ATOM   3159  HA  ARG B 202     -17.735 -15.181  35.821  1.00 23.410          H  
ATOM   3160 1HB  ARG B 202     -19.475 -14.223  34.342  1.00 32.770          H  
ATOM   3161 2HB  ARG B 202     -18.381 -14.356  32.969  1.00 32.770          H  
ATOM   3162 1HG  ARG B 202     -18.360 -16.815  33.201  1.00 32.770          H  
ATOM   3163 2HG  ARG B 202     -19.403 -16.702  34.632  1.00 32.770          H  
ATOM   3164 1HD  ARG B 202     -21.145 -15.736  33.255  1.00 32.770          H  
ATOM   3165 2HD  ARG B 202     -20.063 -15.850  31.840  1.00 32.770          H  
ATOM   3166  HE  ARG B 202     -20.333 -18.389  33.156  1.00 32.770          H  
ATOM   3167 1HH1 ARG B 202     -22.043 -16.199  30.977  1.00 32.770          H  
ATOM   3168 2HH1 ARG B 202     -22.977 -17.474  30.240  1.00 32.770          H  
ATOM   3169 1HH2 ARG B 202     -21.571 -20.029  32.182  1.00 32.770          H  
ATOM   3170 2HH2 ARG B 202     -22.710 -19.639  30.916  1.00 32.770          H  
ATOM   3171  N   LEU B 203     -15.604 -14.927  33.313  1.00 19.310          N  
ATOM   3172  CA  LEU B 203     -14.556 -15.684  32.639  1.00 19.170          C  
ATOM   3173  C   LEU B 203     -13.553 -16.243  33.632  1.00 18.970          C  
ATOM   3174  O   LEU B 203     -13.121 -17.389  33.506  1.00 19.000          O  
ATOM   3175  CB  LEU B 203     -13.813 -14.845  31.599  1.00 26.890          C  
ATOM   3176  CG  LEU B 203     -12.705 -15.591  30.795  1.00 26.890          C  
ATOM   3177  CD1 LEU B 203     -13.298 -16.768  29.988  1.00 26.890          C  
ATOM   3178  CD2 LEU B 203     -12.008 -14.611  29.884  1.00 26.890          C  
ATOM   3179  H   LEU B 203     -15.823 -13.966  33.030  1.00 23.170          H  
ATOM   3180  HA  LEU B 203     -15.035 -16.512  32.138  1.00 23.000          H  
ATOM   3181 1HB  LEU B 203     -14.531 -14.422  30.901  1.00 32.270          H  
ATOM   3182 2HB  LEU B 203     -13.316 -14.034  32.122  1.00 32.270          H  
ATOM   3183  HG  LEU B 203     -11.986 -15.994  31.484  1.00 32.270          H  
ATOM   3184 1HD1 LEU B 203     -12.494 -17.268  29.447  1.00 32.270          H  
ATOM   3185 2HD1 LEU B 203     -13.766 -17.490  30.646  1.00 32.270          H  
ATOM   3186 3HD1 LEU B 203     -14.032 -16.394  29.278  1.00 32.270          H  
ATOM   3187 1HD2 LEU B 203     -11.215 -15.123  29.339  1.00 32.270          H  
ATOM   3188 2HD2 LEU B 203     -12.720 -14.187  29.177  1.00 32.270          H  
ATOM   3189 3HD2 LEU B 203     -11.579 -13.827  30.481  1.00 32.270          H  
ATOM   3190  N   CYS B 204     -13.225 -15.471  34.659  1.00 18.880          N  
ATOM   3191  CA  CYS B 204     -12.269 -15.935  35.637  1.00 18.790          C  
ATOM   3192  C   CYS B 204     -12.743 -17.114  36.444  1.00 18.710          C  
ATOM   3193  O   CYS B 204     -11.918 -17.795  37.033  1.00 18.640          O  
ATOM   3194  CB  CYS B 204     -11.912 -14.825  36.599  1.00 26.340          C  
ATOM   3195  SG  CYS B 204     -13.253 -14.322  37.676  1.00 26.340          S  
ATOM   3196  H   CYS B 204     -13.591 -14.517  34.729  1.00 22.660          H  
ATOM   3197  HA  CYS B 204     -11.377 -16.252  35.112  1.00 22.550          H  
ATOM   3198 1HB  CYS B 204     -11.074 -15.139  37.197  1.00 31.610          H  
ATOM   3199 2HB  CYS B 204     -11.609 -13.961  36.044  1.00 31.610          H  
ATOM   3200  HG  CYS B 204     -14.021 -13.786  36.706  1.00 31.610          H  
ATOM   3201  N   ARG B 205     -14.046 -17.367  36.517  1.00 18.870          N  
ATOM   3202  CA  ARG B 205     -14.500 -18.525  37.252  1.00 18.960          C  
ATOM   3203  C   ARG B 205     -14.309 -19.721  36.324  1.00 19.000          C  
ATOM   3204  O   ARG B 205     -13.798 -20.776  36.719  1.00 19.040          O  
ATOM   3205  CB  ARG B 205     -15.951 -18.377  37.691  1.00 26.510          C  
ATOM   3206  CG  ARG B 205     -16.162 -17.309  38.773  1.00 26.510          C  
ATOM   3207  CD  ARG B 205     -17.513 -17.387  39.436  1.00 26.510          C  
ATOM   3208  NE  ARG B 205     -18.644 -17.095  38.535  1.00 26.510          N  
ATOM   3209  CZ  ARG B 205     -19.156 -15.861  38.281  1.00 26.510          C  
ATOM   3210  NH1 ARG B 205     -18.628 -14.787  38.828  1.00 26.510          N  
ATOM   3211  NH2 ARG B 205     -20.201 -15.738  37.475  1.00 26.510          N  
ATOM   3212  H   ARG B 205     -14.716 -16.804  36.000  1.00 22.640          H  
ATOM   3213  HA  ARG B 205     -13.882 -18.654  38.138  1.00 22.750          H  
ATOM   3214 1HB  ARG B 205     -16.564 -18.102  36.832  1.00 31.810          H  
ATOM   3215 2HB  ARG B 205     -16.320 -19.329  38.072  1.00 31.810          H  
ATOM   3216 1HG  ARG B 205     -15.394 -17.416  39.537  1.00 31.810          H  
ATOM   3217 2HG  ARG B 205     -16.066 -16.323  38.306  1.00 31.810          H  
ATOM   3218 1HD  ARG B 205     -17.650 -18.397  39.824  1.00 31.810          H  
ATOM   3219 2HD  ARG B 205     -17.544 -16.689  40.269  1.00 31.810          H  
ATOM   3220  HE  ARG B 205     -19.095 -17.884  38.093  1.00 31.810          H  
ATOM   3221 1HH1 ARG B 205     -17.822 -14.862  39.427  1.00 31.810          H  
ATOM   3222 2HH1 ARG B 205     -19.009 -13.876  38.629  1.00 31.810          H  
ATOM   3223 1HH2 ARG B 205     -20.612 -16.558  37.054  1.00 31.810          H  
ATOM   3224 2HH2 ARG B 205     -20.592 -14.825  37.288  1.00 31.810          H  
ATOM   3225  N   LEU B 206     -14.659 -19.509  35.052  1.00 19.110          N  
ATOM   3226  CA  LEU B 206     -14.592 -20.535  34.018  1.00 19.320          C  
ATOM   3227  C   LEU B 206     -13.153 -21.002  33.804  1.00 19.020          C  
ATOM   3228  O   LEU B 206     -12.902 -22.178  33.534  1.00 19.160          O  
ATOM   3229  CB  LEU B 206     -15.162 -19.982  32.699  1.00 26.960          C  
ATOM   3230  CG  LEU B 206     -16.695 -19.646  32.683  1.00 26.960          C  
ATOM   3231  CD1 LEU B 206     -17.037 -18.935  31.374  1.00 26.960          C  
ATOM   3232  CD2 LEU B 206     -17.530 -20.913  32.828  1.00 26.960          C  
ATOM   3233  H   LEU B 206     -15.061 -18.595  34.819  1.00 22.930          H  
ATOM   3234  HA  LEU B 206     -15.169 -21.393  34.344  1.00 23.180          H  
ATOM   3235 1HB  LEU B 206     -14.624 -19.076  32.451  1.00 32.360          H  
ATOM   3236 2HB  LEU B 206     -14.971 -20.710  31.914  1.00 32.360          H  
ATOM   3237  HG  LEU B 206     -16.923 -18.968  33.506  1.00 32.360          H  
ATOM   3238 1HD1 LEU B 206     -18.095 -18.681  31.364  1.00 32.360          H  
ATOM   3239 2HD1 LEU B 206     -16.457 -18.029  31.283  1.00 32.360          H  
ATOM   3240 3HD1 LEU B 206     -16.814 -19.590  30.535  1.00 32.360          H  
ATOM   3241 1HD2 LEU B 206     -18.585 -20.648  32.811  1.00 32.360          H  
ATOM   3242 2HD2 LEU B 206     -17.314 -21.591  32.002  1.00 32.360          H  
ATOM   3243 3HD2 LEU B 206     -17.310 -21.409  33.767  1.00 32.360          H  
ATOM   3244  N   LEU B 207     -12.203 -20.088  33.973  1.00 18.730          N  
ATOM   3245  CA  LEU B 207     -10.797 -20.396  33.786  1.00 18.580          C  
ATOM   3246  C   LEU B 207     -10.045 -20.857  35.035  1.00 18.210          C  
ATOM   3247  O   LEU B 207      -8.819 -20.921  34.981  1.00 18.050          O  
ATOM   3248  CB  LEU B 207     -10.043 -19.193  33.202  1.00 26.070          C  
ATOM   3249  CG  LEU B 207     -10.477 -18.676  31.795  1.00 26.070          C  
ATOM   3250  CD1 LEU B 207      -9.633 -17.462  31.451  1.00 26.070          C  
ATOM   3251  CD2 LEU B 207     -10.322 -19.751  30.730  1.00 26.070          C  
ATOM   3252  H   LEU B 207     -12.490 -19.120  34.142  1.00 22.480          H  
ATOM   3253  HA  LEU B 207     -10.737 -21.217  33.079  1.00 22.300          H  
ATOM   3254 1HB  LEU B 207     -10.156 -18.364  33.901  1.00 31.290          H  
ATOM   3255 2HB  LEU B 207      -8.989 -19.448  33.146  1.00 31.290          H  
ATOM   3256  HG  LEU B 207     -11.514 -18.369  31.837  1.00 31.290          H  
ATOM   3257 1HD1 LEU B 207      -9.938 -17.065  30.485  1.00 31.290          H  
ATOM   3258 2HD1 LEU B 207      -9.769 -16.713  32.207  1.00 31.290          H  
ATOM   3259 3HD1 LEU B 207      -8.587 -17.746  31.406  1.00 31.290          H  
ATOM   3260 1HD2 LEU B 207     -10.633 -19.343  29.768  1.00 31.290          H  
ATOM   3261 2HD2 LEU B 207      -9.279 -20.063  30.673  1.00 31.290          H  
ATOM   3262 3HD2 LEU B 207     -10.945 -20.608  30.964  1.00 31.290          H  
ATOM   3263  N   LYS B 208     -10.729 -21.181  36.151  1.00 18.170          N  
ATOM   3264  CA  LYS B 208     -10.013 -21.652  37.348  1.00 17.930          C  
ATOM   3265  C   LYS B 208      -9.041 -20.573  37.848  1.00 17.440          C  
ATOM   3266  O   LYS B 208      -7.826 -20.734  37.700  1.00 17.350          O  
ATOM   3267  CB  LYS B 208      -9.245 -22.955  37.068  1.00 25.200          C  
ATOM   3268  CG  LYS B 208     -10.122 -24.107  36.617  1.00 25.200          C  
ATOM   3269  CD  LYS B 208      -9.304 -25.370  36.398  1.00 25.200          C  
ATOM   3270  CE  LYS B 208     -10.176 -26.521  35.921  1.00 25.200          C  
ATOM   3271  NZ  LYS B 208      -9.378 -27.753  35.664  1.00 25.200          N  
ATOM   3272  H   LYS B 208     -11.753 -21.097  36.170  1.00 21.800          H  
ATOM   3273  HA  LYS B 208     -10.752 -21.881  38.106  1.00 21.520          H  
ATOM   3274 1HB  LYS B 208      -8.467 -22.811  36.331  1.00 30.240          H  
ATOM   3275 2HB  LYS B 208      -8.747 -23.272  37.984  1.00 30.240          H  
ATOM   3276 1HG  LYS B 208     -10.887 -24.295  37.370  1.00 30.240          H  
ATOM   3277 2HG  LYS B 208     -10.617 -23.834  35.684  1.00 30.240          H  
ATOM   3278 1HD  LYS B 208      -8.536 -25.173  35.648  1.00 30.240          H  
ATOM   3279 2HD  LYS B 208      -8.813 -25.652  37.329  1.00 30.240          H  
ATOM   3280 1HE  LYS B 208     -10.925 -26.739  36.680  1.00 30.240          H  
ATOM   3281 2HE  LYS B 208     -10.680 -26.228  34.999  1.00 30.240          H  
ATOM   3282 1HZ  LYS B 208      -9.991 -28.493  35.349  1.00 30.240          H  
ATOM   3283 2HZ  LYS B 208      -8.685 -27.567  34.951  1.00 30.240          H  
ATOM   3284 3HZ  LYS B 208      -8.915 -28.039  36.514  1.00 30.240          H  
ATOM   3285  N   PRO B 209      -9.537 -19.517  38.528  1.00 17.270          N  
ATOM   3286  CA  PRO B 209      -8.819 -18.288  38.839  1.00 16.940          C  
ATOM   3287  C   PRO B 209      -7.540 -18.517  39.638  1.00 16.940          C  
ATOM   3288  O   PRO B 209      -6.599 -17.714  39.574  1.00 16.770          O  
ATOM   3289  CB  PRO B 209      -9.871 -17.493  39.622  1.00 25.410          C  
ATOM   3290  CG  PRO B 209     -10.814 -18.519  40.202  1.00 25.410          C  
ATOM   3291  CD  PRO B 209     -10.837 -19.659  39.212  1.00 25.410          C  
ATOM   3292  HA  PRO B 209      -8.595 -17.799  37.906  1.00 20.330          H  
ATOM   3293 1HB  PRO B 209      -9.405 -16.884  40.373  1.00 30.490          H  
ATOM   3294 2HB  PRO B 209     -10.390 -16.815  38.938  1.00 30.490          H  
ATOM   3295 1HG  PRO B 209     -10.483 -18.821  41.207  1.00 30.490          H  
ATOM   3296 2HG  PRO B 209     -11.810 -18.063  40.323  1.00 30.490          H  
ATOM   3297 1HD  PRO B 209     -10.868 -20.580  39.805  1.00 30.490          H  
ATOM   3298 2HD  PRO B 209     -11.673 -19.600  38.513  1.00 30.490          H  
ATOM   3299  N   ALA B 210      -7.490 -19.621  40.381  1.00 17.260          N  
ATOM   3300  CA  ALA B 210      -6.301 -19.980  41.126  1.00 17.440          C  
ATOM   3301  C   ALA B 210      -5.129 -20.144  40.162  1.00 17.450          C  
ATOM   3302  O   ALA B 210      -3.986 -19.779  40.440  1.00 17.500          O  
ATOM   3303  CB  ALA B 210      -6.541 -21.262  41.878  1.00 24.340          C  
ATOM   3304  H   ALA B 210      -8.289 -20.229  40.457  1.00 20.710          H  
ATOM   3305  HA  ALA B 210      -6.069 -19.184  41.826  1.00 20.930          H  
ATOM   3306 1HB  ALA B 210      -5.667 -21.521  42.436  1.00 29.210          H  
ATOM   3307 2HB  ALA B 210      -7.373 -21.127  42.548  1.00 29.210          H  
ATOM   3308 3HB  ALA B 210      -6.769 -22.057  41.171  1.00 29.210          H  
ATOM   3309  N   LEU B 211      -5.413 -20.740  39.010  1.00 17.550          N  
ATOM   3310  CA  LEU B 211      -4.369 -21.035  38.072  1.00 17.720          C  
ATOM   3311  C   LEU B 211      -4.067 -19.832  37.236  1.00 17.380          C  
ATOM   3312  O   LEU B 211      -2.978 -19.759  36.666  1.00 17.500          O  
ATOM   3313  CB  LEU B 211      -4.756 -22.235  37.220  1.00 24.740          C  
ATOM   3314  CG  LEU B 211      -4.976 -23.554  38.014  1.00 24.740          C  
ATOM   3315  CD1 LEU B 211      -5.425 -24.631  37.043  1.00 24.740          C  
ATOM   3316  CD2 LEU B 211      -3.691 -23.958  38.774  1.00 24.740          C  
ATOM   3317  H   LEU B 211      -6.368 -20.980  38.759  1.00 21.060          H  
ATOM   3318  HA  LEU B 211      -3.462 -21.256  38.618  1.00 21.260          H  
ATOM   3319 1HB  LEU B 211      -5.694 -21.998  36.706  1.00 29.690          H  
ATOM   3320 2HB  LEU B 211      -3.984 -22.403  36.471  1.00 29.690          H  
ATOM   3321  HG  LEU B 211      -5.780 -23.408  38.734  1.00 29.690          H  
ATOM   3322 1HD1 LEU B 211      -5.615 -25.555  37.583  1.00 29.690          H  
ATOM   3323 2HD1 LEU B 211      -6.337 -24.308  36.548  1.00 29.690          H  
ATOM   3324 3HD1 LEU B 211      -4.653 -24.796  36.299  1.00 29.690          H  
ATOM   3325 1HD2 LEU B 211      -3.884 -24.874  39.324  1.00 29.690          H  
ATOM   3326 2HD2 LEU B 211      -2.886 -24.109  38.063  1.00 29.690          H  
ATOM   3327 3HD2 LEU B 211      -3.413 -23.194  39.477  1.00 29.690          H  
ATOM   3328  N   LEU B 212      -5.001 -18.876  37.170  1.00 17.100          N  
ATOM   3329  CA  LEU B 212      -4.705 -17.645  36.450  1.00 16.930          C  
ATOM   3330  C   LEU B 212      -3.568 -16.946  37.191  1.00 16.750          C  
ATOM   3331  O   LEU B 212      -2.649 -16.423  36.563  1.00 16.860          O  
ATOM   3332  CB  LEU B 212      -5.901 -16.684  36.387  1.00 23.770          C  
ATOM   3333  CG  LEU B 212      -7.130 -17.107  35.564  1.00 23.770          C  
ATOM   3334  CD1 LEU B 212      -8.237 -16.078  35.781  1.00 23.770          C  
ATOM   3335  CD2 LEU B 212      -6.801 -17.176  34.109  1.00 23.770          C  
ATOM   3336  H   LEU B 212      -5.922 -19.063  37.579  1.00 20.520          H  
ATOM   3337  HA  LEU B 212      -4.362 -17.889  35.449  1.00 20.320          H  
ATOM   3338 1HB  LEU B 212      -6.232 -16.476  37.399  1.00 28.520          H  
ATOM   3339 2HB  LEU B 212      -5.546 -15.755  35.953  1.00 28.520          H  
ATOM   3340  HG  LEU B 212      -7.480 -18.088  35.904  1.00 28.520          H  
ATOM   3341 1HD1 LEU B 212      -9.099 -16.394  35.215  1.00 28.520          H  
ATOM   3342 2HD1 LEU B 212      -8.510 -15.982  36.819  1.00 28.520          H  
ATOM   3343 3HD1 LEU B 212      -7.897 -15.113  35.433  1.00 28.520          H  
ATOM   3344 1HD2 LEU B 212      -7.680 -17.457  33.568  1.00 28.520          H  
ATOM   3345 2HD2 LEU B 212      -6.464 -16.197  33.768  1.00 28.520          H  
ATOM   3346 3HD2 LEU B 212      -6.025 -17.913  33.931  1.00 28.520          H  
ATOM   3347  N   CYS B 213      -3.590 -16.987  38.541  1.00 16.610          N  
ATOM   3348  CA  CYS B 213      -2.507 -16.348  39.305  1.00 16.590          C  
ATOM   3349  C   CYS B 213      -1.194 -16.986  38.954  1.00 16.890          C  
ATOM   3350  O   CYS B 213      -0.177 -16.310  38.758  1.00 17.000          O  
ATOM   3351  CB  CYS B 213      -2.614 -16.593  40.801  1.00 23.230          C  
ATOM   3352  SG  CYS B 213      -3.874 -15.826  41.595  1.00 23.230          S  
ATOM   3353  H   CYS B 213      -4.412 -17.404  38.994  1.00 19.930          H  
ATOM   3354  HA  CYS B 213      -2.479 -15.283  39.079  1.00 19.910          H  
ATOM   3355 1HB  CYS B 213      -2.729 -17.651  40.976  1.00 27.880          H  
ATOM   3356 2HB  CYS B 213      -1.686 -16.286  41.277  1.00 27.880          H  
ATOM   3357  HG  CYS B 213      -4.843 -16.314  40.818  1.00 27.880          H  
ATOM   3358  N   GLY B 214      -1.235 -18.308  38.887  1.00 17.180          N  
ATOM   3359  CA  GLY B 214      -0.073 -19.090  38.572  1.00 17.640          C  
ATOM   3360  C   GLY B 214       0.464 -18.708  37.215  1.00 17.740          C  
ATOM   3361  O   GLY B 214       1.631 -18.372  37.081  1.00 18.010          O  
ATOM   3362  H   GLY B 214      -2.122 -18.775  39.105  1.00 20.620          H  
ATOM   3363 1HA  GLY B 214       0.691 -18.945  39.336  1.00 21.170          H  
ATOM   3364 2HA  GLY B 214      -0.351 -20.141  38.576  1.00 21.170          H  
ATOM   3365  N   ALA B 215      -0.389 -18.793  36.195  1.00 17.640          N  
ATOM   3366  CA  ALA B 215      -0.002 -18.530  34.821  1.00 17.870          C  
ATOM   3367  C   ALA B 215       0.504 -17.114  34.610  1.00 17.640          C  
ATOM   3368  O   ALA B 215       1.421 -16.899  33.819  1.00 17.980          O  
ATOM   3369  CB  ALA B 215      -1.187 -18.797  33.919  1.00 24.930          C  
ATOM   3370  H   ALA B 215      -1.351 -19.067  36.390  1.00 21.170          H  
ATOM   3371  HA  ALA B 215       0.805 -19.212  34.561  1.00 21.440          H  
ATOM   3372 1HB  ALA B 215      -0.905 -18.640  32.884  1.00 29.910          H  
ATOM   3373 2HB  ALA B 215      -1.520 -19.824  34.057  1.00 29.910          H  
ATOM   3374 3HB  ALA B 215      -1.989 -18.119  34.193  1.00 29.910          H  
ATOM   3375  N   LEU B 216      -0.083 -16.147  35.307  1.00 17.210          N  
ATOM   3376  CA  LEU B 216       0.322 -14.763  35.165  1.00 17.090          C  
ATOM   3377  C   LEU B 216       1.690 -14.492  35.787  1.00 17.370          C  
ATOM   3378  O   LEU B 216       2.505 -13.776  35.203  1.00 17.670          O  
ATOM   3379  CB  LEU B 216      -0.745 -13.857  35.793  1.00 23.970          C  
ATOM   3380  CG  LEU B 216      -0.534 -12.319  35.715  1.00 23.970          C  
ATOM   3381  CD1 LEU B 216      -0.443 -11.868  34.262  1.00 23.970          C  
ATOM   3382  CD2 LEU B 216      -1.715 -11.647  36.401  1.00 23.970          C  
ATOM   3383  H   LEU B 216      -0.877 -16.371  35.912  1.00 20.650          H  
ATOM   3384  HA  LEU B 216       0.393 -14.549  34.106  1.00 20.510          H  
ATOM   3385 1HB  LEU B 216      -1.701 -14.088  35.323  1.00 28.770          H  
ATOM   3386 2HB  LEU B 216      -0.826 -14.126  36.851  1.00 28.770          H  
ATOM   3387  HG  LEU B 216       0.395 -12.042  36.220  1.00 28.770          H  
ATOM   3388 1HD1 LEU B 216      -0.313 -10.789  34.220  1.00 28.770          H  
ATOM   3389 2HD1 LEU B 216       0.399 -12.339  33.761  1.00 28.770          H  
ATOM   3390 3HD1 LEU B 216      -1.352 -12.137  33.771  1.00 28.770          H  
ATOM   3391 1HD2 LEU B 216      -1.595 -10.565  36.367  1.00 28.770          H  
ATOM   3392 2HD2 LEU B 216      -2.644 -11.929  35.895  1.00 28.770          H  
ATOM   3393 3HD2 LEU B 216      -1.751 -11.974  37.435  1.00 28.770          H  
ATOM   3394  N   ALA B 217       1.935 -15.027  36.988  1.00 17.490          N  
ATOM   3395  CA  ALA B 217       3.203 -14.806  37.675  1.00 17.880          C  
ATOM   3396  C   ALA B 217       4.343 -15.722  37.195  1.00 18.120          C  
ATOM   3397  O   ALA B 217       5.510 -15.324  37.199  1.00 18.420          O  
ATOM   3398  CB  ALA B 217       2.997 -15.013  39.162  1.00 24.880          C  
ATOM   3399  H   ALA B 217       1.207 -15.575  37.460  1.00 20.990          H  
ATOM   3400  HA  ALA B 217       3.504 -13.778  37.491  1.00 21.460          H  
ATOM   3401 1HB  ALA B 217       3.925 -14.812  39.690  1.00 29.850          H  
ATOM   3402 2HB  ALA B 217       2.218 -14.340  39.516  1.00 29.850          H  
ATOM   3403 3HB  ALA B 217       2.690 -16.047  39.337  1.00 29.850          H  
ATOM   3404  N   ALA B 218       4.016 -16.963  36.851  1.00 18.120          N  
ATOM   3405  CA  ALA B 218       4.975 -17.978  36.453  1.00 18.480          C  
ATOM   3406  C   ALA B 218       5.642 -17.662  35.114  1.00 18.490          C  
ATOM   3407  O   ALA B 218       5.026 -17.065  34.238  1.00 18.700          O  
ATOM   3408  CB  ALA B 218       4.280 -19.331  36.349  1.00 25.730          C  
ATOM   3409  H   ALA B 218       3.037 -17.249  36.869  1.00 21.740          H  
ATOM   3410  HA  ALA B 218       5.729 -18.013  37.232  1.00 22.180          H  
ATOM   3411 1HB  ALA B 218       4.980 -20.094  36.085  1.00 30.870          H  
ATOM   3412 2HB  ALA B 218       3.820 -19.578  37.307  1.00 30.870          H  
ATOM   3413 3HB  ALA B 218       3.507 -19.282  35.579  1.00 30.870          H  
ATOM   3414  N   PRO B 219       6.900 -18.105  34.893  1.00 18.440          N  
ATOM   3415  CA  PRO B 219       7.624 -18.021  33.629  1.00 18.550          C  
ATOM   3416  C   PRO B 219       6.957 -18.852  32.521  1.00 18.230          C  
ATOM   3417  O   PRO B 219       7.229 -18.652  31.338  1.00 18.370          O  
ATOM   3418  CB  PRO B 219       9.020 -18.551  33.994  1.00 27.830          C  
ATOM   3419  CG  PRO B 219       8.811 -19.417  35.213  1.00 27.830          C  
ATOM   3420  CD  PRO B 219       7.689 -18.745  35.985  1.00 27.830          C  
ATOM   3421  HA  PRO B 219       7.681 -16.964  33.328  1.00 22.260          H  
ATOM   3422 1HB  PRO B 219       9.429 -19.125  33.145  1.00 33.390          H  
ATOM   3423 2HB  PRO B 219       9.708 -17.713  34.173  1.00 33.390          H  
ATOM   3424 1HG  PRO B 219       8.566 -20.454  34.897  1.00 33.390          H  
ATOM   3425 2HG  PRO B 219       9.748 -19.484  35.789  1.00 33.390          H  
ATOM   3426 1HD  PRO B 219       7.141 -19.531  36.506  1.00 33.390          H  
ATOM   3427 2HD  PRO B 219       8.088 -17.979  36.674  1.00 33.390          H  
ATOM   3428  N   GLY B 220       6.093 -19.787  32.926  1.00 17.910          N  
ATOM   3429  CA  GLY B 220       5.370 -20.684  32.036  1.00 17.690          C  
ATOM   3430  C   GLY B 220       4.429 -21.567  32.857  1.00 16.860          C  
ATOM   3431  O   GLY B 220       4.379 -21.473  34.085  1.00 16.740          O  
ATOM   3432  H   GLY B 220       5.921 -19.887  33.910  1.00 21.490          H  
ATOM   3433 1HA  GLY B 220       4.799 -20.109  31.306  1.00 21.230          H  
ATOM   3434 2HA  GLY B 220       6.072 -21.304  31.479  1.00 21.230          H  
ATOM   3435  N   LEU B 221       3.715 -22.467  32.195  1.00 16.400          N  
ATOM   3436  CA  LEU B 221       2.724 -23.321  32.856  1.00 15.700          C  
ATOM   3437  C   LEU B 221       3.300 -24.232  33.929  1.00 15.190          C  
ATOM   3438  O   LEU B 221       2.614 -24.598  34.876  1.00 15.070          O  
ATOM   3439  CB  LEU B 221       1.972 -24.157  31.821  1.00 22.260          C  
ATOM   3440  CG  LEU B 221       1.013 -23.375  30.864  1.00 22.260          C  
ATOM   3441  CD1 LEU B 221       0.515 -24.338  29.797  1.00 22.260          C  
ATOM   3442  CD2 LEU B 221      -0.181 -22.763  31.659  1.00 22.260          C  
ATOM   3443  H   LEU B 221       3.827 -22.533  31.174  1.00 19.680          H  
ATOM   3444  HA  LEU B 221       2.017 -22.667  33.344  1.00 18.840          H  
ATOM   3445 1HB  LEU B 221       2.715 -24.659  31.194  1.00 26.710          H  
ATOM   3446 2HB  LEU B 221       1.392 -24.916  32.340  1.00 26.710          H  
ATOM   3447  HG  LEU B 221       1.567 -22.576  30.365  1.00 26.710          H  
ATOM   3448 1HD1 LEU B 221      -0.139 -23.809  29.106  1.00 26.710          H  
ATOM   3449 2HD1 LEU B 221       1.375 -24.739  29.249  1.00 26.710          H  
ATOM   3450 3HD1 LEU B 221      -0.033 -25.154  30.265  1.00 26.710          H  
ATOM   3451 1HD2 LEU B 221      -0.835 -22.236  30.965  1.00 26.710          H  
ATOM   3452 2HD2 LEU B 221      -0.740 -23.560  32.149  1.00 26.710          H  
ATOM   3453 3HD2 LEU B 221       0.166 -22.060  32.405  1.00 26.710          H  
ATOM   3454  N   ALA B 222       4.571 -24.583  33.819  1.00 15.050          N  
ATOM   3455  CA  ALA B 222       5.219 -25.441  34.801  1.00 14.770          C  
ATOM   3456  C   ALA B 222       5.213 -24.813  36.200  1.00 14.520          C  
ATOM   3457  O   ALA B 222       5.459 -25.503  37.190  1.00 14.160          O  
ATOM   3458  CB  ALA B 222       6.644 -25.737  34.393  1.00 20.790          C  
ATOM   3459  H   ALA B 222       5.095 -24.270  33.015  1.00 18.060          H  
ATOM   3460  HA  ALA B 222       4.661 -26.377  34.845  1.00 17.720          H  
ATOM   3461 1HB  ALA B 222       7.100 -26.403  35.121  1.00 24.950          H  
ATOM   3462 2HB  ALA B 222       6.653 -26.210  33.410  1.00 24.950          H  
ATOM   3463 3HB  ALA B 222       7.206 -24.808  34.359  1.00 24.950          H  
ATOM   3464  N   GLY B 223       5.047 -23.490  36.282  1.00 14.810          N  
ATOM   3465  CA  GLY B 223       5.047 -22.798  37.557  1.00 14.790          C  
ATOM   3466  C   GLY B 223       3.656 -22.611  38.180  1.00 13.860          C  
ATOM   3467  O   GLY B 223       3.543 -21.938  39.212  1.00 13.920          O  
ATOM   3468  H   GLY B 223       4.849 -22.948  35.437  1.00 17.770          H  
ATOM   3469 1HA  GLY B 223       5.670 -23.358  38.254  1.00 17.750          H  
ATOM   3470 2HA  GLY B 223       5.524 -21.832  37.438  1.00 17.750          H  
ATOM   3471  N   THR B 224       2.595 -23.153  37.570  1.00 13.140          N  
ATOM   3472  CA  THR B 224       1.261 -22.956  38.140  1.00 12.340          C  
ATOM   3473  C   THR B 224       1.002 -23.983  39.243  1.00 11.720          C  
ATOM   3474  O   THR B 224       1.648 -25.018  39.322  1.00 11.070          O  
ATOM   3475  CB  THR B 224       0.152 -23.079  37.073  1.00 17.600          C  
ATOM   3476  OG1 THR B 224       0.106 -24.407  36.582  1.00 17.600          O  
ATOM   3477  CG2 THR B 224       0.467 -22.172  35.927  1.00 17.600          C  
ATOM   3478  H   THR B 224       2.701 -23.691  36.702  1.00 15.770          H  
ATOM   3479  HA  THR B 224       1.215 -21.962  38.581  1.00 14.810          H  
ATOM   3480  HB  THR B 224      -0.811 -22.810  37.504  1.00 21.120          H  
ATOM   3481  HG1 THR B 224      -0.682 -24.525  36.035  1.00 21.120          H  
ATOM   3482 1HG2 THR B 224      -0.307 -22.250  35.163  1.00 21.120          H  
ATOM   3483 2HG2 THR B 224       0.521 -21.196  36.277  1.00 21.120          H  
ATOM   3484 3HG2 THR B 224       1.415 -22.438  35.506  1.00 21.120          H  
ATOM   3485  N   MET B 225      -0.022 -23.774  40.061  1.00 12.080          N  
ATOM   3486  CA  MET B 225      -0.325 -24.744  41.118  1.00 11.790          C  
ATOM   3487  C   MET B 225      -0.599 -26.153  40.597  1.00 10.970          C  
ATOM   3488  O   MET B 225      -0.132 -27.140  41.169  1.00 10.780          O  
ATOM   3489  CB  MET B 225      -1.478 -24.224  41.956  1.00 16.620          C  
ATOM   3490  CG  MET B 225      -1.993 -25.119  43.044  1.00 16.620          C  
ATOM   3491  SD  MET B 225      -3.329 -24.310  43.986  1.00 16.620          S  
ATOM   3492  CE  MET B 225      -4.696 -24.260  42.808  1.00 16.620          C  
ATOM   3493  H   MET B 225      -0.567 -22.929  39.984  1.00 14.500          H  
ATOM   3494  HA  MET B 225       0.551 -24.810  41.764  1.00 14.150          H  
ATOM   3495 1HB  MET B 225      -1.146 -23.336  42.471  1.00 19.950          H  
ATOM   3496 2HB  MET B 225      -2.287 -23.953  41.317  1.00 19.950          H  
ATOM   3497 1HG  MET B 225      -2.382 -26.046  42.619  1.00 19.950          H  
ATOM   3498 2HG  MET B 225      -1.182 -25.373  43.729  1.00 19.950          H  
ATOM   3499 1HE  MET B 225      -5.563 -23.809  43.290  1.00 19.950          H  
ATOM   3500 2HE  MET B 225      -4.427 -23.669  41.938  1.00 19.950          H  
ATOM   3501 3HE  MET B 225      -4.948 -25.275  42.496  1.00 19.950          H  
ATOM   3502  N   CYS B 226      -1.318 -26.252  39.483  1.00 10.670          N  
ATOM   3503  CA  CYS B 226      -1.691 -27.542  38.912  1.00 10.140          C  
ATOM   3504  C   CYS B 226      -0.508 -28.244  38.277  1.00  9.070          C  
ATOM   3505  O   CYS B 226      -0.613 -29.398  37.866  1.00  8.660          O  
ATOM   3506  CB  CYS B 226      -2.777 -27.403  37.849  1.00 14.410          C  
ATOM   3507  SG  CYS B 226      -2.230 -26.551  36.359  1.00 14.410          S  
ATOM   3508  H   CYS B 226      -1.636 -25.404  39.044  1.00 12.800          H  
ATOM   3509  HA  CYS B 226      -2.075 -28.171  39.714  1.00 12.170          H  
ATOM   3510 1HB  CYS B 226      -3.120 -28.396  37.558  1.00 17.290          H  
ATOM   3511 2HB  CYS B 226      -3.626 -26.882  38.256  1.00 17.290          H  
ATOM   3512  HG  CYS B 226      -1.281 -27.431  36.033  1.00 17.290          H  
ATOM   3513  N   ALA B 227       0.624 -27.554  38.167  1.00  8.820          N  
ATOM   3514  CA  ALA B 227       1.830 -28.112  37.599  1.00  8.100          C  
ATOM   3515  C   ALA B 227       2.319 -29.250  38.471  1.00  7.370          C  
ATOM   3516  O   ALA B 227       3.055 -30.121  38.011  1.00  7.320          O  
ATOM   3517  CB  ALA B 227       2.905 -27.069  37.463  1.00 11.630          C  
ATOM   3518  H   ALA B 227       0.691 -26.611  38.553  1.00 10.580          H  
ATOM   3519  HA  ALA B 227       1.592 -28.504  36.611  1.00  9.720          H  
ATOM   3520 1HB  ALA B 227       3.789 -27.516  37.016  1.00 13.950          H  
ATOM   3521 2HB  ALA B 227       2.543 -26.258  36.832  1.00 13.950          H  
ATOM   3522 3HB  ALA B 227       3.166 -26.671  38.438  1.00 13.950          H  
ATOM   3523  N   SER B 228       1.896 -29.267  39.744  1.00  7.070          N  
ATOM   3524  CA  SER B 228       2.283 -30.305  40.683  1.00  6.640          C  
ATOM   3525  C   SER B 228       1.750 -31.669  40.251  1.00  5.700          C  
ATOM   3526  O   SER B 228       2.221 -32.703  40.728  1.00  5.570          O  
ATOM   3527  CB  SER B 228       1.761 -29.982  42.069  1.00  9.470          C  
ATOM   3528  OG  SER B 228       0.365 -30.095  42.122  1.00  9.470          O  
ATOM   3529  H   SER B 228       1.282 -28.525  40.097  1.00  8.480          H  
ATOM   3530  HA  SER B 228       3.371 -30.353  40.717  1.00  7.970          H  
ATOM   3531 1HB  SER B 228       2.214 -30.651  42.797  1.00 11.360          H  
ATOM   3532 2HB  SER B 228       2.051 -28.964  42.328  1.00 11.360          H  
ATOM   3533  HG  SER B 228       0.107 -29.754  42.983  1.00 11.360          H  
ATOM   3534  N   ARG B 229       0.758 -31.682  39.348  1.00  5.380          N  
ATOM   3535  CA  ARG B 229       0.177 -32.912  38.846  1.00  4.720          C  
ATOM   3536  C   ARG B 229       0.881 -33.387  37.570  1.00  4.010          C  
ATOM   3537  O   ARG B 229       0.535 -34.428  37.004  1.00  4.240          O  
ATOM   3538  CB  ARG B 229      -1.303 -32.714  38.570  1.00  6.870          C  
ATOM   3539  CG  ARG B 229      -2.137 -32.421  39.805  1.00  6.870          C  
ATOM   3540  CD  ARG B 229      -3.570 -32.250  39.477  1.00  6.870          C  
ATOM   3541  NE  ARG B 229      -4.366 -31.974  40.670  1.00  6.870          N  
ATOM   3542  CZ  ARG B 229      -5.709 -31.825  40.699  1.00  6.870          C  
ATOM   3543  NH1 ARG B 229      -6.419 -31.927  39.592  1.00  6.870          N  
ATOM   3544  NH2 ARG B 229      -6.314 -31.576  41.850  1.00  6.870          N  
ATOM   3545  H   ARG B 229       0.399 -30.800  38.977  1.00  6.460          H  
ATOM   3546  HA  ARG B 229       0.288 -33.682  39.608  1.00  5.660          H  
ATOM   3547 1HB  ARG B 229      -1.430 -31.883  37.878  1.00  8.250          H  
ATOM   3548 2HB  ARG B 229      -1.710 -33.604  38.094  1.00  8.250          H  
ATOM   3549 1HG  ARG B 229      -2.038 -33.240  40.514  1.00  8.250          H  
ATOM   3550 2HG  ARG B 229      -1.779 -31.496  40.267  1.00  8.250          H  
ATOM   3551 1HD  ARG B 229      -3.680 -31.412  38.787  1.00  8.250          H  
ATOM   3552 2HD  ARG B 229      -3.944 -33.162  39.014  1.00  8.250          H  
ATOM   3553  HE  ARG B 229      -3.868 -31.888  41.548  1.00  8.250          H  
ATOM   3554 1HH1 ARG B 229      -5.964 -32.117  38.712  1.00  8.250          H  
ATOM   3555 2HH1 ARG B 229      -7.422 -31.815  39.622  1.00  8.250          H  
ATOM   3556 1HH2 ARG B 229      -5.772 -31.498  42.700  1.00  8.250          H  
ATOM   3557 2HH2 ARG B 229      -7.317 -31.463  41.883  1.00  8.250          H  
ATOM   3558  N   ASP B 230       1.884 -32.644  37.095  1.00  3.480          N  
ATOM   3559  CA  ASP B 230       2.589 -33.044  35.885  1.00  3.050          C  
ATOM   3560  C   ASP B 230       3.650 -34.069  36.236  1.00  2.610          C  
ATOM   3561  O   ASP B 230       4.824 -33.747  36.436  1.00  2.720          O  
ATOM   3562  CB  ASP B 230       3.223 -31.822  35.204  1.00  4.440          C  
ATOM   3563  CG  ASP B 230       3.942 -32.124  33.861  1.00  4.440          C  
ATOM   3564  OD1 ASP B 230       4.282 -33.256  33.607  1.00  4.440          O  
ATOM   3565  OD2 ASP B 230       4.130 -31.198  33.077  1.00  4.440          O  
ATOM   3566  H   ASP B 230       2.181 -31.792  37.573  1.00  4.180          H  
ATOM   3567  HA  ASP B 230       1.880 -33.503  35.195  1.00  3.660          H  
ATOM   3568 1HB  ASP B 230       2.451 -31.069  35.035  1.00  5.330          H  
ATOM   3569 2HB  ASP B 230       3.947 -31.375  35.890  1.00  5.330          H  
ATOM   3570  N   ASP B 231       3.228 -35.326  36.327  1.00  2.460          N  
ATOM   3571  CA  ASP B 231       4.106 -36.409  36.736  1.00  2.200          C  
ATOM   3572  C   ASP B 231       4.482 -37.314  35.579  1.00  2.090          C  
ATOM   3573  O   ASP B 231       4.895 -38.456  35.791  1.00  2.100          O  
ATOM   3574  CB  ASP B 231       3.484 -37.200  37.893  1.00  3.180          C  
ATOM   3575  CG  ASP B 231       2.147 -37.844  37.556  1.00  3.180          C  
ATOM   3576  OD1 ASP B 231       1.683 -37.664  36.454  1.00  3.180          O  
ATOM   3577  OD2 ASP B 231       1.590 -38.497  38.413  1.00  3.180          O  
ATOM   3578  H   ASP B 231       2.229 -35.531  36.163  1.00  2.950          H  
ATOM   3579  HA  ASP B 231       5.025 -35.968  37.113  1.00  2.640          H  
ATOM   3580 1HB  ASP B 231       4.176 -37.984  38.206  1.00  3.820          H  
ATOM   3581 2HB  ASP B 231       3.340 -36.535  38.745  1.00  3.820          H  
ATOM   3582  N   TRP B 232       4.443 -36.775  34.365  1.00  1.990          N  
ATOM   3583  CA  TRP B 232       4.698 -37.533  33.152  1.00  1.880          C  
ATOM   3584  C   TRP B 232       6.056 -38.226  33.084  1.00  1.830          C  
ATOM   3585  O   TRP B 232       6.235 -39.179  32.332  1.00  1.790          O  
ATOM   3586  CB  TRP B 232       4.447 -36.633  31.962  1.00  2.680          C  
ATOM   3587  CG  TRP B 232       2.968 -36.340  31.812  1.00  2.680          C  
ATOM   3588  CD1 TRP B 232       2.330 -35.143  31.987  1.00  2.680          C  
ATOM   3589  CD2 TRP B 232       1.934 -37.288  31.491  1.00  2.680          C  
ATOM   3590  NE1 TRP B 232       0.989 -35.286  31.761  1.00  2.680          N  
ATOM   3591  CE2 TRP B 232       0.732 -36.588  31.456  1.00  2.680          C  
ATOM   3592  CE3 TRP B 232       1.932 -38.653  31.230  1.00  2.680          C  
ATOM   3593  CZ2 TRP B 232      -0.452 -37.206  31.161  1.00  2.680          C  
ATOM   3594  CZ3 TRP B 232       0.762 -39.263  30.940  1.00  2.680          C  
ATOM   3595  CH2 TRP B 232      -0.408 -38.560  30.903  1.00  2.680          C  
ATOM   3596  H   TRP B 232       4.146 -35.801  34.278  1.00  2.390          H  
ATOM   3597  HA  TRP B 232       3.948 -38.316  33.118  1.00  2.260          H  
ATOM   3598 1HB  TRP B 232       4.970 -35.682  32.104  1.00  3.210          H  
ATOM   3599 2HB  TRP B 232       4.830 -37.092  31.063  1.00  3.210          H  
ATOM   3600  HD1 TRP B 232       2.807 -34.214  32.244  1.00  3.210          H  
ATOM   3601  HE1 TRP B 232       0.301 -34.546  31.815  1.00  3.210          H  
ATOM   3602  HE3 TRP B 232       2.848 -39.221  31.251  1.00  3.210          H  
ATOM   3603  HZ2 TRP B 232      -1.398 -36.668  31.129  1.00  3.210          H  
ATOM   3604  HZ3 TRP B 232       0.778 -40.327  30.735  1.00  3.210          H  
ATOM   3605  HH2 TRP B 232      -1.331 -39.084  30.664  1.00  3.210          H  
ATOM   3606  N   ARG B 233       6.999 -37.803  33.909  1.00  1.850          N  
ATOM   3607  CA  ARG B 233       8.313 -38.425  33.987  1.00  1.830          C  
ATOM   3608  C   ARG B 233       8.215 -39.911  34.390  1.00  1.910          C  
ATOM   3609  O   ARG B 233       9.140 -40.688  34.155  1.00  1.920          O  
ATOM   3610  CB  ARG B 233       9.178 -37.675  34.988  1.00  2.570          C  
ATOM   3611  CG  ARG B 233       8.699 -37.761  36.447  1.00  2.570          C  
ATOM   3612  CD  ARG B 233       9.496 -36.885  37.347  1.00  2.570          C  
ATOM   3613  NE  ARG B 233       9.051 -36.978  38.743  1.00  2.570          N  
ATOM   3614  CZ  ARG B 233       8.048 -36.256  39.318  1.00  2.570          C  
ATOM   3615  NH1 ARG B 233       7.369 -35.355  38.632  1.00  2.570          N  
ATOM   3616  NH2 ARG B 233       7.757 -36.460  40.594  1.00  2.570          N  
ATOM   3617  H   ARG B 233       6.780 -37.012  34.497  1.00  2.220          H  
ATOM   3618  HA  ARG B 233       8.776 -38.360  33.007  1.00  2.200          H  
ATOM   3619 1HB  ARG B 233      10.195 -38.064  34.949  1.00  3.080          H  
ATOM   3620 2HB  ARG B 233       9.220 -36.622  34.713  1.00  3.080          H  
ATOM   3621 1HG  ARG B 233       7.649 -37.471  36.514  1.00  3.080          H  
ATOM   3622 2HG  ARG B 233       8.812 -38.784  36.808  1.00  3.080          H  
ATOM   3623 1HD  ARG B 233      10.540 -37.198  37.306  1.00  3.080          H  
ATOM   3624 2HD  ARG B 233       9.423 -35.848  37.023  1.00  3.080          H  
ATOM   3625  HE  ARG B 233       9.533 -37.648  39.330  1.00  3.080          H  
ATOM   3626 1HH1 ARG B 233       7.577 -35.184  37.659  1.00  3.080          H  
ATOM   3627 2HH1 ARG B 233       6.629 -34.824  39.080  1.00  3.080          H  
ATOM   3628 1HH2 ARG B 233       8.274 -37.146  41.128  1.00  3.080          H  
ATOM   3629 2HH2 ARG B 233       7.019 -35.932  41.038  1.00  3.080          H  
ATOM   3630  N   CYS B 234       7.101 -40.301  35.023  1.00  1.990          N  
ATOM   3631  CA  CYS B 234       6.919 -41.678  35.459  1.00  2.080          C  
ATOM   3632  C   CYS B 234       6.275 -42.560  34.389  1.00  2.040          C  
ATOM   3633  O   CYS B 234       6.132 -43.766  34.597  1.00  2.100          O  
ATOM   3634  CB  CYS B 234       6.043 -41.752  36.709  1.00  2.880          C  
ATOM   3635  SG  CYS B 234       4.296 -41.338  36.430  1.00  2.880          S  
ATOM   3636  H   CYS B 234       6.363 -39.617  35.195  1.00  2.390          H  
ATOM   3637  HA  CYS B 234       7.898 -42.089  35.700  1.00  2.500          H  
ATOM   3638 1HB  CYS B 234       6.088 -42.760  37.118  1.00  3.450          H  
ATOM   3639 2HB  CYS B 234       6.431 -41.072  37.465  1.00  3.450          H  
ATOM   3640  HG  CYS B 234       4.460 -40.012  36.267  1.00  3.450          H  
ATOM   3641  N   ALA B 235       5.815 -41.967  33.283  1.00  1.950          N  
ATOM   3642  CA  ALA B 235       5.158 -42.741  32.243  1.00  1.930          C  
ATOM   3643  C   ALA B 235       6.155 -43.696  31.613  1.00  1.930          C  
ATOM   3644  O   ALA B 235       7.333 -43.361  31.454  1.00  1.930          O  
ATOM   3645  CB  ALA B 235       4.546 -41.827  31.203  1.00  2.710          C  
ATOM   3646  H   ALA B 235       5.967 -40.969  33.135  1.00  2.340          H  
ATOM   3647  HA  ALA B 235       4.367 -43.335  32.703  1.00  2.320          H  
ATOM   3648 1HB  ALA B 235       4.045 -42.423  30.443  1.00  3.250          H  
ATOM   3649 2HB  ALA B 235       3.829 -41.181  31.689  1.00  3.250          H  
ATOM   3650 3HB  ALA B 235       5.316 -41.234  30.752  1.00  3.250          H  
ATOM   3651  N   ARG B 236       5.698 -44.881  31.221  1.00  1.960          N  
ATOM   3652  CA  ARG B 236       6.602 -45.830  30.573  1.00  1.980          C  
ATOM   3653  C   ARG B 236       6.295 -46.027  29.103  1.00  1.910          C  
ATOM   3654  O   ARG B 236       6.864 -46.912  28.468  1.00  1.900          O  
ATOM   3655  CB  ARG B 236       6.559 -47.182  31.267  1.00  2.760          C  
ATOM   3656  CG  ARG B 236       7.142 -47.217  32.678  1.00  2.760          C  
ATOM   3657  CD  ARG B 236       6.880 -48.537  33.338  1.00  2.760          C  
ATOM   3658  NE  ARG B 236       7.527 -48.656  34.650  1.00  2.760          N  
ATOM   3659  CZ  ARG B 236       7.063 -48.141  35.816  1.00  2.760          C  
ATOM   3660  NH1 ARG B 236       5.937 -47.454  35.855  1.00  2.760          N  
ATOM   3661  NH2 ARG B 236       7.753 -48.336  36.930  1.00  2.760          N  
ATOM   3662  H   ARG B 236       4.711 -45.131  31.395  1.00  2.350          H  
ATOM   3663  HA  ARG B 236       7.618 -45.446  30.655  1.00  2.380          H  
ATOM   3664 1HB  ARG B 236       5.522 -47.511  31.335  1.00  3.320          H  
ATOM   3665 2HB  ARG B 236       7.096 -47.917  30.670  1.00  3.320          H  
ATOM   3666 1HG  ARG B 236       8.219 -47.063  32.628  1.00  3.320          H  
ATOM   3667 2HG  ARG B 236       6.692 -46.420  33.274  1.00  3.320          H  
ATOM   3668 1HD  ARG B 236       5.808 -48.678  33.464  1.00  3.320          H  
ATOM   3669 2HD  ARG B 236       7.269 -49.331  32.699  1.00  3.320          H  
ATOM   3670  HE  ARG B 236       8.396 -49.175  34.685  1.00  3.320          H  
ATOM   3671 1HH1 ARG B 236       5.406 -47.295  35.011  1.00  3.320          H  
ATOM   3672 2HH1 ARG B 236       5.605 -47.074  36.730  1.00  3.320          H  
ATOM   3673 1HH2 ARG B 236       8.615 -48.863  36.906  1.00  3.320          H  
ATOM   3674 2HH2 ARG B 236       7.419 -47.960  37.806  1.00  3.320          H  
ATOM   3675  N   SER B 237       5.390 -45.219  28.574  1.00  1.880          N  
ATOM   3676  CA  SER B 237       4.962 -45.348  27.189  1.00  1.860          C  
ATOM   3677  C   SER B 237       4.234 -44.138  26.620  1.00  1.780          C  
ATOM   3678  O   SER B 237       3.500 -43.435  27.316  1.00  1.800          O  
ATOM   3679  CB  SER B 237       4.113 -46.580  27.013  1.00  2.610          C  
ATOM   3680  OG  SER B 237       3.616 -46.627  25.719  1.00  2.610          O  
ATOM   3681  H   SER B 237       5.000 -44.494  29.159  1.00  2.260          H  
ATOM   3682  HA  SER B 237       5.856 -45.500  26.582  1.00  2.230          H  
ATOM   3683 1HB  SER B 237       4.725 -47.465  27.185  1.00  3.130          H  
ATOM   3684 2HB  SER B 237       3.296 -46.594  27.733  1.00  3.130          H  
ATOM   3685  HG  SER B 237       3.685 -47.580  25.440  1.00  3.130          H  
ATOM   3686  N   MET B 238       4.381 -43.947  25.306  1.00  1.730          N  
ATOM   3687  CA  MET B 238       3.674 -42.946  24.514  1.00  1.670          C  
ATOM   3688  C   MET B 238       2.172 -43.097  24.666  1.00  1.720          C  
ATOM   3689  O   MET B 238       1.400 -42.151  24.533  1.00  1.710          O  
ATOM   3690  CB  MET B 238       3.990 -43.128  23.021  1.00  2.360          C  
ATOM   3691  CG  MET B 238       3.301 -42.090  22.115  1.00  2.360          C  
ATOM   3692  SD  MET B 238       3.591 -42.231  20.329  1.00  2.360          S  
ATOM   3693  CE  MET B 238       2.508 -43.562  19.880  1.00  2.360          C  
ATOM   3694  H   MET B 238       5.035 -44.562  24.821  1.00  2.080          H  
ATOM   3695  HA  MET B 238       3.968 -41.959  24.853  1.00  2.000          H  
ATOM   3696 1HB  MET B 238       5.062 -43.069  22.883  1.00  2.830          H  
ATOM   3697 2HB  MET B 238       3.676 -44.122  22.709  1.00  2.830          H  
ATOM   3698 1HG  MET B 238       2.226 -42.098  22.263  1.00  2.830          H  
ATOM   3699 2HG  MET B 238       3.656 -41.172  22.429  1.00  2.830          H  
ATOM   3700 1HE  MET B 238       2.572 -43.736  18.811  1.00  2.830          H  
ATOM   3701 2HE  MET B 238       2.801 -44.462  20.412  1.00  2.830          H  
ATOM   3702 3HE  MET B 238       1.480 -43.300  20.142  1.00  2.830          H  
ATOM   3703  N   HIS B 239       1.739 -44.304  24.977  1.00  1.790          N  
ATOM   3704  CA  HIS B 239       0.334 -44.607  25.049  1.00  1.860          C  
ATOM   3705  C   HIS B 239      -0.317 -44.093  26.328  1.00  1.890          C  
ATOM   3706  O   HIS B 239      -1.538 -44.146  26.473  1.00  1.930          O  
ATOM   3707  CB  HIS B 239       0.149 -46.107  24.930  1.00  2.580          C  
ATOM   3708  CG  HIS B 239       0.722 -46.636  23.649  1.00  2.580          C  
ATOM   3709  ND1 HIS B 239       0.584 -45.991  22.434  1.00  2.580          N  
ATOM   3710  CD2 HIS B 239       1.404 -47.761  23.395  1.00  2.580          C  
ATOM   3711  CE1 HIS B 239       1.198 -46.691  21.514  1.00  2.580          C  
ATOM   3712  NE2 HIS B 239       1.679 -47.772  22.059  1.00  2.580          N  
ATOM   3713  H   HIS B 239       2.420 -45.048  25.136  1.00  2.150          H  
ATOM   3714  HA  HIS B 239      -0.177 -44.138  24.213  1.00  2.230          H  
ATOM   3715 1HB  HIS B 239       0.666 -46.595  25.754  1.00  3.090          H  
ATOM   3716 2HB  HIS B 239      -0.893 -46.367  25.007  1.00  3.090          H  
ATOM   3717  HD1 HIS B 239      -0.114 -45.276  22.198  1.00  3.090          H  
ATOM   3718  HD2 HIS B 239       1.731 -48.585  24.028  1.00  3.090          H  
ATOM   3719  HE1 HIS B 239       1.236 -46.368  20.491  1.00  3.090          H  
ATOM   3720  N   GLU B 240       0.481 -43.576  27.265  1.00  1.870          N  
ATOM   3721  CA  GLU B 240      -0.088 -43.023  28.482  1.00  1.900          C  
ATOM   3722  C   GLU B 240      -0.452 -41.552  28.257  1.00  1.850          C  
ATOM   3723  O   GLU B 240      -1.040 -40.910  29.122  1.00  1.880          O  
ATOM   3724  CB  GLU B 240       0.885 -43.126  29.669  1.00  2.650          C  
ATOM   3725  CG  GLU B 240       1.261 -44.557  30.089  1.00  2.650          C  
ATOM   3726  CD  GLU B 240       2.072 -44.613  31.385  1.00  2.650          C  
ATOM   3727  OE1 GLU B 240       1.920 -43.720  32.182  1.00  2.650          O  
ATOM   3728  OE2 GLU B 240       2.855 -45.532  31.567  1.00  2.650          O  
ATOM   3729  H   GLU B 240       1.495 -43.558  27.134  1.00  2.240          H  
ATOM   3730  HA  GLU B 240      -0.997 -43.569  28.727  1.00  2.280          H  
ATOM   3731 1HB  GLU B 240       1.806 -42.596  29.419  1.00  3.180          H  
ATOM   3732 2HB  GLU B 240       0.448 -42.634  30.534  1.00  3.180          H  
ATOM   3733 1HG  GLU B 240       0.348 -45.138  30.213  1.00  3.180          H  
ATOM   3734 2HG  GLU B 240       1.841 -45.009  29.283  1.00  3.180          H  
ATOM   3735  N   PHE B 241      -0.115 -41.025  27.083  1.00  1.800          N  
ATOM   3736  CA  PHE B 241      -0.288 -39.626  26.746  1.00  1.760          C  
ATOM   3737  C   PHE B 241      -1.450 -39.368  25.807  1.00  1.780          C  
ATOM   3738  O   PHE B 241      -1.992 -40.291  25.185  1.00  1.800          O  
ATOM   3739  CB  PHE B 241       0.991 -39.121  26.106  1.00  2.480          C  
ATOM   3740  CG  PHE B 241       2.118 -39.126  27.040  1.00  2.480          C  
ATOM   3741  CD1 PHE B 241       2.845 -40.274  27.251  1.00  2.480          C  
ATOM   3742  CD2 PHE B 241       2.475 -37.999  27.694  1.00  2.480          C  
ATOM   3743  CE1 PHE B 241       3.882 -40.291  28.105  1.00  2.480          C  
ATOM   3744  CE2 PHE B 241       3.520 -38.012  28.544  1.00  2.480          C  
ATOM   3745  CZ  PHE B 241       4.214 -39.160  28.761  1.00  2.480          C  
ATOM   3746  H   PHE B 241       0.325 -41.616  26.375  1.00  2.160          H  
ATOM   3747  HA  PHE B 241      -0.465 -39.073  27.668  1.00  2.110          H  
ATOM   3748 1HB  PHE B 241       1.252 -39.760  25.268  1.00  2.980          H  
ATOM   3749 2HB  PHE B 241       0.845 -38.113  25.727  1.00  2.980          H  
ATOM   3750  HD1 PHE B 241       2.575 -41.179  26.729  1.00  2.980          H  
ATOM   3751  HD2 PHE B 241       1.914 -37.090  27.529  1.00  2.980          H  
ATOM   3752  HE1 PHE B 241       4.443 -41.217  28.266  1.00  2.980          H  
ATOM   3753  HE2 PHE B 241       3.796 -37.104  29.065  1.00  2.980          H  
ATOM   3754  HZ  PHE B 241       5.037 -39.165  29.463  1.00  2.980          H  
ATOM   3755  N   SER B 242      -1.824 -38.095  25.723  1.00  1.770          N  
ATOM   3756  CA  SER B 242      -2.869 -37.650  24.829  1.00  1.780          C  
ATOM   3757  C   SER B 242      -2.466 -36.319  24.210  1.00  1.740          C  
ATOM   3758  O   SER B 242      -1.651 -35.571  24.768  1.00  1.710          O  
ATOM   3759  CB  SER B 242      -4.173 -37.505  25.582  1.00  2.490          C  
ATOM   3760  OG  SER B 242      -4.090 -36.494  26.554  1.00  2.490          O  
ATOM   3761  H   SER B 242      -1.369 -37.403  26.299  1.00  2.120          H  
ATOM   3762  HA  SER B 242      -3.002 -38.378  24.039  1.00  2.140          H  
ATOM   3763 1HB  SER B 242      -4.971 -37.285  24.881  1.00  2.990          H  
ATOM   3764 2HB  SER B 242      -4.418 -38.454  26.059  1.00  2.990          H  
ATOM   3765  HG  SER B 242      -4.961 -36.442  26.952  1.00  2.990          H  
ATOM   3766  N   ALA B 243      -3.042 -36.029  23.056  1.00  1.730          N  
ATOM   3767  CA  ALA B 243      -2.776 -34.792  22.333  1.00  1.690          C  
ATOM   3768  C   ALA B 243      -3.959 -34.417  21.482  1.00  1.740          C  
ATOM   3769  O   ALA B 243      -4.748 -35.280  21.133  1.00  1.780          O  
ATOM   3770  CB  ALA B 243      -1.554 -34.951  21.448  1.00  2.380          C  
ATOM   3771  H   ALA B 243      -3.701 -36.721  22.682  1.00  2.080          H  
ATOM   3772  HA  ALA B 243      -2.614 -33.994  23.057  1.00  2.030          H  
ATOM   3773 1HB  ALA B 243      -1.393 -34.014  20.935  1.00  2.860          H  
ATOM   3774 2HB  ALA B 243      -0.684 -35.202  22.054  1.00  2.860          H  
ATOM   3775 3HB  ALA B 243      -1.727 -35.741  20.728  1.00  2.860          H  
ATOM   3776  N   LYS B 244      -4.097 -33.149  21.133  1.00  1.750          N  
ATOM   3777  CA  LYS B 244      -5.190 -32.805  20.241  1.00  1.810          C  
ATOM   3778  C   LYS B 244      -4.792 -32.847  18.775  1.00  1.780          C  
ATOM   3779  O   LYS B 244      -3.658 -32.514  18.419  1.00  1.710          O  
ATOM   3780  CB  LYS B 244      -5.760 -31.429  20.577  1.00  2.510          C  
ATOM   3781  CG  LYS B 244      -6.437 -31.355  21.926  1.00  2.510          C  
ATOM   3782  CD  LYS B 244      -7.023 -29.976  22.177  1.00  2.510          C  
ATOM   3783  CE  LYS B 244      -7.692 -29.892  23.544  1.00  2.510          C  
ATOM   3784  NZ  LYS B 244      -8.250 -28.532  23.813  1.00  2.510          N  
ATOM   3785  H   LYS B 244      -3.447 -32.445  21.457  1.00  2.100          H  
ATOM   3786  HA  LYS B 244      -5.974 -33.536  20.385  1.00  2.170          H  
ATOM   3787 1HB  LYS B 244      -4.965 -30.687  20.549  1.00  3.010          H  
ATOM   3788 2HB  LYS B 244      -6.496 -31.154  19.814  1.00  3.010          H  
ATOM   3789 1HG  LYS B 244      -7.243 -32.091  21.952  1.00  3.010          H  
ATOM   3790 2HG  LYS B 244      -5.721 -31.600  22.707  1.00  3.010          H  
ATOM   3791 1HD  LYS B 244      -6.236 -29.224  22.114  1.00  3.010          H  
ATOM   3792 2HD  LYS B 244      -7.772 -29.765  21.408  1.00  3.010          H  
ATOM   3793 1HE  LYS B 244      -8.502 -30.620  23.586  1.00  3.010          H  
ATOM   3794 2HE  LYS B 244      -6.960 -30.131  24.315  1.00  3.010          H  
ATOM   3795 1HZ  LYS B 244      -8.686 -28.519  24.725  1.00  3.010          H  
ATOM   3796 2HZ  LYS B 244      -7.507 -27.847  23.786  1.00  3.010          H  
ATOM   3797 3HZ  LYS B 244      -8.941 -28.308  23.107  1.00  3.010          H  
ATOM   3798  N   ASP B 245      -5.759 -33.207  17.938  1.00  1.830          N  
ATOM   3799  CA  ASP B 245      -5.708 -33.222  16.475  1.00  1.840          C  
ATOM   3800  C   ASP B 245      -5.612 -31.832  15.914  1.00  1.830          C  
ATOM   3801  O   ASP B 245      -6.007 -30.866  16.566  1.00  1.860          O  
ATOM   3802  CB  ASP B 245      -6.951 -33.872  15.838  1.00  2.570          C  
ATOM   3803  CG  ASP B 245      -6.980 -35.381  15.765  1.00  2.570          C  
ATOM   3804  OD1 ASP B 245      -5.944 -35.984  15.724  1.00  2.570          O  
ATOM   3805  OD2 ASP B 245      -8.059 -35.918  15.741  1.00  2.570          O  
ATOM   3806  H   ASP B 245      -6.637 -33.482  18.377  1.00  2.200          H  
ATOM   3807  HA  ASP B 245      -4.839 -33.799  16.169  1.00  2.210          H  
ATOM   3808 1HB  ASP B 245      -7.824 -33.559  16.401  1.00  3.090          H  
ATOM   3809 2HB  ASP B 245      -7.073 -33.502  14.828  1.00  3.090          H  
ATOM   3810  N   ILE B 246      -5.163 -31.723  14.671  1.00  1.810          N  
ATOM   3811  CA  ILE B 246      -5.125 -30.437  13.978  1.00  1.820          C  
ATOM   3812  C   ILE B 246      -6.546 -29.838  13.896  1.00  1.920          C  
ATOM   3813  O   ILE B 246      -6.723 -28.636  13.754  1.00  1.960          O  
ATOM   3814  CB  ILE B 246      -4.498 -30.609  12.572  1.00  2.540          C  
ATOM   3815  CG1 ILE B 246      -4.044 -29.263  11.958  1.00  2.540          C  
ATOM   3816  CG2 ILE B 246      -5.456 -31.317  11.612  1.00  2.540          C  
ATOM   3817  CD1 ILE B 246      -2.868 -28.600  12.660  1.00  2.540          C  
ATOM   3818  H   ILE B 246      -4.797 -32.558  14.198  1.00  2.170          H  
ATOM   3819  HA  ILE B 246      -4.514 -29.763  14.561  1.00  2.180          H  
ATOM   3820  HB  ILE B 246      -3.624 -31.211  12.684  1.00  3.050          H  
ATOM   3821 1HG1 ILE B 246      -3.748 -29.440  10.931  1.00  3.050          H  
ATOM   3822 2HG1 ILE B 246      -4.883 -28.568  11.962  1.00  3.050          H  
ATOM   3823 1HG2 ILE B 246      -4.962 -31.458  10.653  1.00  3.050          H  
ATOM   3824 2HG2 ILE B 246      -5.732 -32.288  12.019  1.00  3.050          H  
ATOM   3825 3HG2 ILE B 246      -6.357 -30.719  11.461  1.00  3.050          H  
ATOM   3826 1HD1 ILE B 246      -2.625 -27.692  12.149  1.00  3.050          H  
ATOM   3827 2HD1 ILE B 246      -3.098 -28.370  13.680  1.00  3.050          H  
ATOM   3828 3HD1 ILE B 246      -2.017 -29.264  12.632  1.00  3.050          H  
ATOM   3829  N   ASP B 247      -7.558 -30.707  14.002  1.00  1.970          N  
ATOM   3830  CA  ASP B 247      -8.974 -30.355  13.985  1.00  2.080          C  
ATOM   3831  C   ASP B 247      -9.545 -30.047  15.387  1.00  2.100          C  
ATOM   3832  O   ASP B 247     -10.745 -29.809  15.532  1.00  2.170          O  
ATOM   3833  CB  ASP B 247      -9.779 -31.509  13.394  1.00  2.870          C  
ATOM   3834  CG  ASP B 247      -9.551 -31.756  11.910  1.00  2.870          C  
ATOM   3835  OD1 ASP B 247      -9.458 -30.823  11.144  1.00  2.870          O  
ATOM   3836  OD2 ASP B 247      -9.460 -32.897  11.547  1.00  2.870          O  
ATOM   3837  H   ASP B 247      -7.303 -31.676  14.088  1.00  2.360          H  
ATOM   3838  HA  ASP B 247      -9.098 -29.470  13.361  1.00  2.500          H  
ATOM   3839 1HB  ASP B 247      -9.521 -32.421  13.927  1.00  3.440          H  
ATOM   3840 2HB  ASP B 247     -10.843 -31.328  13.558  1.00  3.440          H  
ATOM   3841  N   GLY B 248      -8.705 -30.083  16.425  1.00  2.050          N  
ATOM   3842  CA  GLY B 248      -9.099 -29.797  17.811  1.00  2.090          C  
ATOM   3843  C   GLY B 248      -9.661 -30.962  18.642  1.00  2.120          C  
ATOM   3844  O   GLY B 248     -10.000 -30.772  19.813  1.00  2.150          O  
ATOM   3845  H   GLY B 248      -7.717 -30.281  16.268  1.00  2.460          H  
ATOM   3846 1HA  GLY B 248      -8.226 -29.397  18.326  1.00  2.510          H  
ATOM   3847 2HA  GLY B 248      -9.831 -28.991  17.797  1.00  2.510          H  
ATOM   3848  N   HIS B 249      -9.772 -32.147  18.056  1.00  2.120          N  
ATOM   3849  CA  HIS B 249     -10.312 -33.305  18.769  1.00  2.150          C  
ATOM   3850  C   HIS B 249      -9.260 -33.895  19.691  1.00  2.080          C  
ATOM   3851  O   HIS B 249      -8.071 -33.843  19.395  1.00  2.020          O  
ATOM   3852  CB  HIS B 249     -10.777 -34.381  17.786  1.00  3.000          C  
ATOM   3853  CG  HIS B 249     -11.929 -33.962  16.945  1.00  3.000          C  
ATOM   3854  ND1 HIS B 249     -13.194 -33.773  17.457  1.00  3.000          N  
ATOM   3855  CD2 HIS B 249     -12.013 -33.697  15.622  1.00  3.000          C  
ATOM   3856  CE1 HIS B 249     -14.006 -33.403  16.483  1.00  3.000          C  
ATOM   3857  NE2 HIS B 249     -13.315 -33.351  15.360  1.00  3.000          N  
ATOM   3858  H   HIS B 249      -9.499 -32.231  17.092  1.00  2.540          H  
ATOM   3859  HA  HIS B 249     -11.164 -33.001  19.377  1.00  2.580          H  
ATOM   3860 1HB  HIS B 249      -9.952 -34.656  17.127  1.00  3.600          H  
ATOM   3861 2HB  HIS B 249     -11.060 -35.277  18.338  1.00  3.600          H  
ATOM   3862  HD2 HIS B 249     -11.202 -33.750  14.901  1.00  3.600          H  
ATOM   3863  HE1 HIS B 249     -15.069 -33.181  16.588  1.00  3.600          H  
ATOM   3864  HE2 HIS B 249     -13.681 -33.098  14.452  1.00  3.600          H  
ATOM   3865  N   MET B 250      -9.662 -34.484  20.810  1.00  2.100          N  
ATOM   3866  CA  MET B 250      -8.647 -35.104  21.659  1.00  2.040          C  
ATOM   3867  C   MET B 250      -8.332 -36.518  21.203  1.00  2.050          C  
ATOM   3868  O   MET B 250      -9.235 -37.319  20.955  1.00  2.150          O  
ATOM   3869  CB  MET B 250      -9.065 -35.078  23.128  1.00  2.880          C  
ATOM   3870  CG  MET B 250      -8.033 -35.706  24.096  1.00  2.880          C  
ATOM   3871  SD  MET B 250      -6.430 -34.837  24.119  1.00  2.880          S  
ATOM   3872  CE  MET B 250      -6.757 -33.359  25.031  1.00  2.880          C  
ATOM   3873  H   MET B 250     -10.644 -34.511  21.057  1.00  2.520          H  
ATOM   3874  HA  MET B 250      -7.726 -34.533  21.573  1.00  2.450          H  
ATOM   3875 1HB  MET B 250      -9.250 -34.053  23.432  1.00  3.460          H  
ATOM   3876 2HB  MET B 250     -10.000 -35.627  23.246  1.00  3.460          H  
ATOM   3877 1HG  MET B 250      -8.443 -35.684  25.103  1.00  3.460          H  
ATOM   3878 2HG  MET B 250      -7.856 -36.752  23.837  1.00  3.460          H  
ATOM   3879 1HE  MET B 250      -5.843 -32.767  25.099  1.00  3.460          H  
ATOM   3880 2HE  MET B 250      -7.524 -32.783  24.531  1.00  3.460          H  
ATOM   3881 3HE  MET B 250      -7.095 -33.617  26.036  1.00  3.460          H  
ATOM   3882  N   VAL B 251      -7.043 -36.833  21.148  1.00  1.940          N  
ATOM   3883  CA  VAL B 251      -6.574 -38.136  20.753  1.00  1.940          C  
ATOM   3884  C   VAL B 251      -5.873 -38.862  21.882  1.00  1.920          C  
ATOM   3885  O   VAL B 251      -4.875 -38.385  22.431  1.00  1.840          O  
ATOM   3886  CB  VAL B 251      -5.545 -37.990  19.619  1.00  2.720          C  
ATOM   3887  CG1 VAL B 251      -5.040 -39.346  19.179  1.00  2.720          C  
ATOM   3888  CG2 VAL B 251      -6.142 -37.224  18.490  1.00  2.720          C  
ATOM   3889  H   VAL B 251      -6.348 -36.115  21.339  1.00  2.330          H  
ATOM   3890  HA  VAL B 251      -7.423 -38.729  20.416  1.00  2.330          H  
ATOM   3891  HB  VAL B 251      -4.689 -37.448  19.995  1.00  3.260          H  
ATOM   3892 1HG1 VAL B 251      -4.297 -39.216  18.391  1.00  3.260          H  
ATOM   3893 2HG1 VAL B 251      -4.589 -39.877  20.004  1.00  3.260          H  
ATOM   3894 3HG1 VAL B 251      -5.880 -39.913  18.803  1.00  3.260          H  
ATOM   3895 1HG2 VAL B 251      -5.393 -37.110  17.713  1.00  3.260          H  
ATOM   3896 2HG2 VAL B 251      -7.005 -37.749  18.087  1.00  3.260          H  
ATOM   3897 3HG2 VAL B 251      -6.455 -36.234  18.826  1.00  3.260          H  
ATOM   3898  N   ASN B 252      -6.378 -40.039  22.201  1.00  1.990          N  
ATOM   3899  CA  ASN B 252      -5.758 -40.906  23.185  1.00  1.990          C  
ATOM   3900  C   ASN B 252      -4.714 -41.682  22.400  1.00  1.940          C  
ATOM   3901  O   ASN B 252      -5.064 -42.427  21.483  1.00  1.970          O  
ATOM   3902  CB  ASN B 252      -6.760 -41.806  23.875  1.00  2.790          C  
ATOM   3903  CG  ASN B 252      -6.122 -42.599  24.983  1.00  2.790          C  
ATOM   3904  OD1 ASN B 252      -4.993 -43.095  24.849  1.00  2.790          O  
ATOM   3905  ND2 ASN B 252      -6.824 -42.727  26.091  1.00  2.790          N  
ATOM   3906  H   ASN B 252      -7.219 -40.336  21.721  1.00  2.390          H  
ATOM   3907  HA  ASN B 252      -5.237 -40.307  23.934  1.00  2.390          H  
ATOM   3908 1HB  ASN B 252      -7.571 -41.204  24.288  1.00  3.340          H  
ATOM   3909 2HB  ASN B 252      -7.194 -42.495  23.151  1.00  3.340          H  
ATOM   3910 1HD2 ASN B 252      -6.450 -43.243  26.867  1.00  3.340          H  
ATOM   3911 2HD2 ASN B 252      -7.733 -42.310  26.164  1.00  3.340          H  
ATOM   3912  N   LEU B 253      -3.435 -41.513  22.707  1.00  1.870          N  
ATOM   3913  CA  LEU B 253      -2.402 -42.081  21.855  1.00  1.820          C  
ATOM   3914  C   LEU B 253      -2.250 -43.594  22.059  1.00  1.880          C  
ATOM   3915  O   LEU B 253      -1.428 -44.257  21.422  1.00  1.870          O  
ATOM   3916  CB  LEU B 253      -1.111 -41.309  22.107  1.00  2.570          C  
ATOM   3917  CG  LEU B 253      -1.216 -39.749  21.788  1.00  2.570          C  
ATOM   3918  CD1 LEU B 253      -0.012 -39.116  22.213  1.00  2.570          C  
ATOM   3919  CD2 LEU B 253      -1.419 -39.461  20.350  1.00  2.570          C  
ATOM   3920  H   LEU B 253      -3.146 -40.962  23.525  1.00  2.240          H  
ATOM   3921  HA  LEU B 253      -2.699 -41.929  20.822  1.00  2.180          H  
ATOM   3922 1HB  LEU B 253      -0.833 -41.426  23.158  1.00  3.080          H  
ATOM   3923 2HB  LEU B 253      -0.316 -41.733  21.492  1.00  3.080          H  
ATOM   3924  HG  LEU B 253      -2.037 -39.339  22.339  1.00  3.080          H  
ATOM   3925 1HD1 LEU B 253      -0.073 -38.043  22.037  1.00  3.080          H  
ATOM   3926 2HD1 LEU B 253       0.120 -39.302  23.268  1.00  3.080          H  
ATOM   3927 3HD1 LEU B 253       0.815 -39.543  21.648  1.00  3.080          H  
ATOM   3928 1HD2 LEU B 253      -1.473 -38.385  20.209  1.00  3.080          H  
ATOM   3929 2HD2 LEU B 253      -0.586 -39.855  19.788  1.00  3.080          H  
ATOM   3930 3HD2 LEU B 253      -2.328 -39.900  20.010  1.00  3.080          H  
ATOM   3931  N   ASP B 254      -3.111 -44.180  22.904  1.00  1.960          N  
ATOM   3932  CA  ASP B 254      -3.181 -45.627  23.079  1.00  2.020          C  
ATOM   3933  C   ASP B 254      -3.735 -46.235  21.785  1.00  2.050          C  
ATOM   3934  O   ASP B 254      -3.582 -47.429  21.533  1.00  2.090          O  
ATOM   3935  CB  ASP B 254      -4.043 -46.022  24.296  1.00  2.800          C  
ATOM   3936  CG  ASP B 254      -3.892 -47.529  24.760  1.00  2.800          C  
ATOM   3937  OD1 ASP B 254      -2.787 -47.935  25.091  1.00  2.800          O  
ATOM   3938  OD2 ASP B 254      -4.878 -48.229  24.798  1.00  2.800          O  
ATOM   3939  H   ASP B 254      -3.756 -43.605  23.449  1.00  2.350          H  
ATOM   3940  HA  ASP B 254      -2.184 -46.017  23.226  1.00  2.420          H  
ATOM   3941 1HB  ASP B 254      -3.765 -45.383  25.141  1.00  3.360          H  
ATOM   3942 2HB  ASP B 254      -5.091 -45.822  24.074  1.00  3.360          H  
ATOM   3943  N   LYS B 255      -4.334 -45.393  20.911  1.00  2.030          N  
ATOM   3944  CA  LYS B 255      -4.857 -45.847  19.625  1.00  2.060          C  
ATOM   3945  C   LYS B 255      -3.744 -46.402  18.748  1.00  2.020          C  
ATOM   3946  O   LYS B 255      -4.012 -47.104  17.776  1.00  2.070          O  
ATOM   3947  CB  LYS B 255      -5.535 -44.712  18.832  1.00  2.870          C  
ATOM   3948  CG  LYS B 255      -4.558 -43.620  18.334  1.00  2.870          C  
ATOM   3949  CD  LYS B 255      -5.239 -42.466  17.591  1.00  2.870          C  
ATOM   3950  CE  LYS B 255      -5.414 -42.727  16.085  1.00  2.870          C  
ATOM   3951  NZ  LYS B 255      -6.021 -41.527  15.380  1.00  2.870          N  
ATOM   3952  H   LYS B 255      -4.449 -44.406  21.160  1.00  2.440          H  
ATOM   3953  HA  LYS B 255      -5.581 -46.642  19.804  1.00  2.470          H  
ATOM   3954 1HB  LYS B 255      -6.055 -45.130  17.973  1.00  3.450          H  
ATOM   3955 2HB  LYS B 255      -6.276 -44.224  19.467  1.00  3.450          H  
ATOM   3956 1HG  LYS B 255      -4.006 -43.216  19.178  1.00  3.450          H  
ATOM   3957 2HG  LYS B 255      -3.851 -44.065  17.642  1.00  3.450          H  
ATOM   3958 1HD  LYS B 255      -6.204 -42.246  18.045  1.00  3.450          H  
ATOM   3959 2HD  LYS B 255      -4.600 -41.603  17.683  1.00  3.450          H  
ATOM   3960 1HE  LYS B 255      -4.428 -42.909  15.662  1.00  3.450          H  
ATOM   3961 2HE  LYS B 255      -6.038 -43.601  15.914  1.00  3.450          H  
ATOM   3962 1HZ  LYS B 255      -6.088 -41.690  14.372  1.00  3.450          H  
ATOM   3963 2HZ  LYS B 255      -6.940 -41.352  15.750  1.00  3.450          H  
ATOM   3964 3HZ  LYS B 255      -5.446 -40.699  15.541  1.00  3.450          H  
ATOM   3965  N   TYR B 256      -2.491 -46.072  19.070  1.00  1.940          N  
ATOM   3966  CA  TYR B 256      -1.382 -46.524  18.271  1.00  1.920          C  
ATOM   3967  C   TYR B 256      -0.740 -47.781  18.843  1.00  1.970          C  
ATOM   3968  O   TYR B 256       0.297 -48.214  18.345  1.00  1.950          O  
ATOM   3969  CB  TYR B 256      -0.331 -45.427  18.175  1.00  2.700          C  
ATOM   3970  CG  TYR B 256      -0.776 -44.184  17.479  1.00  2.700          C  
ATOM   3971  CD1 TYR B 256      -1.057 -43.074  18.238  1.00  2.700          C  
ATOM   3972  CD2 TYR B 256      -0.921 -44.137  16.104  1.00  2.700          C  
ATOM   3973  CE1 TYR B 256      -1.480 -41.934  17.651  1.00  2.700          C  
ATOM   3974  CE2 TYR B 256      -1.355 -42.956  15.511  1.00  2.700          C  
ATOM   3975  CZ  TYR B 256      -1.629 -41.859  16.310  1.00  2.700          C  
ATOM   3976  OH  TYR B 256      -2.068 -40.672  15.788  1.00  2.700          O  
ATOM   3977  H   TYR B 256      -2.300 -45.487  19.889  1.00  2.330          H  
ATOM   3978  HA  TYR B 256      -1.747 -46.758  17.272  1.00  2.300          H  
ATOM   3979 1HB  TYR B 256      -0.042 -45.140  19.173  1.00  3.240          H  
ATOM   3980 2HB  TYR B 256       0.533 -45.814  17.684  1.00  3.240          H  
ATOM   3981  HD1 TYR B 256      -0.945 -43.110  19.311  1.00  3.240          H  
ATOM   3982  HD2 TYR B 256      -0.702 -45.015  15.500  1.00  3.240          H  
ATOM   3983  HE1 TYR B 256      -1.704 -41.081  18.239  1.00  3.240          H  
ATOM   3984  HE2 TYR B 256      -1.484 -42.890  14.430  1.00  3.240          H  
ATOM   3985  HH  TYR B 256      -2.340 -40.781  14.856  1.00  3.240          H  
ATOM   3986  N   ARG B 257      -1.316 -48.370  19.886  1.00  2.040          N  
ATOM   3987  CA  ARG B 257      -0.724 -49.580  20.434  1.00  2.110          C  
ATOM   3988  C   ARG B 257      -0.719 -50.661  19.374  1.00  2.170          C  
ATOM   3989  O   ARG B 257      -1.725 -50.892  18.704  1.00  2.230          O  
ATOM   3990  CB  ARG B 257      -1.452 -50.025  21.690  1.00  2.930          C  
ATOM   3991  CG  ARG B 257      -0.812 -51.212  22.421  1.00  2.930          C  
ATOM   3992  CD  ARG B 257      -1.559 -51.561  23.660  1.00  2.930          C  
ATOM   3993  NE  ARG B 257      -1.456 -50.511  24.676  1.00  2.930          N  
ATOM   3994  CZ  ARG B 257      -0.460 -50.353  25.568  1.00  2.930          C  
ATOM   3995  NH1 ARG B 257       0.579 -51.174  25.628  1.00  2.930          N  
ATOM   3996  NH2 ARG B 257      -0.563 -49.337  26.386  1.00  2.930          N  
ATOM   3997  H   ARG B 257      -2.170 -47.990  20.307  1.00  2.450          H  
ATOM   3998  HA  ARG B 257       0.309 -49.390  20.693  1.00  2.530          H  
ATOM   3999 1HB  ARG B 257      -1.496 -49.184  22.389  1.00  3.510          H  
ATOM   4000 2HB  ARG B 257      -2.478 -50.289  21.441  1.00  3.510          H  
ATOM   4001 1HG  ARG B 257      -0.810 -52.086  21.773  1.00  3.510          H  
ATOM   4002 2HG  ARG B 257       0.218 -50.953  22.686  1.00  3.510          H  
ATOM   4003 1HD  ARG B 257      -2.615 -51.682  23.411  1.00  3.510          H  
ATOM   4004 2HD  ARG B 257      -1.181 -52.492  24.077  1.00  3.510          H  
ATOM   4005  HE  ARG B 257      -2.205 -49.791  24.719  1.00  3.510          H  
ATOM   4006 1HH1 ARG B 257       0.655 -51.948  24.986  1.00  3.510          H  
ATOM   4007 2HH1 ARG B 257       1.315 -51.015  26.304  1.00  3.510          H  
ATOM   4008 1HH2 ARG B 257      -1.390 -48.721  26.268  1.00  3.510          H  
ATOM   4009 2HH2 ARG B 257       0.141 -49.155  27.082  1.00  3.510          H  
ATOM   4010  N   GLY B 258       0.423 -51.333  19.216  1.00  2.170          N  
ATOM   4011  CA  GLY B 258       0.552 -52.371  18.205  1.00  2.230          C  
ATOM   4012  C   GLY B 258       1.104 -51.829  16.884  1.00  2.180          C  
ATOM   4013  O   GLY B 258       1.389 -52.606  15.968  1.00  2.230          O  
ATOM   4014  H   GLY B 258       1.232 -51.121  19.813  1.00  2.600          H  
ATOM   4015 1HA  GLY B 258       1.208 -53.154  18.581  1.00  2.680          H  
ATOM   4016 2HA  GLY B 258      -0.420 -52.828  18.032  1.00  2.680          H  
ATOM   4017  N   PHE B 259       1.262 -50.506  16.788  1.00  2.090          N  
ATOM   4018  CA  PHE B 259       1.774 -49.857  15.586  1.00  2.050          C  
ATOM   4019  C   PHE B 259       3.167 -49.313  15.811  1.00  1.980          C  
ATOM   4020  O   PHE B 259       3.540 -48.952  16.926  1.00  1.940          O  
ATOM   4021  CB  PHE B 259       0.868 -48.701  15.144  1.00  2.890          C  
ATOM   4022  CG  PHE B 259      -0.476 -49.132  14.666  1.00  2.890          C  
ATOM   4023  CD1 PHE B 259      -1.518 -49.327  15.548  1.00  2.890          C  
ATOM   4024  CD2 PHE B 259      -0.703 -49.340  13.323  1.00  2.890          C  
ATOM   4025  CE1 PHE B 259      -2.748 -49.720  15.104  1.00  2.890          C  
ATOM   4026  CE2 PHE B 259      -1.927 -49.744  12.869  1.00  2.890          C  
ATOM   4027  CZ  PHE B 259      -2.958 -49.934  13.757  1.00  2.890          C  
ATOM   4028  H   PHE B 259       0.994 -49.905  17.571  1.00  2.510          H  
ATOM   4029  HA  PHE B 259       1.819 -50.589  14.779  1.00  2.460          H  
ATOM   4030 1HB  PHE B 259       0.734 -48.003  15.961  1.00  3.460          H  
ATOM   4031 2HB  PHE B 259       1.360 -48.153  14.332  1.00  3.460          H  
ATOM   4032  HD1 PHE B 259      -1.363 -49.177  16.606  1.00  3.460          H  
ATOM   4033  HD2 PHE B 259       0.110 -49.182  12.627  1.00  3.460          H  
ATOM   4034  HE1 PHE B 259      -3.557 -49.868  15.824  1.00  3.460          H  
ATOM   4035  HE2 PHE B 259      -2.082 -49.915  11.810  1.00  3.460          H  
ATOM   4036  HZ  PHE B 259      -3.936 -50.253  13.402  1.00  3.460          H  
ATOM   4037  N   VAL B 260       3.926 -49.237  14.731  1.00  1.970          N  
ATOM   4038  CA  VAL B 260       5.255 -48.644  14.765  1.00  1.910          C  
ATOM   4039  C   VAL B 260       5.060 -47.182  14.450  1.00  1.820          C  
ATOM   4040  O   VAL B 260       4.370 -46.851  13.487  1.00  1.830          O  
ATOM   4041  CB  VAL B 260       6.174 -49.323  13.746  1.00  2.700          C  
ATOM   4042  CG1 VAL B 260       7.557 -48.670  13.721  1.00  2.700          C  
ATOM   4043  CG2 VAL B 260       6.281 -50.769  14.107  1.00  2.700          C  
ATOM   4044  H   VAL B 260       3.520 -49.533  13.839  1.00  2.360          H  
ATOM   4045  HA  VAL B 260       5.680 -48.745  15.767  1.00  2.290          H  
ATOM   4046  HB  VAL B 260       5.748 -49.219  12.763  1.00  3.240          H  
ATOM   4047 1HG1 VAL B 260       8.180 -49.181  12.987  1.00  3.240          H  
ATOM   4048 2HG1 VAL B 260       7.471 -47.617  13.449  1.00  3.240          H  
ATOM   4049 3HG1 VAL B 260       8.017 -48.751  14.710  1.00  3.240          H  
ATOM   4050 1HG2 VAL B 260       6.923 -51.265  13.392  1.00  3.240          H  
ATOM   4051 2HG2 VAL B 260       6.712 -50.860  15.104  1.00  3.240          H  
ATOM   4052 3HG2 VAL B 260       5.298 -51.238  14.099  1.00  3.240          H  
ATOM   4053  N   CYS B 261       5.582 -46.300  15.282  1.00  1.750          N  
ATOM   4054  CA  CYS B 261       5.318 -44.897  15.047  1.00  1.670          C  
ATOM   4055  C   CYS B 261       6.504 -43.971  14.865  1.00  1.600          C  
ATOM   4056  O   CYS B 261       7.561 -44.125  15.477  1.00  1.580          O  
ATOM   4057  CB  CYS B 261       4.447 -44.377  16.178  1.00  2.370          C  
ATOM   4058  SG  CYS B 261       2.851 -45.195  16.239  1.00  2.370          S  
ATOM   4059  H   CYS B 261       6.170 -46.614  16.060  1.00  2.100          H  
ATOM   4060  HA  CYS B 261       4.730 -44.837  14.147  1.00  2.000          H  
ATOM   4061 1HB  CYS B 261       4.947 -44.551  17.128  1.00  2.840          H  
ATOM   4062 2HB  CYS B 261       4.296 -43.312  16.068  1.00  2.840          H  
ATOM   4063  HG  CYS B 261       3.338 -46.434  16.064  1.00  2.840          H  
ATOM   4064  N   ILE B 262       6.270 -42.942  14.068  1.00  1.560          N  
ATOM   4065  CA  ILE B 262       7.194 -41.828  13.891  1.00  1.480          C  
ATOM   4066  C   ILE B 262       6.505 -40.584  14.424  1.00  1.420          C  
ATOM   4067  O   ILE B 262       5.380 -40.318  14.035  1.00  1.440          O  
ATOM   4068  CB  ILE B 262       7.552 -41.603  12.415  1.00  2.100          C  
ATOM   4069  CG1 ILE B 262       8.217 -42.867  11.870  1.00  2.100          C  
ATOM   4070  CG2 ILE B 262       8.454 -40.334  12.249  1.00  2.100          C  
ATOM   4071  CD1 ILE B 262       8.410 -42.900  10.352  1.00  2.100          C  
ATOM   4072  H   ILE B 262       5.382 -42.960  13.553  1.00  1.870          H  
ATOM   4073  HA  ILE B 262       8.096 -42.017  14.455  1.00  1.780          H  
ATOM   4074  HB  ILE B 262       6.657 -41.458  11.881  1.00  2.520          H  
ATOM   4075 1HG1 ILE B 262       9.168 -42.975  12.365  1.00  2.520          H  
ATOM   4076 2HG1 ILE B 262       7.607 -43.708  12.150  1.00  2.520          H  
ATOM   4077 1HG2 ILE B 262       8.683 -40.170  11.203  1.00  2.520          H  
ATOM   4078 2HG2 ILE B 262       7.940 -39.450  12.630  1.00  2.520          H  
ATOM   4079 3HG2 ILE B 262       9.382 -40.477  12.808  1.00  2.520          H  
ATOM   4080 1HD1 ILE B 262       8.877 -43.846  10.069  1.00  2.520          H  
ATOM   4081 2HD1 ILE B 262       7.451 -42.821   9.860  1.00  2.520          H  
ATOM   4082 3HD1 ILE B 262       9.044 -42.085  10.031  1.00  2.520          H  
ATOM   4083  N   VAL B 263       7.127 -39.855  15.325  1.00  1.350          N  
ATOM   4084  CA  VAL B 263       6.500 -38.658  15.884  1.00  1.290          C  
ATOM   4085  C   VAL B 263       7.340 -37.453  15.475  1.00  1.230          C  
ATOM   4086  O   VAL B 263       8.554 -37.467  15.665  1.00  1.210          O  
ATOM   4087  CB  VAL B 263       6.379 -38.795  17.417  1.00  1.830          C  
ATOM   4088  CG1 VAL B 263       5.719 -37.589  17.971  1.00  1.830          C  
ATOM   4089  CG2 VAL B 263       5.602 -40.054  17.765  1.00  1.830          C  
ATOM   4090  H   VAL B 263       8.056 -40.168  15.628  1.00  1.620          H  
ATOM   4091  HA  VAL B 263       5.509 -38.537  15.460  1.00  1.550          H  
ATOM   4092  HB  VAL B 263       7.373 -38.854  17.859  1.00  2.200          H  
ATOM   4093 1HG1 VAL B 263       5.632 -37.670  19.054  1.00  2.200          H  
ATOM   4094 2HG1 VAL B 263       6.296 -36.735  17.722  1.00  2.200          H  
ATOM   4095 3HG1 VAL B 263       4.738 -37.504  17.535  1.00  2.200          H  
ATOM   4096 1HG2 VAL B 263       5.519 -40.131  18.842  1.00  2.200          H  
ATOM   4097 2HG2 VAL B 263       4.631 -39.999  17.340  1.00  2.200          H  
ATOM   4098 3HG2 VAL B 263       6.113 -40.934  17.375  1.00  2.200          H  
ATOM   4099  N   THR B 264       6.727 -36.436  14.870  1.00  1.220          N  
ATOM   4100  CA  THR B 264       7.522 -35.328  14.334  1.00  1.180          C  
ATOM   4101  C   THR B 264       6.984 -33.922  14.527  1.00  1.170          C  
ATOM   4102  O   THR B 264       5.778 -33.699  14.488  1.00  1.200          O  
ATOM   4103  CB  THR B 264       7.740 -35.587  12.828  1.00  1.670          C  
ATOM   4104  OG1 THR B 264       8.530 -34.534  12.280  1.00  1.670          O  
ATOM   4105  CG2 THR B 264       6.436 -35.687  12.066  1.00  1.670          C  
ATOM   4106  H   THR B 264       5.710 -36.454  14.769  1.00  1.460          H  
ATOM   4107  HA  THR B 264       8.497 -35.356  14.817  1.00  1.420          H  
ATOM   4108  HB  THR B 264       8.249 -36.532  12.713  1.00  2.000          H  
ATOM   4109  HG1 THR B 264       9.405 -34.541  12.692  1.00  2.000          H  
ATOM   4110 1HG2 THR B 264       6.647 -35.886  11.026  1.00  2.000          H  
ATOM   4111 2HG2 THR B 264       5.829 -36.496  12.470  1.00  2.000          H  
ATOM   4112 3HG2 THR B 264       5.906 -34.757  12.145  1.00  2.000          H  
ATOM   4113  N   ASN B 265       7.904 -32.968  14.690  1.00  1.130          N  
ATOM   4114  CA  ASN B 265       7.551 -31.545  14.770  1.00  1.130          C  
ATOM   4115  C   ASN B 265       7.540 -30.935  13.395  1.00  1.160          C  
ATOM   4116  O   ASN B 265       8.516 -31.060  12.671  1.00  1.170          O  
ATOM   4117  CB  ASN B 265       8.490 -30.792  15.681  1.00  1.580          C  
ATOM   4118  CG  ASN B 265       8.271 -31.187  17.038  1.00  1.580          C  
ATOM   4119  OD1 ASN B 265       7.111 -31.354  17.396  1.00  1.580          O  
ATOM   4120  ND2 ASN B 265       9.297 -31.356  17.803  1.00  1.580          N  
ATOM   4121  H   ASN B 265       8.886 -33.268  14.736  1.00  1.360          H  
ATOM   4122  HA  ASN B 265       6.548 -31.467  15.166  1.00  1.360          H  
ATOM   4123 1HB  ASN B 265       9.526 -31.001  15.405  1.00  1.900          H  
ATOM   4124 2HB  ASN B 265       8.322 -29.717  15.586  1.00  1.900          H  
ATOM   4125 1HD2 ASN B 265       9.161 -31.658  18.755  1.00  1.900          H  
ATOM   4126 2HD2 ASN B 265      10.218 -31.212  17.450  1.00  1.900          H  
ATOM   4127  N   VAL B 266       6.495 -30.231  13.024  1.00  1.180          N  
ATOM   4128  CA  VAL B 266       6.503 -29.734  11.657  1.00  1.230          C  
ATOM   4129  C   VAL B 266       6.362 -28.229  11.518  1.00  1.230          C  
ATOM   4130  O   VAL B 266       6.056 -27.490  12.459  1.00  1.240          O  
ATOM   4131  CB  VAL B 266       5.465 -30.489  10.787  1.00  1.700          C  
ATOM   4132  CG1 VAL B 266       5.795 -31.981  10.785  1.00  1.700          C  
ATOM   4133  CG2 VAL B 266       4.061 -30.279  11.266  1.00  1.700          C  
ATOM   4134  H   VAL B 266       5.729 -30.093  13.690  1.00  1.420          H  
ATOM   4135  HA  VAL B 266       7.465 -29.980  11.213  1.00  1.480          H  
ATOM   4136  HB  VAL B 266       5.560 -30.137   9.772  1.00  2.040          H  
ATOM   4137 1HG1 VAL B 266       5.102 -32.505  10.134  1.00  2.040          H  
ATOM   4138 2HG1 VAL B 266       6.803 -32.138  10.432  1.00  2.040          H  
ATOM   4139 3HG1 VAL B 266       5.709 -32.374  11.796  1.00  2.040          H  
ATOM   4140 1HG2 VAL B 266       3.386 -30.813  10.618  1.00  2.040          H  
ATOM   4141 2HG2 VAL B 266       3.963 -30.654  12.273  1.00  2.040          H  
ATOM   4142 3HG2 VAL B 266       3.818 -29.222  11.230  1.00  2.040          H  
ATOM   4143  N   ALA B 267       6.641 -27.789  10.316  1.00  1.250          N  
ATOM   4144  CA  ALA B 267       6.609 -26.404   9.939  1.00  1.280          C  
ATOM   4145  C   ALA B 267       6.253 -26.280   8.505  1.00  1.340          C  
ATOM   4146  O   ALA B 267       6.165 -27.278   7.785  1.00  1.360          O  
ATOM   4147  CB  ALA B 267       7.937 -25.758  10.178  1.00  1.780          C  
ATOM   4148  H   ALA B 267       6.909 -28.467   9.616  1.00  1.500          H  
ATOM   4149  HA  ALA B 267       5.839 -25.913  10.510  1.00  1.540          H  
ATOM   4150 1HB  ALA B 267       7.911 -24.743   9.898  1.00  2.140          H  
ATOM   4151 2HB  ALA B 267       8.138 -25.826  11.199  1.00  2.140          H  
ATOM   4152 3HB  ALA B 267       8.694 -26.267   9.604  1.00  2.140          H  
ATOM   4153  N   SER B 268       5.993 -25.066   8.090  1.00  1.410          N  
ATOM   4154  CA  SER B 268       5.648 -24.848   6.709  1.00  1.470          C  
ATOM   4155  C   SER B 268       6.709 -24.076   5.939  1.00  1.540          C  
ATOM   4156  O   SER B 268       6.734 -24.136   4.712  1.00  1.630          O  
ATOM   4157  CB  SER B 268       4.309 -24.132   6.625  1.00  2.030          C  
ATOM   4158  OG  SER B 268       3.274 -24.939   7.127  1.00  2.030          O  
ATOM   4159  H   SER B 268       6.065 -24.274   8.732  1.00  1.690          H  
ATOM   4160  HA  SER B 268       5.531 -25.819   6.232  1.00  1.760          H  
ATOM   4161 1HB  SER B 268       4.358 -23.206   7.200  1.00  2.440          H  
ATOM   4162 2HB  SER B 268       4.093 -23.867   5.595  1.00  2.440          H  
ATOM   4163  HG  SER B 268       3.423 -25.006   8.098  1.00  2.440          H  
ATOM   4164  N   GLN B 269       7.591 -23.338   6.627  1.00  1.500          N  
ATOM   4165  CA  GLN B 269       8.540 -22.483   5.905  1.00  1.570          C  
ATOM   4166  C   GLN B 269      10.042 -22.785   6.051  1.00  1.530          C  
ATOM   4167  O   GLN B 269      10.857 -21.886   5.851  1.00  1.640          O  
ATOM   4168  CB  GLN B 269       8.251 -21.022   6.271  1.00  2.170          C  
ATOM   4169  CG  GLN B 269       6.851 -20.592   5.812  1.00  2.170          C  
ATOM   4170  CD  GLN B 269       6.473 -19.179   6.139  1.00  2.170          C  
ATOM   4171  OE1 GLN B 269       6.787 -18.661   7.208  1.00  2.170          O  
ATOM   4172  NE2 GLN B 269       5.761 -18.543   5.213  1.00  2.170          N  
ATOM   4173  H   GLN B 269       7.563 -23.294   7.649  1.00  1.800          H  
ATOM   4174  HA  GLN B 269       8.318 -22.584   4.844  1.00  1.880          H  
ATOM   4175 1HB  GLN B 269       8.327 -20.892   7.355  1.00  2.600          H  
ATOM   4176 2HB  GLN B 269       8.983 -20.366   5.800  1.00  2.600          H  
ATOM   4177 1HG  GLN B 269       6.802 -20.714   4.728  1.00  2.600          H  
ATOM   4178 2HG  GLN B 269       6.121 -21.238   6.286  1.00  2.600          H  
ATOM   4179 1HE2 GLN B 269       5.447 -17.608   5.375  1.00  2.600          H  
ATOM   4180 2HE2 GLN B 269       5.525 -19.013   4.357  1.00  2.600          H  
ATOM   4181  N   CYS B 270      10.417 -24.032   6.357  1.00  1.470          N  
ATOM   4182  CA  CYS B 270      11.827 -24.389   6.545  1.00  1.440          C  
ATOM   4183  C   CYS B 270      12.482 -24.889   5.262  1.00  1.480          C  
ATOM   4184  O   CYS B 270      11.818 -25.464   4.399  1.00  1.510          O  
ATOM   4185  CB  CYS B 270      11.975 -25.511   7.577  1.00  2.030          C  
ATOM   4186  SG  CYS B 270      11.394 -25.114   9.190  1.00  2.030          S  
ATOM   4187  H   CYS B 270       9.717 -24.770   6.445  1.00  1.760          H  
ATOM   4188  HA  CYS B 270      12.365 -23.508   6.889  1.00  1.730          H  
ATOM   4189 1HB  CYS B 270      11.461 -26.405   7.240  1.00  2.430          H  
ATOM   4190 2HB  CYS B 270      13.024 -25.762   7.668  1.00  2.430          H  
ATOM   4191  HG  CYS B 270      11.645 -23.789   9.099  1.00  2.430          H  
ATOM   4192  N   GLY B 271      13.815 -24.798   5.194  1.00  1.510          N  
ATOM   4193  CA  GLY B 271      14.568 -25.331   4.053  1.00  1.570          C  
ATOM   4194  C   GLY B 271      14.316 -26.827   3.824  1.00  1.560          C  
ATOM   4195  O   GLY B 271      14.325 -27.297   2.687  1.00  1.630          O  
ATOM   4196  H   GLY B 271      14.309 -24.312   5.930  1.00  1.810          H  
ATOM   4197 1HA  GLY B 271      14.296 -24.775   3.155  1.00  1.880          H  
ATOM   4198 2HA  GLY B 271      15.633 -25.166   4.214  1.00  1.880          H  
ATOM   4199  N   LYS B 272      14.069 -27.570   4.906  1.00  1.490          N  
ATOM   4200  CA  LYS B 272      13.790 -28.998   4.837  1.00  1.480          C  
ATOM   4201  C   LYS B 272      12.291 -29.332   4.884  1.00  1.460          C  
ATOM   4202  O   LYS B 272      11.924 -30.494   5.095  1.00  1.470          O  
ATOM   4203  CB  LYS B 272      14.520 -29.761   5.949  1.00  2.080          C  
ATOM   4204  CG  LYS B 272      16.056 -29.742   5.928  1.00  2.080          C  
ATOM   4205  CD  LYS B 272      16.634 -30.523   4.718  1.00  2.080          C  
ATOM   4206  CE  LYS B 272      18.154 -30.692   4.840  1.00  2.080          C  
ATOM   4207  NZ  LYS B 272      18.767 -31.402   3.650  1.00  2.080          N  
ATOM   4208  H   LYS B 272      14.110 -27.136   5.815  1.00  1.790          H  
ATOM   4209  HA  LYS B 272      14.160 -29.364   3.882  1.00  1.780          H  
ATOM   4210 1HB  LYS B 272      14.192 -29.388   6.921  1.00  2.490          H  
ATOM   4211 2HB  LYS B 272      14.241 -30.802   5.893  1.00  2.490          H  
ATOM   4212 1HG  LYS B 272      16.407 -28.712   5.888  1.00  2.490          H  
ATOM   4213 2HG  LYS B 272      16.423 -30.202   6.847  1.00  2.490          H  
ATOM   4214 1HD  LYS B 272      16.172 -31.511   4.658  1.00  2.490          H  
ATOM   4215 2HD  LYS B 272      16.424 -29.983   3.795  1.00  2.490          H  
ATOM   4216 1HE  LYS B 272      18.609 -29.708   4.936  1.00  2.490          H  
ATOM   4217 2HE  LYS B 272      18.372 -31.270   5.741  1.00  2.490          H  
ATOM   4218 1HZ  LYS B 272      19.762 -31.479   3.789  1.00  2.490          H  
ATOM   4219 2HZ  LYS B 272      18.381 -32.364   3.516  1.00  2.490          H  
ATOM   4220 3HZ  LYS B 272      18.589 -30.873   2.813  1.00  2.490          H  
ATOM   4221  N   THR B 273      11.411 -28.335   4.740  1.00  1.450          N  
ATOM   4222  CA  THR B 273       9.973 -28.586   4.810  1.00  1.450          C  
ATOM   4223  C   THR B 273       9.504 -29.541   3.728  1.00  1.520          C  
ATOM   4224  O   THR B 273       8.848 -30.551   4.004  1.00  1.520          O  
ATOM   4225  CB  THR B 273       9.193 -27.257   4.640  1.00  2.030          C  
ATOM   4226  OG1 THR B 273       9.496 -26.355   5.703  1.00  2.030          O  
ATOM   4227  CG2 THR B 273       7.749 -27.493   4.642  1.00  2.030          C  
ATOM   4228  H   THR B 273      11.724 -27.377   4.563  1.00  1.740          H  
ATOM   4229  HA  THR B 273       9.747 -29.033   5.761  1.00  1.740          H  
ATOM   4230  HB  THR B 273       9.487 -26.797   3.698  1.00  2.440          H  
ATOM   4231  HG1 THR B 273       9.505 -25.465   5.332  1.00  2.440          H  
ATOM   4232 1HG2 THR B 273       7.227 -26.563   4.519  1.00  2.440          H  
ATOM   4233 2HG2 THR B 273       7.459 -28.159   3.840  1.00  2.440          H  
ATOM   4234 3HG2 THR B 273       7.511 -27.921   5.589  1.00  2.440          H  
ATOM   4235  N   GLU B 274       9.881 -29.246   2.483  1.00  1.610          N  
ATOM   4236  CA  GLU B 274       9.481 -30.056   1.345  1.00  1.700          C  
ATOM   4237  C   GLU B 274      10.076 -31.445   1.440  1.00  1.700          C  
ATOM   4238  O   GLU B 274       9.434 -32.443   1.089  1.00  1.740          O  
ATOM   4239  CB  GLU B 274       9.928 -29.389   0.046  1.00  2.340          C  
ATOM   4240  CG  GLU B 274       9.191 -28.098  -0.287  1.00  2.340          C  
ATOM   4241  CD  GLU B 274       9.712 -27.432  -1.530  1.00  2.340          C  
ATOM   4242  OE1 GLU B 274      10.717 -27.870  -2.035  1.00  2.340          O  
ATOM   4243  OE2 GLU B 274       9.105 -26.486  -1.970  1.00  2.340          O  
ATOM   4244  H   GLU B 274      10.447 -28.420   2.329  1.00  1.930          H  
ATOM   4245  HA  GLU B 274       8.394 -30.146   1.347  1.00  2.040          H  
ATOM   4246 1HB  GLU B 274      10.994 -29.162   0.104  1.00  2.810          H  
ATOM   4247 2HB  GLU B 274       9.787 -30.081  -0.785  1.00  2.810          H  
ATOM   4248 1HG  GLU B 274       8.143 -28.322  -0.434  1.00  2.810          H  
ATOM   4249 2HG  GLU B 274       9.273 -27.413   0.556  1.00  2.810          H  
ATOM   4250  N   VAL B 275      11.307 -31.498   1.947  1.00  1.650          N  
ATOM   4251  CA  VAL B 275      12.057 -32.728   2.070  1.00  1.660          C  
ATOM   4252  C   VAL B 275      11.407 -33.689   3.037  1.00  1.620          C  
ATOM   4253  O   VAL B 275      11.189 -34.856   2.689  1.00  1.660          O  
ATOM   4254  CB  VAL B 275      13.480 -32.411   2.561  1.00  2.320          C  
ATOM   4255  CG1 VAL B 275      14.238 -33.679   2.880  1.00  2.320          C  
ATOM   4256  CG2 VAL B 275      14.211 -31.604   1.506  1.00  2.320          C  
ATOM   4257  H   VAL B 275      11.742 -30.627   2.214  1.00  1.980          H  
ATOM   4258  HA  VAL B 275      12.108 -33.198   1.088  1.00  1.990          H  
ATOM   4259  HB  VAL B 275      13.419 -31.838   3.478  1.00  2.780          H  
ATOM   4260 1HG1 VAL B 275      15.220 -33.398   3.224  1.00  2.780          H  
ATOM   4261 2HG1 VAL B 275      13.743 -34.261   3.657  1.00  2.780          H  
ATOM   4262 3HG1 VAL B 275      14.331 -34.286   1.983  1.00  2.780          H  
ATOM   4263 1HG2 VAL B 275      15.214 -31.367   1.859  1.00  2.780          H  
ATOM   4264 2HG2 VAL B 275      14.277 -32.188   0.589  1.00  2.780          H  
ATOM   4265 3HG2 VAL B 275      13.674 -30.677   1.304  1.00  2.780          H  
ATOM   4266  N   ASN B 276      11.058 -33.203   4.231  1.00  1.540          N  
ATOM   4267  CA  ASN B 276      10.453 -34.080   5.209  1.00  1.490          C  
ATOM   4268  C   ASN B 276       9.045 -34.426   4.845  1.00  1.530          C  
ATOM   4269  O   ASN B 276       8.680 -35.592   4.908  1.00  1.550          O  
ATOM   4270  CB  ASN B 276      10.456 -33.469   6.578  1.00  2.110          C  
ATOM   4271  CG  ASN B 276      11.756 -33.504   7.263  1.00  2.110          C  
ATOM   4272  OD1 ASN B 276      12.098 -34.474   7.996  1.00  2.110          O  
ATOM   4273  ND2 ASN B 276      12.493 -32.463   7.062  1.00  2.110          N  
ATOM   4274  H   ASN B 276      11.251 -32.224   4.462  1.00  1.850          H  
ATOM   4275  HA  ASN B 276      11.026 -35.002   5.232  1.00  1.790          H  
ATOM   4276 1HB  ASN B 276      10.153 -32.423   6.478  1.00  2.530          H  
ATOM   4277 2HB  ASN B 276       9.711 -33.968   7.197  1.00  2.530          H  
ATOM   4278 1HD2 ASN B 276      13.378 -32.364   7.511  1.00  2.530          H  
ATOM   4279 2HD2 ASN B 276      12.139 -31.717   6.458  1.00  2.530          H  
ATOM   4280  N   TYR B 277       8.232 -33.474   4.397  1.00  1.550          N  
ATOM   4281  CA  TYR B 277       6.881 -33.904   4.090  1.00  1.590          C  
ATOM   4282  C   TYR B 277       6.892 -34.931   2.979  1.00  1.680          C  
ATOM   4283  O   TYR B 277       6.184 -35.931   3.071  1.00  1.720          O  
ATOM   4284  CB  TYR B 277       5.954 -32.760   3.700  1.00  2.210          C  
ATOM   4285  CG  TYR B 277       5.475 -31.893   4.839  1.00  2.210          C  
ATOM   4286  CD1 TYR B 277       4.697 -32.411   5.886  1.00  2.210          C  
ATOM   4287  CD2 TYR B 277       5.781 -30.573   4.823  1.00  2.210          C  
ATOM   4288  CE1 TYR B 277       4.273 -31.561   6.900  1.00  2.210          C  
ATOM   4289  CE2 TYR B 277       5.348 -29.750   5.818  1.00  2.210          C  
ATOM   4290  CZ  TYR B 277       4.622 -30.210   6.838  1.00  2.210          C  
ATOM   4291  OH  TYR B 277       4.258 -29.315   7.817  1.00  2.210          O  
ATOM   4292  H   TYR B 277       8.522 -32.493   4.332  1.00  1.860          H  
ATOM   4293  HA  TYR B 277       6.469 -34.386   4.974  1.00  1.910          H  
ATOM   4294 1HB  TYR B 277       6.467 -32.118   2.978  1.00  2.650          H  
ATOM   4295 2HB  TYR B 277       5.085 -33.172   3.206  1.00  2.650          H  
ATOM   4296  HD1 TYR B 277       4.433 -33.469   5.912  1.00  2.650          H  
ATOM   4297  HD2 TYR B 277       6.366 -30.169   4.005  1.00  2.650          H  
ATOM   4298  HE1 TYR B 277       3.684 -31.941   7.723  1.00  2.650          H  
ATOM   4299  HE2 TYR B 277       5.578 -28.703   5.800  1.00  2.650          H  
ATOM   4300  HH  TYR B 277       4.830 -28.493   7.734  1.00  2.650          H  
ATOM   4301  N   THR B 278       7.714 -34.738   1.945  1.00  1.720          N  
ATOM   4302  CA  THR B 278       7.705 -35.688   0.854  1.00  1.810          C  
ATOM   4303  C   THR B 278       8.119 -37.066   1.334  1.00  1.810          C  
ATOM   4304  O   THR B 278       7.449 -38.061   1.037  1.00  1.850          O  
ATOM   4305  CB  THR B 278       8.662 -35.250  -0.278  1.00  2.500          C  
ATOM   4306  OG1 THR B 278       8.245 -33.978  -0.799  1.00  2.500          O  
ATOM   4307  CG2 THR B 278       8.639 -36.292  -1.412  1.00  2.500          C  
ATOM   4308  H   THR B 278       8.315 -33.915   1.875  1.00  2.060          H  
ATOM   4309  HA  THR B 278       6.692 -35.751   0.457  1.00  2.170          H  
ATOM   4310  HB  THR B 278       9.677 -35.155   0.117  1.00  3.000          H  
ATOM   4311  HG1 THR B 278       8.498 -33.279  -0.154  1.00  3.000          H  
ATOM   4312 1HG2 THR B 278       9.310 -35.971  -2.206  1.00  3.000          H  
ATOM   4313 2HG2 THR B 278       8.964 -37.269  -1.046  1.00  3.000          H  
ATOM   4314 3HG2 THR B 278       7.628 -36.377  -1.805  1.00  3.000          H  
ATOM   4315  N   GLN B 279       9.218 -37.144   2.087  1.00  1.760          N  
ATOM   4316  CA  GLN B 279       9.683 -38.440   2.521  1.00  1.770          C  
ATOM   4317  C   GLN B 279       8.732 -39.085   3.544  1.00  1.740          C  
ATOM   4318  O   GLN B 279       8.539 -40.298   3.494  1.00  1.800          O  
ATOM   4319  CB  GLN B 279      11.115 -38.336   3.014  1.00  2.470          C  
ATOM   4320  CG  GLN B 279      12.120 -38.028   1.897  1.00  2.470          C  
ATOM   4321  CD  GLN B 279      13.559 -37.915   2.401  1.00  2.470          C  
ATOM   4322  OE1 GLN B 279      13.945 -38.571   3.386  1.00  2.470          O  
ATOM   4323  NE2 GLN B 279      14.347 -37.074   1.732  1.00  2.470          N  
ATOM   4324  H   GLN B 279       9.744 -36.298   2.336  1.00  2.110          H  
ATOM   4325  HA  GLN B 279       9.703 -39.090   1.647  1.00  2.120          H  
ATOM   4326 1HB  GLN B 279      11.184 -37.548   3.752  1.00  2.970          H  
ATOM   4327 2HB  GLN B 279      11.404 -39.266   3.459  1.00  2.970          H  
ATOM   4328 1HG  GLN B 279      12.069 -38.810   1.143  1.00  2.970          H  
ATOM   4329 2HG  GLN B 279      11.849 -37.071   1.449  1.00  2.970          H  
ATOM   4330 1HE2 GLN B 279      15.331 -36.913   2.012  1.00  2.970          H  
ATOM   4331 2HE2 GLN B 279      13.990 -36.565   0.950  1.00  2.970          H  
ATOM   4332  N   LEU B 280       8.126 -38.299   4.453  1.00  1.660          N  
ATOM   4333  CA  LEU B 280       7.198 -38.856   5.438  1.00  1.640          C  
ATOM   4334  C   LEU B 280       5.985 -39.441   4.735  1.00  1.730          C  
ATOM   4335  O   LEU B 280       5.499 -40.515   5.110  1.00  1.760          O  
ATOM   4336  CB  LEU B 280       6.728 -37.772   6.422  1.00  2.300          C  
ATOM   4337  CG  LEU B 280       7.755 -37.209   7.445  1.00  2.300          C  
ATOM   4338  CD1 LEU B 280       7.126 -35.988   8.123  1.00  2.300          C  
ATOM   4339  CD2 LEU B 280       8.132 -38.278   8.493  1.00  2.300          C  
ATOM   4340  H   LEU B 280       8.329 -37.301   4.475  1.00  1.990          H  
ATOM   4341  HA  LEU B 280       7.696 -39.651   5.974  1.00  1.970          H  
ATOM   4342 1HB  LEU B 280       6.374 -36.928   5.830  1.00  2.760          H  
ATOM   4343 2HB  LEU B 280       5.893 -38.161   6.984  1.00  2.760          H  
ATOM   4344  HG  LEU B 280       8.649 -36.896   6.930  1.00  2.760          H  
ATOM   4345 1HD1 LEU B 280       7.835 -35.563   8.836  1.00  2.760          H  
ATOM   4346 2HD1 LEU B 280       6.882 -35.238   7.370  1.00  2.760          H  
ATOM   4347 3HD1 LEU B 280       6.218 -36.288   8.647  1.00  2.760          H  
ATOM   4348 1HD2 LEU B 280       8.841 -37.851   9.193  1.00  2.760          H  
ATOM   4349 2HD2 LEU B 280       7.252 -38.596   9.031  1.00  2.760          H  
ATOM   4350 3HD2 LEU B 280       8.583 -39.131   8.010  1.00  2.760          H  
ATOM   4351  N   VAL B 281       5.506 -38.756   3.695  1.00  1.770          N  
ATOM   4352  CA  VAL B 281       4.377 -39.247   2.934  1.00  1.860          C  
ATOM   4353  C   VAL B 281       4.761 -40.550   2.249  1.00  1.940          C  
ATOM   4354  O   VAL B 281       3.968 -41.497   2.272  1.00  1.990          O  
ATOM   4355  CB  VAL B 281       3.859 -38.184   1.946  1.00  2.570          C  
ATOM   4356  CG1 VAL B 281       2.794 -38.774   1.010  1.00  2.570          C  
ATOM   4357  CG2 VAL B 281       3.240 -37.040   2.750  1.00  2.570          C  
ATOM   4358  H   VAL B 281       5.915 -37.845   3.462  1.00  2.120          H  
ATOM   4359  HA  VAL B 281       3.564 -39.461   3.625  1.00  2.230          H  
ATOM   4360  HB  VAL B 281       4.690 -37.813   1.339  1.00  3.080          H  
ATOM   4361 1HG1 VAL B 281       2.443 -37.989   0.335  1.00  3.080          H  
ATOM   4362 2HG1 VAL B 281       3.215 -39.590   0.423  1.00  3.080          H  
ATOM   4363 3HG1 VAL B 281       1.952 -39.146   1.597  1.00  3.080          H  
ATOM   4364 1HG2 VAL B 281       2.864 -36.273   2.076  1.00  3.080          H  
ATOM   4365 2HG2 VAL B 281       2.437 -37.451   3.321  1.00  3.080          H  
ATOM   4366 3HG2 VAL B 281       3.960 -36.603   3.416  1.00  3.080          H  
ATOM   4367  N   ASP B 282       5.959 -40.615   1.633  1.00  1.950          N  
ATOM   4368  CA  ASP B 282       6.395 -41.864   1.021  1.00  2.030          C  
ATOM   4369  C   ASP B 282       6.521 -42.982   2.057  1.00  2.020          C  
ATOM   4370  O   ASP B 282       6.142 -44.116   1.768  1.00  2.090          O  
ATOM   4371  CB  ASP B 282       7.743 -41.721   0.302  1.00  2.810          C  
ATOM   4372  CG  ASP B 282       7.700 -40.950  -1.031  1.00  2.810          C  
ATOM   4373  OD1 ASP B 282       6.636 -40.725  -1.559  1.00  2.810          O  
ATOM   4374  OD2 ASP B 282       8.759 -40.633  -1.527  1.00  2.810          O  
ATOM   4375  H   ASP B 282       6.556 -39.783   1.574  1.00  2.340          H  
ATOM   4376  HA  ASP B 282       5.649 -42.159   0.286  1.00  2.440          H  
ATOM   4377 1HB  ASP B 282       8.438 -41.208   0.967  1.00  3.370          H  
ATOM   4378 2HB  ASP B 282       8.154 -42.710   0.116  1.00  3.370          H  
ATOM   4379  N   LEU B 283       7.022 -42.686   3.269  1.00  1.930          N  
ATOM   4380  CA  LEU B 283       7.140 -43.732   4.284  1.00  1.920          C  
ATOM   4381  C   LEU B 283       5.766 -44.262   4.645  1.00  1.950          C  
ATOM   4382  O   LEU B 283       5.580 -45.466   4.812  1.00  2.010          O  
ATOM   4383  CB  LEU B 283       7.788 -43.206   5.576  1.00  2.690          C  
ATOM   4384  CG  LEU B 283       9.280 -42.830   5.566  1.00  2.690          C  
ATOM   4385  CD1 LEU B 283       9.600 -42.154   6.876  1.00  2.690          C  
ATOM   4386  CD2 LEU B 283      10.140 -44.056   5.407  1.00  2.690          C  
ATOM   4387  H   LEU B 283       7.375 -41.743   3.453  1.00  2.320          H  
ATOM   4388  HA  LEU B 283       7.726 -44.549   3.875  1.00  2.300          H  
ATOM   4389 1HB  LEU B 283       7.241 -42.318   5.878  1.00  3.230          H  
ATOM   4390 2HB  LEU B 283       7.658 -43.956   6.340  1.00  3.230          H  
ATOM   4391  HG  LEU B 283       9.486 -42.141   4.757  1.00  3.230          H  
ATOM   4392 1HD1 LEU B 283      10.651 -41.880   6.893  1.00  3.230          H  
ATOM   4393 2HD1 LEU B 283       8.993 -41.270   6.992  1.00  3.230          H  
ATOM   4394 3HD1 LEU B 283       9.392 -42.840   7.680  1.00  3.230          H  
ATOM   4395 1HD2 LEU B 283      11.179 -43.745   5.426  1.00  3.230          H  
ATOM   4396 2HD2 LEU B 283       9.954 -44.753   6.222  1.00  3.230          H  
ATOM   4397 3HD2 LEU B 283       9.934 -44.548   4.458  1.00  3.230          H  
ATOM   4398  N   HIS B 284       4.790 -43.372   4.762  1.00  1.910          N  
ATOM   4399  CA  HIS B 284       3.435 -43.780   5.079  1.00  1.950          C  
ATOM   4400  C   HIS B 284       2.902 -44.657   3.947  1.00  2.060          C  
ATOM   4401  O   HIS B 284       2.434 -45.778   4.159  1.00  2.120          O  
ATOM   4402  CB  HIS B 284       2.543 -42.551   5.261  1.00  2.710          C  
ATOM   4403  CG  HIS B 284       1.152 -42.843   5.680  1.00  2.710          C  
ATOM   4404  ND1 HIS B 284       0.822 -43.205   6.969  1.00  2.710          N  
ATOM   4405  CD2 HIS B 284      -0.002 -42.823   4.988  1.00  2.710          C  
ATOM   4406  CE1 HIS B 284      -0.483 -43.385   7.049  1.00  2.710          C  
ATOM   4407  NE2 HIS B 284      -1.006 -43.158   5.863  1.00  2.710          N  
ATOM   4408  H   HIS B 284       5.009 -42.373   4.682  1.00  2.290          H  
ATOM   4409  HA  HIS B 284       3.424 -44.360   6.000  1.00  2.340          H  
ATOM   4410 1HB  HIS B 284       2.983 -41.900   5.994  1.00  3.260          H  
ATOM   4411 2HB  HIS B 284       2.503 -41.994   4.329  1.00  3.260          H  
ATOM   4412  HD2 HIS B 284      -0.111 -42.581   3.933  1.00  3.260          H  
ATOM   4413  HE1 HIS B 284      -1.035 -43.671   7.943  1.00  3.260          H  
ATOM   4414  HE2 HIS B 284      -1.990 -43.218   5.633  1.00  3.260          H  
ATOM   4415  N   ALA B 285       3.021 -44.177   2.711  1.00  2.100          N  
ATOM   4416  CA  ALA B 285       2.510 -44.922   1.574  1.00  2.210          C  
ATOM   4417  C   ALA B 285       3.140 -46.315   1.459  1.00  2.280          C  
ATOM   4418  O   ALA B 285       2.461 -47.274   1.083  1.00  2.370          O  
ATOM   4419  CB  ALA B 285       2.775 -44.139   0.302  1.00  3.050          C  
ATOM   4420  H   ALA B 285       3.443 -43.255   2.563  1.00  2.520          H  
ATOM   4421  HA  ALA B 285       1.437 -45.045   1.709  1.00  2.650          H  
ATOM   4422 1HB  ALA B 285       2.367 -44.678  -0.549  1.00  3.660          H  
ATOM   4423 2HB  ALA B 285       2.308 -43.157   0.377  1.00  3.660          H  
ATOM   4424 3HB  ALA B 285       3.851 -44.018   0.177  1.00  3.660          H  
ATOM   4425  N   ARG B 286       4.428 -46.424   1.790  1.00  2.240          N  
ATOM   4426  CA  ARG B 286       5.160 -47.679   1.714  1.00  2.320          C  
ATOM   4427  C   ARG B 286       4.929 -48.636   2.892  1.00  2.320          C  
ATOM   4428  O   ARG B 286       4.843 -49.849   2.685  1.00  2.420          O  
ATOM   4429  CB  ARG B 286       6.646 -47.378   1.635  1.00  3.220          C  
ATOM   4430  CG  ARG B 286       7.104 -46.728   0.344  1.00  3.220          C  
ATOM   4431  CD  ARG B 286       8.533 -46.319   0.417  1.00  3.220          C  
ATOM   4432  NE  ARG B 286       8.941 -45.587  -0.778  1.00  3.220          N  
ATOM   4433  CZ  ARG B 286      10.186 -45.123  -1.027  1.00  3.220          C  
ATOM   4434  NH1 ARG B 286      11.171 -45.326  -0.174  1.00  3.220          N  
ATOM   4435  NH2 ARG B 286      10.419 -44.454  -2.150  1.00  3.220          N  
ATOM   4436  H   ARG B 286       4.934 -45.572   2.044  1.00  2.690          H  
ATOM   4437  HA  ARG B 286       4.857 -48.183   0.798  1.00  2.780          H  
ATOM   4438 1HB  ARG B 286       6.910 -46.700   2.446  1.00  3.860          H  
ATOM   4439 2HB  ARG B 286       7.216 -48.295   1.778  1.00  3.860          H  
ATOM   4440 1HG  ARG B 286       7.007 -47.449  -0.464  1.00  3.860          H  
ATOM   4441 2HG  ARG B 286       6.496 -45.860   0.116  1.00  3.860          H  
ATOM   4442 1HD  ARG B 286       8.677 -45.668   1.286  1.00  3.860          H  
ATOM   4443 2HD  ARG B 286       9.164 -47.203   0.518  1.00  3.860          H  
ATOM   4444  HE  ARG B 286       8.227 -45.399  -1.470  1.00  3.860          H  
ATOM   4445 1HH1 ARG B 286      11.027 -45.831   0.712  1.00  3.860          H  
ATOM   4446 2HH1 ARG B 286      12.097 -44.982  -0.375  1.00  3.860          H  
ATOM   4447 1HH2 ARG B 286       9.666 -44.288  -2.808  1.00  3.860          H  
ATOM   4448 2HH2 ARG B 286      11.343 -44.099  -2.348  1.00  3.860          H  
ATOM   4449  N   TYR B 287       4.847 -48.112   4.123  1.00  2.220          N  
ATOM   4450  CA  TYR B 287       4.740 -48.965   5.302  1.00  2.230          C  
ATOM   4451  C   TYR B 287       3.437 -48.884   6.116  1.00  2.210          C  
ATOM   4452  O   TYR B 287       3.274 -49.632   7.083  1.00  2.220          O  
ATOM   4453  CB  TYR B 287       5.895 -48.638   6.235  1.00  3.120          C  
ATOM   4454  CG  TYR B 287       7.257 -48.844   5.655  1.00  3.120          C  
ATOM   4455  CD1 TYR B 287       7.924 -47.763   5.134  1.00  3.120          C  
ATOM   4456  CD2 TYR B 287       7.845 -50.091   5.633  1.00  3.120          C  
ATOM   4457  CE1 TYR B 287       9.146 -47.913   4.582  1.00  3.120          C  
ATOM   4458  CE2 TYR B 287       9.090 -50.247   5.083  1.00  3.120          C  
ATOM   4459  CZ  TYR B 287       9.740 -49.159   4.550  1.00  3.120          C  
ATOM   4460  OH  TYR B 287      10.976 -49.310   3.979  1.00  3.120          O  
ATOM   4461  H   TYR B 287       4.951 -47.105   4.260  1.00  2.660          H  
ATOM   4462  HA  TYR B 287       4.845 -49.996   4.968  1.00  2.680          H  
ATOM   4463 1HB  TYR B 287       5.806 -47.614   6.500  1.00  3.740          H  
ATOM   4464 2HB  TYR B 287       5.814 -49.225   7.129  1.00  3.740          H  
ATOM   4465  HD1 TYR B 287       7.473 -46.788   5.152  1.00  3.740          H  
ATOM   4466  HD2 TYR B 287       7.333 -50.947   6.041  1.00  3.740          H  
ATOM   4467  HE1 TYR B 287       9.650 -47.050   4.160  1.00  3.740          H  
ATOM   4468  HE2 TYR B 287       9.558 -51.232   5.058  1.00  3.740          H  
ATOM   4469  HH  TYR B 287      11.297 -48.444   3.669  1.00  3.740          H  
ATOM   4470  N   ALA B 288       2.460 -48.054   5.748  1.00  2.190          N  
ATOM   4471  CA  ALA B 288       1.233 -48.001   6.548  1.00  2.190          C  
ATOM   4472  C   ALA B 288       0.583 -49.385   6.612  1.00  2.290          C  
ATOM   4473  O   ALA B 288       0.052 -49.781   7.658  1.00  2.300          O  
ATOM   4474  CB  ALA B 288       0.258 -46.987   5.982  1.00  3.070          C  
ATOM   4475  H   ALA B 288       2.574 -47.397   4.978  1.00  2.630          H  
ATOM   4476  HA  ALA B 288       1.498 -47.701   7.556  1.00  2.630          H  
ATOM   4477 1HB  ALA B 288      -0.635 -46.947   6.604  1.00  3.680          H  
ATOM   4478 2HB  ALA B 288       0.732 -46.008   5.972  1.00  3.680          H  
ATOM   4479 3HB  ALA B 288      -0.015 -47.267   4.969  1.00  3.680          H  
ATOM   4480  N   GLU B 289       0.691 -50.145   5.518  1.00  2.380          N  
ATOM   4481  CA  GLU B 289       0.144 -51.491   5.390  1.00  2.490          C  
ATOM   4482  C   GLU B 289       0.769 -52.499   6.359  1.00  2.490          C  
ATOM   4483  O   GLU B 289       0.197 -53.563   6.601  1.00  2.560          O  
ATOM   4484  CB  GLU B 289       0.304 -51.993   3.953  1.00  3.440          C  
ATOM   4485  CG  GLU B 289      -0.567 -51.259   2.933  1.00  3.440          C  
ATOM   4486  CD  GLU B 289      -0.409 -51.783   1.527  1.00  3.440          C  
ATOM   4487  OE1 GLU B 289       0.422 -52.635   1.319  1.00  3.440          O  
ATOM   4488  OE2 GLU B 289      -1.124 -51.333   0.664  1.00  3.440          O  
ATOM   4489  H   GLU B 289       1.135 -49.733   4.704  1.00  2.860          H  
ATOM   4490  HA  GLU B 289      -0.922 -51.440   5.609  1.00  2.990          H  
ATOM   4491 1HB  GLU B 289       1.346 -51.884   3.647  1.00  4.130          H  
ATOM   4492 2HB  GLU B 289       0.057 -53.054   3.908  1.00  4.130          H  
ATOM   4493 1HG  GLU B 289      -1.611 -51.357   3.231  1.00  4.130          H  
ATOM   4494 2HG  GLU B 289      -0.313 -50.200   2.950  1.00  4.130          H  
ATOM   4495  N   CYS B 290       1.966 -52.210   6.874  1.00  2.430          N  
ATOM   4496  CA  CYS B 290       2.611 -53.130   7.794  1.00  2.450          C  
ATOM   4497  C   CYS B 290       2.584 -52.582   9.217  1.00  2.360          C  
ATOM   4498  O   CYS B 290       3.225 -53.136  10.111  1.00  2.380          O  
ATOM   4499  CB  CYS B 290       4.026 -53.490   7.354  1.00  3.420          C  
ATOM   4500  SG  CYS B 290       5.145 -52.161   7.303  1.00  3.420          S  
ATOM   4501  H   CYS B 290       2.407 -51.312   6.686  1.00  2.920          H  
ATOM   4502  HA  CYS B 290       2.046 -54.061   7.794  1.00  2.940          H  
ATOM   4503 1HB  CYS B 290       4.436 -54.241   8.027  1.00  4.110          H  
ATOM   4504 2HB  CYS B 290       3.985 -53.929   6.358  1.00  4.110          H  
ATOM   4505  HG  CYS B 290       5.363 -52.085   8.630  1.00  4.110          H  
ATOM   4506  N   GLY B 291       1.797 -51.525   9.449  1.00  2.290          N  
ATOM   4507  CA  GLY B 291       1.694 -50.965  10.779  1.00  2.220          C  
ATOM   4508  C   GLY B 291       2.411 -49.639  11.023  1.00  2.100          C  
ATOM   4509  O   GLY B 291       2.586 -49.264  12.183  1.00  2.040          O  
ATOM   4510  H   GLY B 291       1.242 -51.097   8.703  1.00  2.750          H  
ATOM   4511 1HA  GLY B 291       0.636 -50.832  10.999  1.00  2.660          H  
ATOM   4512 2HA  GLY B 291       2.056 -51.697  11.498  1.00  2.660          H  
ATOM   4513  N   LEU B 292       2.893 -48.932   9.993  1.00  2.090          N  
ATOM   4514  CA  LEU B 292       3.540 -47.651  10.288  1.00  1.990          C  
ATOM   4515  C   LEU B 292       2.537 -46.511  10.409  1.00  1.930          C  
ATOM   4516  O   LEU B 292       1.669 -46.332   9.548  1.00  1.970          O  
ATOM   4517  CB  LEU B 292       4.539 -47.233   9.190  1.00  2.830          C  
ATOM   4518  CG  LEU B 292       5.398 -45.930   9.474  1.00  2.830          C  
ATOM   4519  CD1 LEU B 292       6.361 -46.213  10.618  1.00  2.830          C  
ATOM   4520  CD2 LEU B 292       6.162 -45.508   8.227  1.00  2.830          C  
ATOM   4521  H   LEU B 292       2.834 -49.254   9.022  1.00  2.510          H  
ATOM   4522  HA  LEU B 292       4.057 -47.750  11.234  1.00  2.390          H  
ATOM   4523 1HB  LEU B 292       5.213 -48.037   9.014  1.00  3.390          H  
ATOM   4524 2HB  LEU B 292       3.977 -47.050   8.280  1.00  3.390          H  
ATOM   4525  HG  LEU B 292       4.747 -45.106   9.762  1.00  3.390          H  
ATOM   4526 1HD1 LEU B 292       6.946 -45.345  10.813  1.00  3.390          H  
ATOM   4527 2HD1 LEU B 292       5.834 -46.480  11.516  1.00  3.390          H  
ATOM   4528 3HD1 LEU B 292       7.004 -47.024  10.329  1.00  3.390          H  
ATOM   4529 1HD2 LEU B 292       6.733 -44.614   8.444  1.00  3.390          H  
ATOM   4530 2HD2 LEU B 292       6.840 -46.293   7.923  1.00  3.390          H  
ATOM   4531 3HD2 LEU B 292       5.455 -45.300   7.424  1.00  3.390          H  
ATOM   4532  N   ARG B 293       2.722 -45.673  11.422  1.00  1.850          N  
ATOM   4533  CA  ARG B 293       1.930 -44.463  11.582  1.00  1.810          C  
ATOM   4534  C   ARG B 293       2.842 -43.276  11.896  1.00  1.710          C  
ATOM   4535  O   ARG B 293       3.859 -43.426  12.569  1.00  1.670          O  
ATOM   4536  CB  ARG B 293       0.878 -44.638  12.675  1.00  2.550          C  
ATOM   4537  CG  ARG B 293      -0.193 -45.722  12.385  1.00  2.550          C  
ATOM   4538  CD  ARG B 293      -1.112 -45.312  11.270  1.00  2.550          C  
ATOM   4539  NE  ARG B 293      -2.171 -46.276  11.027  1.00  2.550          N  
ATOM   4540  CZ  ARG B 293      -2.079 -47.366  10.222  1.00  2.550          C  
ATOM   4541  NH1 ARG B 293      -0.952 -47.674   9.591  1.00  2.550          N  
ATOM   4542  NH2 ARG B 293      -3.148 -48.139  10.070  1.00  2.550          N  
ATOM   4543  H   ARG B 293       3.406 -45.925  12.143  1.00  2.220          H  
ATOM   4544  HA  ARG B 293       1.433 -44.245  10.640  1.00  2.170          H  
ATOM   4545 1HB  ARG B 293       1.373 -44.917  13.602  1.00  3.060          H  
ATOM   4546 2HB  ARG B 293       0.368 -43.691  12.850  1.00  3.060          H  
ATOM   4547 1HG  ARG B 293       0.293 -46.654  12.114  1.00  3.060          H  
ATOM   4548 2HG  ARG B 293      -0.795 -45.888  13.275  1.00  3.060          H  
ATOM   4549 1HD  ARG B 293      -1.579 -44.363  11.534  1.00  3.060          H  
ATOM   4550 2HD  ARG B 293      -0.561 -45.188  10.345  1.00  3.060          H  
ATOM   4551  HE  ARG B 293      -3.060 -46.104  11.477  1.00  3.060          H  
ATOM   4552 1HH1 ARG B 293      -0.098 -47.096   9.678  1.00  3.060          H  
ATOM   4553 2HH1 ARG B 293      -0.897 -48.513   8.998  1.00  3.060          H  
ATOM   4554 1HH2 ARG B 293      -4.009 -47.910  10.548  1.00  3.060          H  
ATOM   4555 2HH2 ARG B 293      -3.106 -48.953   9.474  1.00  3.060          H  
ATOM   4556  N   ILE B 294       2.496 -42.106  11.367  1.00  1.680          N  
ATOM   4557  CA  ILE B 294       3.277 -40.891  11.583  1.00  1.590          C  
ATOM   4558  C   ILE B 294       2.408 -39.858  12.300  1.00  1.560          C  
ATOM   4559  O   ILE B 294       1.266 -39.634  11.904  1.00  1.600          O  
ATOM   4560  CB  ILE B 294       3.816 -40.314  10.246  1.00  2.260          C  
ATOM   4561  CG1 ILE B 294       4.701 -41.391   9.526  1.00  2.260          C  
ATOM   4562  CG2 ILE B 294       4.616 -38.985  10.505  1.00  2.260          C  
ATOM   4563  CD1 ILE B 294       5.128 -41.049   8.124  1.00  2.260          C  
ATOM   4564  H   ILE B 294       1.655 -42.055  10.813  1.00  2.020          H  
ATOM   4565  HA  ILE B 294       4.122 -41.127  12.216  1.00  1.910          H  
ATOM   4566  HB  ILE B 294       3.006 -40.111   9.604  1.00  2.710          H  
ATOM   4567 1HG1 ILE B 294       5.561 -41.572  10.093  1.00  2.710          H  
ATOM   4568 2HG1 ILE B 294       4.129 -42.314   9.466  1.00  2.710          H  
ATOM   4569 1HG2 ILE B 294       4.967 -38.577   9.569  1.00  2.710          H  
ATOM   4570 2HG2 ILE B 294       3.970 -38.245  10.977  1.00  2.710          H  
ATOM   4571 3HG2 ILE B 294       5.467 -39.189  11.159  1.00  2.710          H  
ATOM   4572 1HD1 ILE B 294       5.709 -41.872   7.709  1.00  2.710          H  
ATOM   4573 2HD1 ILE B 294       4.254 -40.884   7.512  1.00  2.710          H  
ATOM   4574 3HD1 ILE B 294       5.728 -40.167   8.121  1.00  2.710          H  
ATOM   4575  N   LEU B 295       2.931 -39.276  13.375  1.00  1.490          N  
ATOM   4576  CA  LEU B 295       2.231 -38.290  14.183  1.00  1.460          C  
ATOM   4577  C   LEU B 295       2.886 -36.905  14.069  1.00  1.390          C  
ATOM   4578  O   LEU B 295       3.884 -36.639  14.738  1.00  1.310          O  
ATOM   4579  CB  LEU B 295       2.305 -38.692  15.668  1.00  2.060          C  
ATOM   4580  CG  LEU B 295       1.501 -39.922  16.213  1.00  2.060          C  
ATOM   4581  CD1 LEU B 295       2.142 -41.274  15.762  1.00  2.060          C  
ATOM   4582  CD2 LEU B 295       1.502 -39.822  17.753  1.00  2.060          C  
ATOM   4583  H   LEU B 295       3.870 -39.541  13.642  1.00  1.790          H  
ATOM   4584  HA  LEU B 295       1.200 -38.220  13.838  1.00  1.750          H  
ATOM   4585 1HB  LEU B 295       3.327 -38.866  15.899  1.00  2.470          H  
ATOM   4586 2HB  LEU B 295       1.980 -37.842  16.233  1.00  2.470          H  
ATOM   4587  HG  LEU B 295       0.484 -39.898  15.841  1.00  2.470          H  
ATOM   4588 1HD1 LEU B 295       1.573 -42.101  16.182  1.00  2.470          H  
ATOM   4589 2HD1 LEU B 295       2.139 -41.372  14.692  1.00  2.470          H  
ATOM   4590 3HD1 LEU B 295       3.158 -41.323  16.119  1.00  2.470          H  
ATOM   4591 1HD2 LEU B 295       0.956 -40.655  18.172  1.00  2.470          H  
ATOM   4592 2HD2 LEU B 295       2.516 -39.848  18.125  1.00  2.470          H  
ATOM   4593 3HD2 LEU B 295       1.034 -38.886  18.059  1.00  2.470          H  
ATOM   4594  N   ALA B 296       2.350 -36.022  13.229  1.00  1.410          N  
ATOM   4595  CA  ALA B 296       2.975 -34.710  13.018  1.00  1.360          C  
ATOM   4596  C   ALA B 296       2.341 -33.614  13.875  1.00  1.350          C  
ATOM   4597  O   ALA B 296       1.138 -33.474  13.890  1.00  1.400          O  
ATOM   4598  CB  ALA B 296       2.910 -34.378  11.560  1.00  1.920          C  
ATOM   4599  H   ALA B 296       1.504 -36.272  12.701  1.00  1.690          H  
ATOM   4600  HA  ALA B 296       4.009 -34.776  13.316  1.00  1.630          H  
ATOM   4601 1HB  ALA B 296       3.385 -33.428  11.384  1.00  2.310          H  
ATOM   4602 2HB  ALA B 296       3.420 -35.157  11.014  1.00  2.310          H  
ATOM   4603 3HB  ALA B 296       1.877 -34.340  11.263  1.00  2.310          H  
ATOM   4604  N   PHE B 297       3.175 -32.848  14.577  1.00  1.290          N  
ATOM   4605  CA  PHE B 297       2.810 -31.759  15.483  1.00  1.290          C  
ATOM   4606  C   PHE B 297       3.423 -30.420  15.068  1.00  1.270          C  
ATOM   4607  O   PHE B 297       4.606 -30.201  15.283  1.00  1.220          O  
ATOM   4608  CB  PHE B 297       3.342 -32.070  16.883  1.00  1.810          C  
ATOM   4609  CG  PHE B 297       2.722 -33.240  17.592  1.00  1.810          C  
ATOM   4610  CD1 PHE B 297       3.079 -34.558  17.324  1.00  1.810          C  
ATOM   4611  CD2 PHE B 297       1.805 -33.007  18.588  1.00  1.810          C  
ATOM   4612  CE1 PHE B 297       2.505 -35.594  18.040  1.00  1.810          C  
ATOM   4613  CE2 PHE B 297       1.254 -34.034  19.295  1.00  1.810          C  
ATOM   4614  CZ  PHE B 297       1.597 -35.334  19.023  1.00  1.810          C  
ATOM   4615  H   PHE B 297       4.164 -33.066  14.501  1.00  1.550          H  
ATOM   4616  HA  PHE B 297       1.729 -31.697  15.543  1.00  1.550          H  
ATOM   4617 1HB  PHE B 297       4.421 -32.260  16.815  1.00  2.170          H  
ATOM   4618 2HB  PHE B 297       3.221 -31.192  17.510  1.00  2.170          H  
ATOM   4619  HD1 PHE B 297       3.817 -34.770  16.541  1.00  2.170          H  
ATOM   4620  HD2 PHE B 297       1.520 -31.977  18.818  1.00  2.170          H  
ATOM   4621  HE1 PHE B 297       2.775 -36.609  17.833  1.00  2.170          H  
ATOM   4622  HE2 PHE B 297       0.551 -33.809  20.066  1.00  2.170          H  
ATOM   4623  HZ  PHE B 297       1.148 -36.151  19.587  1.00  2.170          H  
ATOM   4624  N   PRO B 298       2.698 -29.492  14.490  1.00  1.310          N  
ATOM   4625  CA  PRO B 298       3.231 -28.230  14.046  1.00  1.310          C  
ATOM   4626  C   PRO B 298       3.786 -27.479  15.232  1.00  1.280          C  
ATOM   4627  O   PRO B 298       3.238 -27.589  16.329  1.00  1.300          O  
ATOM   4628  CB  PRO B 298       2.011 -27.561  13.480  1.00  1.970          C  
ATOM   4629  CG  PRO B 298       1.073 -28.694  13.206  1.00  1.970          C  
ATOM   4630  CD  PRO B 298       1.328 -29.687  14.239  1.00  1.970          C  
ATOM   4631  HA  PRO B 298       4.002 -28.383  13.295  1.00  1.570          H  
ATOM   4632 1HB  PRO B 298       1.629 -26.816  14.163  1.00  2.360          H  
ATOM   4633 2HB  PRO B 298       2.291 -27.040  12.556  1.00  2.360          H  
ATOM   4634 1HG  PRO B 298       0.036 -28.346  13.258  1.00  2.360          H  
ATOM   4635 2HG  PRO B 298       1.243 -29.105  12.208  1.00  2.360          H  
ATOM   4636 1HD  PRO B 298       0.756 -29.481  15.148  1.00  2.360          H  
ATOM   4637 2HD  PRO B 298       1.109 -30.670  13.800  1.00  2.360          H  
ATOM   4638  N   CYS B 299       4.829 -26.699  15.022  1.00  1.260          N  
ATOM   4639  CA  CYS B 299       5.333 -25.885  16.124  1.00  1.250          C  
ATOM   4640  C   CYS B 299       6.001 -24.609  15.620  1.00  1.280          C  
ATOM   4641  O   CYS B 299       6.835 -24.647  14.712  1.00  1.250          O  
ATOM   4642  CB  CYS B 299       6.338 -26.704  16.939  1.00  1.750          C  
ATOM   4643  SG  CYS B 299       6.900 -25.886  18.405  1.00  1.750          S  
ATOM   4644  H   CYS B 299       5.280 -26.730  14.099  1.00  1.510          H  
ATOM   4645  HA  CYS B 299       4.501 -25.616  16.771  1.00  1.500          H  
ATOM   4646 1HB  CYS B 299       5.880 -27.655  17.240  1.00  2.100          H  
ATOM   4647 2HB  CYS B 299       7.205 -26.938  16.324  1.00  2.100          H  
ATOM   4648  HG  CYS B 299       5.733 -26.142  19.060  1.00  2.100          H  
ATOM   4649  N   ASN B 300       5.750 -23.483  16.305  1.00  1.330          N  
ATOM   4650  CA  ASN B 300       6.345 -22.198  15.916  1.00  1.370          C  
ATOM   4651  C   ASN B 300       7.436 -21.714  16.856  1.00  1.360          C  
ATOM   4652  O   ASN B 300       7.739 -20.526  16.919  1.00  1.420          O  
ATOM   4653  CB  ASN B 300       5.292 -21.121  15.828  1.00  1.900          C  
ATOM   4654  CG  ASN B 300       5.742 -19.938  15.007  1.00  1.900          C  
ATOM   4655  OD1 ASN B 300       6.422 -20.080  13.974  1.00  1.900          O  
ATOM   4656  ND2 ASN B 300       5.368 -18.755  15.452  1.00  1.900          N  
ATOM   4657  H   ASN B 300       5.095 -23.512  17.076  1.00  1.600          H  
ATOM   4658  HA  ASN B 300       6.799 -22.320  14.932  1.00  1.640          H  
ATOM   4659 1HB  ASN B 300       4.391 -21.532  15.408  1.00  2.280          H  
ATOM   4660 2HB  ASN B 300       5.052 -20.773  16.830  1.00  2.280          H  
ATOM   4661 1HD2 ASN B 300       5.619 -17.924  14.954  1.00  2.280          H  
ATOM   4662 2HD2 ASN B 300       4.824 -18.687  16.288  1.00  2.280          H  
ATOM   4663  N   GLN B 301       8.055 -22.615  17.585  1.00  1.300          N  
ATOM   4664  CA  GLN B 301       9.115 -22.201  18.498  1.00  1.300          C  
ATOM   4665  C   GLN B 301      10.475 -22.168  17.835  1.00  1.280          C  
ATOM   4666  O   GLN B 301      11.460 -21.771  18.455  1.00  1.350          O  
ATOM   4667  CB  GLN B 301       9.210 -23.121  19.723  1.00  1.820          C  
ATOM   4668  CG  GLN B 301       8.036 -23.071  20.690  1.00  1.820          C  
ATOM   4669  CD  GLN B 301       8.246 -24.048  21.856  1.00  1.820          C  
ATOM   4670  OE1 GLN B 301       8.330 -25.269  21.641  1.00  1.820          O  
ATOM   4671  NE2 GLN B 301       8.337 -23.522  23.073  1.00  1.820          N  
ATOM   4672  H   GLN B 301       7.786 -23.592  17.521  1.00  1.560          H  
ATOM   4673  HA  GLN B 301       8.892 -21.195  18.848  1.00  1.560          H  
ATOM   4674 1HB  GLN B 301       9.321 -24.151  19.385  1.00  2.180          H  
ATOM   4675 2HB  GLN B 301      10.111 -22.876  20.283  1.00  2.180          H  
ATOM   4676 1HG  GLN B 301       7.961 -22.062  21.094  1.00  2.180          H  
ATOM   4677 2HG  GLN B 301       7.117 -23.333  20.169  1.00  2.180          H  
ATOM   4678 1HE2 GLN B 301       8.496 -24.107  23.906  1.00  2.180          H  
ATOM   4679 2HE2 GLN B 301       8.264 -22.531  23.195  1.00  2.180          H  
ATOM   4680  N   PHE B 302      10.541 -22.580  16.581  1.00  1.240          N  
ATOM   4681  CA  PHE B 302      11.819 -22.709  15.921  1.00  1.220          C  
ATOM   4682  C   PHE B 302      11.992 -21.820  14.727  1.00  1.280          C  
ATOM   4683  O   PHE B 302      11.460 -22.116  13.662  1.00  1.290          O  
ATOM   4684  CB  PHE B 302      11.960 -24.136  15.455  1.00  1.720          C  
ATOM   4685  CG  PHE B 302      11.825 -25.043  16.548  1.00  1.720          C  
ATOM   4686  CD1 PHE B 302      10.628 -25.714  16.732  1.00  1.720          C  
ATOM   4687  CD2 PHE B 302      12.828 -25.199  17.449  1.00  1.720          C  
ATOM   4688  CE1 PHE B 302      10.464 -26.528  17.789  1.00  1.720          C  
ATOM   4689  CE2 PHE B 302      12.660 -26.000  18.504  1.00  1.720          C  
ATOM   4690  CZ  PHE B 302      11.478 -26.664  18.683  1.00  1.720          C  
ATOM   4691  H   PHE B 302       9.691 -22.860  16.117  1.00  1.490          H  
ATOM   4692  HA  PHE B 302      12.606 -22.477  16.637  1.00  1.460          H  
ATOM   4693 1HB  PHE B 302      11.196 -24.346  14.745  1.00  2.060          H  
ATOM   4694 2HB  PHE B 302      12.913 -24.294  14.983  1.00  2.060          H  
ATOM   4695  HD1 PHE B 302       9.819 -25.578  16.017  1.00  2.060          H  
ATOM   4696  HD2 PHE B 302      13.773 -24.663  17.318  1.00  2.060          H  
ATOM   4697  HE1 PHE B 302       9.530 -27.057  17.931  1.00  2.060          H  
ATOM   4698  HE2 PHE B 302      13.468 -26.108  19.213  1.00  2.060          H  
ATOM   4699  HZ  PHE B 302      11.355 -27.297  19.536  1.00  2.060          H  
ATOM   4700  N   GLY B 303      12.624 -20.666  14.929  1.00  1.340          N  
ATOM   4701  CA  GLY B 303      12.899 -19.742  13.834  1.00  1.420          C  
ATOM   4702  C   GLY B 303      11.643 -19.090  13.329  1.00  1.460          C  
ATOM   4703  O   GLY B 303      11.622 -18.535  12.231  1.00  1.510          O  
ATOM   4704  H   GLY B 303      12.989 -20.464  15.853  1.00  1.610          H  
ATOM   4705 1HA  GLY B 303      13.599 -18.977  14.172  1.00  1.700          H  
ATOM   4706 2HA  GLY B 303      13.377 -20.273  13.020  1.00  1.700          H  
ATOM   4707  N   LYS B 304      10.572 -19.226  14.100  1.00  1.440          N  
ATOM   4708  CA  LYS B 304       9.258 -18.757  13.710  1.00  1.500          C  
ATOM   4709  C   LYS B 304       8.876 -19.346  12.340  1.00  1.490          C  
ATOM   4710  O   LYS B 304       8.324 -18.646  11.496  1.00  1.570          O  
ATOM   4711  CB  LYS B 304       9.209 -17.222  13.631  1.00  2.080          C  
ATOM   4712  CG  LYS B 304       9.693 -16.464  14.881  1.00  2.080          C  
ATOM   4713  CD  LYS B 304       8.806 -16.723  16.103  1.00  2.080          C  
ATOM   4714  CE  LYS B 304       9.248 -15.877  17.297  1.00  2.080          C  
ATOM   4715  NZ  LYS B 304       8.494 -16.224  18.537  1.00  2.080          N  
ATOM   4716  H   LYS B 304      10.692 -19.693  14.987  1.00  1.730          H  
ATOM   4717  HA  LYS B 304       8.544 -19.101  14.451  1.00  1.800          H  
ATOM   4718 1HB  LYS B 304       9.801 -16.879  12.783  1.00  2.490          H  
ATOM   4719 2HB  LYS B 304       8.179 -16.914  13.446  1.00  2.490          H  
ATOM   4720 1HG  LYS B 304      10.713 -16.768  15.111  1.00  2.490          H  
ATOM   4721 2HG  LYS B 304       9.696 -15.395  14.665  1.00  2.490          H  
ATOM   4722 1HD  LYS B 304       7.770 -16.485  15.858  1.00  2.490          H  
ATOM   4723 2HD  LYS B 304       8.860 -17.777  16.386  1.00  2.490          H  
ATOM   4724 1HE  LYS B 304      10.311 -16.036  17.473  1.00  2.490          H  
ATOM   4725 2HE  LYS B 304       9.081 -14.824  17.066  1.00  2.490          H  
ATOM   4726 1HZ  LYS B 304       8.813 -15.647  19.303  1.00  2.490          H  
ATOM   4727 2HZ  LYS B 304       7.506 -16.076  18.391  1.00  2.490          H  
ATOM   4728 3HZ  LYS B 304       8.661 -17.197  18.754  1.00  2.490          H  
ATOM   4729  N   GLN B 305       9.140 -20.644  12.119  1.00  1.400          N  
ATOM   4730  CA  GLN B 305       8.870 -21.315  10.841  1.00  1.400          C  
ATOM   4731  C   GLN B 305       7.471 -21.943  10.674  1.00  1.420          C  
ATOM   4732  O   GLN B 305       7.170 -22.549   9.623  1.00  1.430          O  
ATOM   4733  CB  GLN B 305       9.913 -22.384  10.684  1.00  1.960          C  
ATOM   4734  CG  GLN B 305      11.342 -21.857  10.694  1.00  1.960          C  
ATOM   4735  CD  GLN B 305      11.747 -21.116   9.516  1.00  1.960          C  
ATOM   4736  OE1 GLN B 305      11.773 -21.719   8.463  1.00  1.960          O  
ATOM   4737  NE2 GLN B 305      12.064 -19.830   9.637  1.00  1.960          N  
ATOM   4738  H   GLN B 305       9.630 -21.180  12.839  1.00  1.680          H  
ATOM   4739  HA  GLN B 305       8.995 -20.577  10.048  1.00  1.680          H  
ATOM   4740 1HB  GLN B 305       9.810 -23.105  11.484  1.00  2.350          H  
ATOM   4741 2HB  GLN B 305       9.740 -22.887   9.748  1.00  2.350          H  
ATOM   4742 1HG  GLN B 305      11.445 -21.176  11.498  1.00  2.350          H  
ATOM   4743 2HG  GLN B 305      11.996 -22.687  10.846  1.00  2.350          H  
ATOM   4744 1HE2 GLN B 305      12.342 -19.301   8.833  1.00  2.350          H  
ATOM   4745 2HE2 GLN B 305      12.017 -19.361  10.554  1.00  2.350          H  
ATOM   4746  N   GLU B 306       6.626 -21.845  11.707  1.00  1.460          N  
ATOM   4747  CA  GLU B 306       5.259 -22.359  11.629  1.00  1.540          C  
ATOM   4748  C   GLU B 306       4.260 -21.373  12.249  1.00  1.630          C  
ATOM   4749  O   GLU B 306       3.517 -21.720  13.165  1.00  1.650          O  
ATOM   4750  CB  GLU B 306       5.118 -23.714  12.270  1.00  2.120          C  
ATOM   4751  CG  GLU B 306       3.755 -24.360  12.059  1.00  2.120          C  
ATOM   4752  CD  GLU B 306       3.311 -24.335  10.613  1.00  2.120          C  
ATOM   4753  OE1 GLU B 306       3.609 -25.234   9.876  1.00  2.120          O  
ATOM   4754  OE2 GLU B 306       2.673 -23.369  10.240  1.00  2.120          O  
ATOM   4755  H   GLU B 306       6.908 -21.341  12.550  1.00  1.750          H  
ATOM   4756  HA  GLU B 306       5.002 -22.484  10.580  1.00  1.850          H  
ATOM   4757 1HB  GLU B 306       5.927 -24.360  12.005  1.00  2.550          H  
ATOM   4758 2HB  GLU B 306       5.167 -23.557  13.317  1.00  2.550          H  
ATOM   4759 1HG  GLU B 306       3.886 -25.391  12.352  1.00  2.550          H  
ATOM   4760 2HG  GLU B 306       2.988 -23.949  12.687  1.00  2.550          H  
ATOM   4761  N   PRO B 307       4.237 -20.115  11.799  1.00  1.700          N  
ATOM   4762  CA  PRO B 307       3.434 -19.028  12.321  1.00  1.770          C  
ATOM   4763  C   PRO B 307       1.933 -19.131  12.074  1.00  1.820          C  
ATOM   4764  O   PRO B 307       1.172 -18.372  12.672  1.00  1.880          O  
ATOM   4765  CB  PRO B 307       3.996 -17.828  11.564  1.00  2.660          C  
ATOM   4766  CG  PRO B 307       4.531 -18.406  10.283  1.00  2.660          C  
ATOM   4767  CD  PRO B 307       5.055 -19.723  10.637  1.00  2.660          C  
ATOM   4768  HA  PRO B 307       3.624 -18.921  13.392  1.00  2.120          H  
ATOM   4769 1HB  PRO B 307       3.199 -17.084  11.389  1.00  3.190          H  
ATOM   4770 2HB  PRO B 307       4.773 -17.332  12.163  1.00  3.190          H  
ATOM   4771 1HG  PRO B 307       3.765 -18.428   9.502  1.00  3.190          H  
ATOM   4772 2HG  PRO B 307       5.344 -17.794   9.914  1.00  3.190          H  
ATOM   4773 1HD  PRO B 307       4.958 -20.411   9.784  1.00  3.190          H  
ATOM   4774 2HD  PRO B 307       6.086 -19.531  10.920  1.00  3.190          H  
ATOM   4775  N   GLY B 308       1.504 -20.018  11.178  1.00  1.830          N  
ATOM   4776  CA  GLY B 308       0.092 -20.064  10.819  1.00  1.890          C  
ATOM   4777  C   GLY B 308      -0.807 -20.788  11.815  1.00  1.860          C  
ATOM   4778  O   GLY B 308      -0.369 -21.327  12.841  1.00  1.810          O  
ATOM   4779  H   GLY B 308       2.144 -20.662  10.733  1.00  2.200          H  
ATOM   4780 1HA  GLY B 308      -0.277 -19.046  10.680  1.00  2.270          H  
ATOM   4781 2HA  GLY B 308      -0.008 -20.546   9.848  1.00  2.270          H  
ATOM   4782  N   SER B 309      -2.099 -20.761  11.512  1.00  1.900          N  
ATOM   4783  CA  SER B 309      -3.138 -21.376  12.338  1.00  1.910          C  
ATOM   4784  C   SER B 309      -3.238 -22.858  12.078  1.00  1.880          C  
ATOM   4785  O   SER B 309      -2.722 -23.344  11.075  1.00  1.870          O  
ATOM   4786  CB  SER B 309      -4.483 -20.743  12.050  1.00  2.670          C  
ATOM   4787  OG  SER B 309      -4.932 -21.070  10.755  1.00  2.670          O  
ATOM   4788  H   SER B 309      -2.368 -20.290  10.636  1.00  2.280          H  
ATOM   4789  HA  SER B 309      -2.886 -21.223  13.388  1.00  2.290          H  
ATOM   4790 1HB  SER B 309      -5.214 -21.086  12.783  1.00  3.200          H  
ATOM   4791 2HB  SER B 309      -4.404 -19.663  12.145  1.00  3.200          H  
ATOM   4792  HG  SER B 309      -5.782 -20.613  10.655  1.00  3.200          H  
ATOM   4793  N   ASN B 310      -3.959 -23.591  12.931  1.00  1.890          N  
ATOM   4794  CA  ASN B 310      -4.123 -25.017  12.671  1.00  1.880          C  
ATOM   4795  C   ASN B 310      -4.815 -25.285  11.346  1.00  1.930          C  
ATOM   4796  O   ASN B 310      -4.474 -26.245  10.649  1.00  1.900          O  
ATOM   4797  CB  ASN B 310      -4.892 -25.696  13.779  1.00  2.640          C  
ATOM   4798  CG  ASN B 310      -4.089 -25.958  15.017  1.00  2.640          C  
ATOM   4799  OD1 ASN B 310      -2.847 -25.987  15.000  1.00  2.640          O  
ATOM   4800  ND2 ASN B 310      -4.784 -26.168  16.100  1.00  2.640          N  
ATOM   4801  H   ASN B 310      -4.383 -23.161  13.742  1.00  2.270          H  
ATOM   4802  HA  ASN B 310      -3.140 -25.467  12.615  1.00  2.260          H  
ATOM   4803 1HB  ASN B 310      -5.752 -25.076  14.043  1.00  3.160          H  
ATOM   4804 2HB  ASN B 310      -5.282 -26.636  13.413  1.00  3.160          H  
ATOM   4805 1HD2 ASN B 310      -4.324 -26.374  16.976  1.00  3.160          H  
ATOM   4806 2HD2 ASN B 310      -5.787 -26.147  16.062  1.00  3.160          H  
ATOM   4807  N   GLU B 311      -5.754 -24.427  10.962  1.00  2.010          N  
ATOM   4808  CA  GLU B 311      -6.458 -24.629   9.713  1.00  2.070          C  
ATOM   4809  C   GLU B 311      -5.510 -24.437   8.533  1.00  2.030          C  
ATOM   4810  O   GLU B 311      -5.509 -25.242   7.598  1.00  2.040          O  
ATOM   4811  CB  GLU B 311      -7.639 -23.664   9.630  1.00  2.870          C  
ATOM   4812  CG  GLU B 311      -8.734 -23.934  10.679  1.00  2.870          C  
ATOM   4813  CD  GLU B 311      -8.359 -23.418  12.055  1.00  2.870          C  
ATOM   4814  OE1 GLU B 311      -7.389 -22.689  12.138  1.00  2.870          O  
ATOM   4815  OE2 GLU B 311      -9.015 -23.754  13.007  1.00  2.870          O  
ATOM   4816  H   GLU B 311      -6.020 -23.649  11.573  1.00  2.410          H  
ATOM   4817  HA  GLU B 311      -6.834 -25.652   9.689  1.00  2.480          H  
ATOM   4818 1HB  GLU B 311      -7.283 -22.642   9.758  1.00  3.450          H  
ATOM   4819 2HB  GLU B 311      -8.093 -23.731   8.642  1.00  3.450          H  
ATOM   4820 1HG  GLU B 311      -9.658 -23.453  10.359  1.00  3.450          H  
ATOM   4821 2HG  GLU B 311      -8.914 -25.008  10.735  1.00  3.450          H  
ATOM   4822  N   GLU B 312      -4.671 -23.395   8.598  1.00  2.010          N  
ATOM   4823  CA  GLU B 312      -3.710 -23.134   7.528  1.00  2.000          C  
ATOM   4824  C   GLU B 312      -2.719 -24.284   7.414  1.00  1.910          C  
ATOM   4825  O   GLU B 312      -2.369 -24.715   6.314  1.00  1.920          O  
ATOM   4826  CB  GLU B 312      -2.977 -21.818   7.805  1.00  2.800          C  
ATOM   4827  CG  GLU B 312      -3.860 -20.585   7.633  1.00  2.800          C  
ATOM   4828  CD  GLU B 312      -3.243 -19.292   8.102  1.00  2.800          C  
ATOM   4829  OE1 GLU B 312      -2.459 -19.301   9.040  1.00  2.800          O  
ATOM   4830  OE2 GLU B 312      -3.568 -18.284   7.523  1.00  2.800          O  
ATOM   4831  H   GLU B 312      -4.747 -22.750   9.386  1.00  2.410          H  
ATOM   4832  HA  GLU B 312      -4.252 -23.050   6.585  1.00  2.400          H  
ATOM   4833 1HB  GLU B 312      -2.591 -21.828   8.824  1.00  3.360          H  
ATOM   4834 2HB  GLU B 312      -2.128 -21.726   7.131  1.00  3.360          H  
ATOM   4835 1HG  GLU B 312      -4.100 -20.487   6.576  1.00  3.360          H  
ATOM   4836 2HG  GLU B 312      -4.794 -20.749   8.166  1.00  3.360          H  
ATOM   4837  N   ILE B 313      -2.309 -24.812   8.557  1.00  1.850          N  
ATOM   4838  CA  ILE B 313      -1.359 -25.898   8.609  1.00  1.770          C  
ATOM   4839  C   ILE B 313      -1.943 -27.134   7.971  1.00  1.780          C  
ATOM   4840  O   ILE B 313      -1.243 -27.814   7.211  1.00  1.760          O  
ATOM   4841  CB  ILE B 313      -0.993 -26.165  10.046  1.00  2.510          C  
ATOM   4842  CG1 ILE B 313      -0.190 -24.956  10.544  1.00  2.510          C  
ATOM   4843  CG2 ILE B 313      -0.200 -27.459  10.129  1.00  2.510          C  
ATOM   4844  CD1 ILE B 313      -0.035 -24.851  12.042  1.00  2.510          C  
ATOM   4845  H   ILE B 313      -2.635 -24.390   9.431  1.00  2.220          H  
ATOM   4846  HA  ILE B 313      -0.465 -25.615   8.072  1.00  2.120          H  
ATOM   4847  HB  ILE B 313      -1.881 -26.223  10.640  1.00  3.010          H  
ATOM   4848 1HG1 ILE B 313       0.784 -25.020  10.106  1.00  3.010          H  
ATOM   4849 2HG1 ILE B 313      -0.646 -24.051  10.183  1.00  3.010          H  
ATOM   4850 1HG2 ILE B 313       0.043 -27.598  11.112  1.00  3.010          H  
ATOM   4851 2HG2 ILE B 313      -0.785 -28.315   9.786  1.00  3.010          H  
ATOM   4852 3HG2 ILE B 313       0.711 -27.380   9.526  1.00  3.010          H  
ATOM   4853 1HD1 ILE B 313       0.559 -23.962  12.260  1.00  3.010          H  
ATOM   4854 2HD1 ILE B 313      -0.998 -24.754  12.515  1.00  3.010          H  
ATOM   4855 3HD1 ILE B 313       0.448 -25.695  12.419  1.00  3.010          H  
ATOM   4856  N   LYS B 314      -3.194 -27.454   8.300  1.00  1.830          N  
ATOM   4857  CA  LYS B 314      -3.858 -28.590   7.704  1.00  1.860          C  
ATOM   4858  C   LYS B 314      -3.862 -28.453   6.184  1.00  1.920          C  
ATOM   4859  O   LYS B 314      -3.572 -29.425   5.482  1.00  1.910          O  
ATOM   4860  CB  LYS B 314      -5.293 -28.703   8.203  1.00  2.590          C  
ATOM   4861  CG  LYS B 314      -6.049 -29.918   7.693  1.00  2.590          C  
ATOM   4862  CD  LYS B 314      -7.451 -29.934   8.267  1.00  2.590          C  
ATOM   4863  CE  LYS B 314      -8.237 -31.136   7.810  1.00  2.590          C  
ATOM   4864  NZ  LYS B 314      -9.599 -31.117   8.370  1.00  2.590          N  
ATOM   4865  H   LYS B 314      -3.691 -26.891   9.000  1.00  2.200          H  
ATOM   4866  HA  LYS B 314      -3.311 -29.494   7.971  1.00  2.230          H  
ATOM   4867 1HB  LYS B 314      -5.305 -28.716   9.287  1.00  3.110          H  
ATOM   4868 2HB  LYS B 314      -5.844 -27.816   7.891  1.00  3.110          H  
ATOM   4869 1HG  LYS B 314      -6.108 -29.892   6.602  1.00  3.110          H  
ATOM   4870 2HG  LYS B 314      -5.526 -30.825   7.994  1.00  3.110          H  
ATOM   4871 1HD  LYS B 314      -7.408 -29.942   9.361  1.00  3.110          H  
ATOM   4872 2HD  LYS B 314      -7.976 -29.033   7.953  1.00  3.110          H  
ATOM   4873 1HE  LYS B 314      -8.296 -31.151   6.724  1.00  3.110          H  
ATOM   4874 2HE  LYS B 314      -7.733 -32.040   8.153  1.00  3.110          H  
ATOM   4875 1HZ  LYS B 314     -10.109 -31.933   8.081  1.00  3.110          H  
ATOM   4876 2HZ  LYS B 314      -9.531 -31.106   9.402  1.00  3.110          H  
ATOM   4877 3HZ  LYS B 314     -10.086 -30.293   8.070  1.00  3.110          H  
ATOM   4878  N   GLU B 315      -4.201 -27.255   5.669  1.00  1.980          N  
ATOM   4879  CA  GLU B 315      -4.212 -27.053   4.223  1.00  2.030          C  
ATOM   4880  C   GLU B 315      -2.821 -27.229   3.615  1.00  1.990          C  
ATOM   4881  O   GLU B 315      -2.684 -27.837   2.544  1.00  2.020          O  
ATOM   4882  CB  GLU B 315      -4.741 -25.662   3.857  1.00  2.820          C  
ATOM   4883  CG  GLU B 315      -6.229 -25.447   4.103  1.00  2.820          C  
ATOM   4884  CD  GLU B 315      -6.673 -24.041   3.768  1.00  2.820          C  
ATOM   4885  OE1 GLU B 315      -5.825 -23.227   3.486  1.00  2.820          O  
ATOM   4886  OE2 GLU B 315      -7.854 -23.787   3.788  1.00  2.820          O  
ATOM   4887  H   GLU B 315      -4.489 -26.494   6.298  1.00  2.380          H  
ATOM   4888  HA  GLU B 315      -4.874 -27.796   3.782  1.00  2.440          H  
ATOM   4889 1HB  GLU B 315      -4.200 -24.911   4.435  1.00  3.390          H  
ATOM   4890 2HB  GLU B 315      -4.544 -25.467   2.805  1.00  3.390          H  
ATOM   4891 1HG  GLU B 315      -6.792 -26.151   3.493  1.00  3.390          H  
ATOM   4892 2HG  GLU B 315      -6.447 -25.656   5.149  1.00  3.390          H  
ATOM   4893  N   PHE B 316      -1.780 -26.728   4.292  1.00  1.920          N  
ATOM   4894  CA  PHE B 316      -0.442 -26.896   3.755  1.00  1.880          C  
ATOM   4895  C   PHE B 316      -0.097 -28.373   3.698  1.00  1.850          C  
ATOM   4896  O   PHE B 316       0.456 -28.834   2.705  1.00  1.870          O  
ATOM   4897  CB  PHE B 316       0.625 -26.156   4.582  1.00  2.650          C  
ATOM   4898  CG  PHE B 316       0.698 -24.643   4.354  1.00  2.650          C  
ATOM   4899  CD1 PHE B 316       0.338 -23.736   5.349  1.00  2.650          C  
ATOM   4900  CD2 PHE B 316       1.134 -24.132   3.133  1.00  2.650          C  
ATOM   4901  CE1 PHE B 316       0.404 -22.372   5.134  1.00  2.650          C  
ATOM   4902  CE2 PHE B 316       1.201 -22.763   2.917  1.00  2.650          C  
ATOM   4903  CZ  PHE B 316       0.833 -21.886   3.919  1.00  2.650          C  
ATOM   4904  H   PHE B 316      -1.943 -26.173   5.139  1.00  2.300          H  
ATOM   4905  HA  PHE B 316      -0.427 -26.499   2.742  1.00  2.260          H  
ATOM   4906 1HB  PHE B 316       0.424 -26.325   5.643  1.00  3.180          H  
ATOM   4907 2HB  PHE B 316       1.604 -26.580   4.371  1.00  3.180          H  
ATOM   4908  HD1 PHE B 316       0.004 -24.110   6.312  1.00  3.180          H  
ATOM   4909  HD2 PHE B 316       1.426 -24.824   2.340  1.00  3.180          H  
ATOM   4910  HE1 PHE B 316       0.115 -21.684   5.929  1.00  3.180          H  
ATOM   4911  HE2 PHE B 316       1.543 -22.378   1.955  1.00  3.180          H  
ATOM   4912  HZ  PHE B 316       0.883 -20.814   3.752  1.00  3.180          H  
ATOM   4913  N   ALA B 317      -0.439 -29.125   4.752  1.00  1.810          N  
ATOM   4914  CA  ALA B 317      -0.177 -30.560   4.799  1.00  1.790          C  
ATOM   4915  C   ALA B 317      -0.914 -31.297   3.678  1.00  1.870          C  
ATOM   4916  O   ALA B 317      -0.358 -32.179   3.010  1.00  1.880          O  
ATOM   4917  CB  ALA B 317      -0.604 -31.099   6.144  1.00  2.510          C  
ATOM   4918  H   ALA B 317      -0.870 -28.673   5.564  1.00  2.170          H  
ATOM   4919  HA  ALA B 317       0.890 -30.717   4.680  1.00  2.150          H  
ATOM   4920 1HB  ALA B 317      -0.388 -32.154   6.215  1.00  3.020          H  
ATOM   4921 2HB  ALA B 317      -0.061 -30.554   6.907  1.00  3.020          H  
ATOM   4922 3HB  ALA B 317      -1.670 -30.939   6.278  1.00  3.020          H  
ATOM   4923  N   ALA B 318      -2.157 -30.886   3.408  1.00  1.940          N  
ATOM   4924  CA  ALA B 318      -2.935 -31.490   2.338  1.00  2.030          C  
ATOM   4925  C   ALA B 318      -2.217 -31.303   1.004  1.00  2.060          C  
ATOM   4926  O   ALA B 318      -2.198 -32.194   0.150  1.00  2.110          O  
ATOM   4927  CB  ALA B 318      -4.321 -30.878   2.285  1.00  2.810          C  
ATOM   4928  H   ALA B 318      -2.593 -30.183   4.014  1.00  2.330          H  
ATOM   4929  HA  ALA B 318      -3.024 -32.557   2.539  1.00  2.440          H  
ATOM   4930 1HB  ALA B 318      -4.900 -31.349   1.493  1.00  3.370          H  
ATOM   4931 2HB  ALA B 318      -4.817 -31.028   3.244  1.00  3.370          H  
ATOM   4932 3HB  ALA B 318      -4.236 -29.813   2.087  1.00  3.370          H  
ATOM   4933  N   GLY B 319      -1.558 -30.156   0.855  1.00  2.040          N  
ATOM   4934  CA  GLY B 319      -0.798 -29.788  -0.333  1.00  2.080          C  
ATOM   4935  C   GLY B 319       0.393 -30.712  -0.624  1.00  2.050          C  
ATOM   4936  O   GLY B 319       0.939 -30.691  -1.731  1.00  2.090          O  
ATOM   4937  H   GLY B 319      -1.647 -29.454   1.599  1.00  2.450          H  
ATOM   4938 1HA  GLY B 319      -1.467 -29.771  -1.192  1.00  2.500          H  
ATOM   4939 2HA  GLY B 319      -0.432 -28.771  -0.198  1.00  2.500          H  
ATOM   4940  N   TYR B 320       0.812 -31.510   0.365  1.00  1.970          N  
ATOM   4941  CA  TYR B 320       1.918 -32.445   0.216  1.00  1.950          C  
ATOM   4942  C   TYR B 320       1.383 -33.870   0.154  1.00  1.990          C  
ATOM   4943  O   TYR B 320       2.157 -34.826   0.165  1.00  1.970          O  
ATOM   4944  CB  TYR B 320       2.909 -32.341   1.386  1.00  2.740          C  
ATOM   4945  CG  TYR B 320       3.626 -31.018   1.534  1.00  2.740          C  
ATOM   4946  CD1 TYR B 320       3.168 -30.114   2.459  1.00  2.740          C  
ATOM   4947  CD2 TYR B 320       4.741 -30.717   0.768  1.00  2.740          C  
ATOM   4948  CE1 TYR B 320       3.793 -28.902   2.629  1.00  2.740          C  
ATOM   4949  CE2 TYR B 320       5.379 -29.501   0.935  1.00  2.740          C  
ATOM   4950  CZ  TYR B 320       4.904 -28.593   1.862  1.00  2.740          C  
ATOM   4951  OH  TYR B 320       5.525 -27.375   2.028  1.00  2.740          O  
ATOM   4952  H   TYR B 320       0.319 -31.514   1.260  1.00  2.360          H  
ATOM   4953  HA  TYR B 320       2.436 -32.236  -0.719  1.00  2.340          H  
ATOM   4954 1HB  TYR B 320       2.376 -32.517   2.305  1.00  3.290          H  
ATOM   4955 2HB  TYR B 320       3.658 -33.125   1.290  1.00  3.290          H  
ATOM   4956  HD1 TYR B 320       2.309 -30.360   3.052  1.00  3.290          H  
ATOM   4957  HD2 TYR B 320       5.113 -31.434   0.035  1.00  3.290          H  
ATOM   4958  HE1 TYR B 320       3.412 -28.193   3.363  1.00  3.290          H  
ATOM   4959  HE2 TYR B 320       6.248 -29.262   0.336  1.00  3.290          H  
ATOM   4960  HH  TYR B 320       6.244 -27.288   1.397  1.00  3.290          H  
ATOM   4961  N   ASN B 321       0.060 -34.010   0.050  1.00  2.050          N  
ATOM   4962  CA  ASN B 321      -0.628 -35.292   0.091  1.00  2.090          C  
ATOM   4963  C   ASN B 321      -0.401 -36.031   1.406  1.00  2.020          C  
ATOM   4964  O   ASN B 321      -0.235 -37.252   1.423  1.00  2.040          O  
ATOM   4965  CB  ASN B 321      -0.226 -36.178  -1.077  1.00  2.910          C  
ATOM   4966  CG  ASN B 321      -0.594 -35.592  -2.395  1.00  2.910          C  
ATOM   4967  OD1 ASN B 321      -1.712 -35.096  -2.587  1.00  2.910          O  
ATOM   4968  ND2 ASN B 321       0.329 -35.635  -3.322  1.00  2.910          N  
ATOM   4969  H   ASN B 321      -0.534 -33.179  -0.010  1.00  2.460          H  
ATOM   4970  HA  ASN B 321      -1.700 -35.096   0.020  1.00  2.510          H  
ATOM   4971 1HB  ASN B 321       0.836 -36.390  -1.065  1.00  3.490          H  
ATOM   4972 2HB  ASN B 321      -0.737 -37.136  -0.981  1.00  3.490          H  
ATOM   4973 1HD2 ASN B 321       0.146 -35.257  -4.229  1.00  3.490          H  
ATOM   4974 2HD2 ASN B 321       1.220 -36.045  -3.120  1.00  3.490          H  
ATOM   4975  N   VAL B 322      -0.435 -35.303   2.528  1.00  1.950          N  
ATOM   4976  CA  VAL B 322      -0.318 -35.963   3.811  1.00  1.880          C  
ATOM   4977  C   VAL B 322      -1.556 -36.796   4.106  1.00  1.940          C  
ATOM   4978  O   VAL B 322      -2.678 -36.289   4.105  1.00  2.020          O  
ATOM   4979  CB  VAL B 322      -0.087 -34.902   4.920  1.00  2.660          C  
ATOM   4980  CG1 VAL B 322      -0.131 -35.509   6.293  1.00  2.660          C  
ATOM   4981  CG2 VAL B 322       1.308 -34.281   4.718  1.00  2.660          C  
ATOM   4982  H   VAL B 322      -0.543 -34.285   2.503  1.00  2.340          H  
ATOM   4983  HA  VAL B 322       0.533 -36.623   3.786  1.00  2.260          H  
ATOM   4984  HB  VAL B 322      -0.858 -34.139   4.854  1.00  3.190          H  
ATOM   4985 1HG1 VAL B 322       0.052 -34.743   7.043  1.00  3.190          H  
ATOM   4986 2HG1 VAL B 322      -1.109 -35.955   6.486  1.00  3.190          H  
ATOM   4987 3HG1 VAL B 322       0.617 -36.255   6.362  1.00  3.190          H  
ATOM   4988 1HG2 VAL B 322       1.494 -33.522   5.475  1.00  3.190          H  
ATOM   4989 2HG2 VAL B 322       2.066 -35.058   4.792  1.00  3.190          H  
ATOM   4990 3HG2 VAL B 322       1.356 -33.835   3.743  1.00  3.190          H  
ATOM   4991  N   LYS B 323      -1.328 -38.082   4.395  1.00  1.940          N  
ATOM   4992  CA  LYS B 323      -2.383 -39.036   4.719  1.00  2.000          C  
ATOM   4993  C   LYS B 323      -2.174 -39.587   6.124  1.00  1.930          C  
ATOM   4994  O   LYS B 323      -2.810 -40.562   6.531  1.00  1.980          O  
ATOM   4995  CB  LYS B 323      -2.428 -40.173   3.694  1.00  2.780          C  
ATOM   4996  CG  LYS B 323      -2.678 -39.744   2.228  1.00  2.780          C  
ATOM   4997  CD  LYS B 323      -4.054 -39.115   2.006  1.00  2.780          C  
ATOM   4998  CE  LYS B 323      -4.271 -38.787   0.533  1.00  2.780          C  
ATOM   4999  NZ  LYS B 323      -5.606 -38.156   0.287  1.00  2.780          N  
ATOM   5000  H   LYS B 323      -0.380 -38.422   4.350  1.00  2.330          H  
ATOM   5001  HA  LYS B 323      -3.339 -38.516   4.718  1.00  2.400          H  
ATOM   5002 1HB  LYS B 323      -1.482 -40.692   3.710  1.00  3.330          H  
ATOM   5003 2HB  LYS B 323      -3.199 -40.889   3.976  1.00  3.330          H  
ATOM   5004 1HG  LYS B 323      -1.919 -39.026   1.936  1.00  3.330          H  
ATOM   5005 2HG  LYS B 323      -2.583 -40.616   1.585  1.00  3.330          H  
ATOM   5006 1HD  LYS B 323      -4.833 -39.794   2.350  1.00  3.330          H  
ATOM   5007 2HD  LYS B 323      -4.126 -38.184   2.568  1.00  3.330          H  
ATOM   5008 1HE  LYS B 323      -3.488 -38.098   0.208  1.00  3.330          H  
ATOM   5009 2HE  LYS B 323      -4.200 -39.703  -0.052  1.00  3.330          H  
ATOM   5010 1HZ  LYS B 323      -5.706 -37.951  -0.699  1.00  3.330          H  
ATOM   5011 2HZ  LYS B 323      -6.340 -38.789   0.574  1.00  3.330          H  
ATOM   5012 3HZ  LYS B 323      -5.677 -37.297   0.817  1.00  3.330          H  
ATOM   5013  N   PHE B 324      -1.250 -38.972   6.844  1.00  1.850          N  
ATOM   5014  CA  PHE B 324      -0.927 -39.359   8.203  1.00  1.780          C  
ATOM   5015  C   PHE B 324      -1.467 -38.341   9.191  1.00  1.780          C  
ATOM   5016  O   PHE B 324      -1.752 -37.196   8.839  1.00  1.850          O  
ATOM   5017  CB  PHE B 324       0.567 -39.597   8.397  1.00  2.520          C  
ATOM   5018  CG  PHE B 324       1.519 -38.511   7.951  1.00  2.520          C  
ATOM   5019  CD1 PHE B 324       1.817 -37.407   8.756  1.00  2.520          C  
ATOM   5020  CD2 PHE B 324       2.191 -38.645   6.742  1.00  2.520          C  
ATOM   5021  CE1 PHE B 324       2.743 -36.461   8.328  1.00  2.520          C  
ATOM   5022  CE2 PHE B 324       3.106 -37.707   6.345  1.00  2.520          C  
ATOM   5023  CZ  PHE B 324       3.380 -36.615   7.130  1.00  2.520          C  
ATOM   5024  H   PHE B 324      -0.784 -38.177   6.433  1.00  2.220          H  
ATOM   5025  HA  PHE B 324      -1.421 -40.308   8.414  1.00  2.140          H  
ATOM   5026 1HB  PHE B 324       0.737 -39.762   9.451  1.00  3.020          H  
ATOM   5027 2HB  PHE B 324       0.847 -40.514   7.885  1.00  3.020          H  
ATOM   5028  HD1 PHE B 324       1.311 -37.290   9.726  1.00  3.020          H  
ATOM   5029  HD2 PHE B 324       1.993 -39.518   6.114  1.00  3.020          H  
ATOM   5030  HE1 PHE B 324       2.965 -35.603   8.936  1.00  3.020          H  
ATOM   5031  HE2 PHE B 324       3.620 -37.827   5.414  1.00  3.020          H  
ATOM   5032  HZ  PHE B 324       4.110 -35.877   6.799  1.00  3.020          H  
ATOM   5033  N   ASP B 325      -1.622 -38.763  10.436  1.00  1.730          N  
ATOM   5034  CA  ASP B 325      -2.179 -37.897  11.456  1.00  1.730          C  
ATOM   5035  C   ASP B 325      -1.392 -36.614  11.674  1.00  1.670          C  
ATOM   5036  O   ASP B 325      -0.160 -36.629  11.806  1.00  1.630          O  
ATOM   5037  CB  ASP B 325      -2.290 -38.670  12.769  1.00  2.420          C  
ATOM   5038  CG  ASP B 325      -3.392 -39.771  12.740  1.00  2.420          C  
ATOM   5039  OD1 ASP B 325      -4.208 -39.796  11.859  1.00  2.420          O  
ATOM   5040  OD2 ASP B 325      -3.392 -40.594  13.624  1.00  2.420          O  
ATOM   5041  H   ASP B 325      -1.370 -39.711  10.681  1.00  2.080          H  
ATOM   5042  HA  ASP B 325      -3.185 -37.618  11.142  1.00  2.080          H  
ATOM   5043 1HB  ASP B 325      -1.325 -39.138  12.994  1.00  2.910          H  
ATOM   5044 2HB  ASP B 325      -2.512 -37.969  13.581  1.00  2.910          H  
ATOM   5045  N   MET B 326      -2.145 -35.520  11.784  1.00  1.690          N  
ATOM   5046  CA  MET B 326      -1.605 -34.199  12.035  1.00  1.640          C  
ATOM   5047  C   MET B 326      -2.311 -33.669  13.272  1.00  1.640          C  
ATOM   5048  O   MET B 326      -3.545 -33.725  13.364  1.00  1.720          O  
ATOM   5049  CB  MET B 326      -1.828 -33.313  10.802  1.00  2.320          C  
ATOM   5050  CG  MET B 326      -1.259 -31.877  10.865  1.00  2.320          C  
ATOM   5051  SD  MET B 326       0.539 -31.806  10.927  1.00  2.320          S  
ATOM   5052  CE  MET B 326       1.085 -32.418   9.329  1.00  2.320          C  
ATOM   5053  H   MET B 326      -3.146 -35.618  11.669  1.00  2.030          H  
ATOM   5054  HA  MET B 326      -0.542 -34.273  12.249  1.00  1.970          H  
ATOM   5055 1HB  MET B 326      -1.429 -33.813   9.926  1.00  2.780          H  
ATOM   5056 2HB  MET B 326      -2.900 -33.210  10.644  1.00  2.780          H  
ATOM   5057 1HG  MET B 326      -1.603 -31.302  10.008  1.00  2.780          H  
ATOM   5058 2HG  MET B 326      -1.622 -31.396  11.757  1.00  2.780          H  
ATOM   5059 1HE  MET B 326       2.166 -32.409   9.294  1.00  2.780          H  
ATOM   5060 2HE  MET B 326       0.736 -33.438   9.175  1.00  2.780          H  
ATOM   5061 3HE  MET B 326       0.703 -31.788   8.561  1.00  2.780          H  
ATOM   5062  N   PHE B 327      -1.515 -33.172  14.198  1.00  1.570          N  
ATOM   5063  CA  PHE B 327      -1.879 -32.677  15.506  1.00  1.570          C  
ATOM   5064  C   PHE B 327      -1.870 -31.175  15.582  1.00  1.560          C  
ATOM   5065  O   PHE B 327      -1.347 -30.502  14.703  1.00  1.530          O  
ATOM   5066  CB  PHE B 327      -0.957 -33.293  16.549  1.00  2.200          C  
ATOM   5067  CG  PHE B 327      -1.176 -34.775  16.729  1.00  2.200          C  
ATOM   5068  CD1 PHE B 327      -0.585 -35.701  15.882  1.00  2.200          C  
ATOM   5069  CD2 PHE B 327      -1.972 -35.251  17.765  1.00  2.200          C  
ATOM   5070  CE1 PHE B 327      -0.809 -37.044  16.066  1.00  2.200          C  
ATOM   5071  CE2 PHE B 327      -2.178 -36.590  17.944  1.00  2.200          C  
ATOM   5072  CZ  PHE B 327      -1.599 -37.489  17.093  1.00  2.200          C  
ATOM   5073  H   PHE B 327      -0.528 -33.175  14.005  1.00  1.880          H  
ATOM   5074  HA  PHE B 327      -2.874 -33.017  15.729  1.00  1.880          H  
ATOM   5075 1HB  PHE B 327       0.064 -33.145  16.252  1.00  2.640          H  
ATOM   5076 2HB  PHE B 327      -1.101 -32.799  17.509  1.00  2.640          H  
ATOM   5077  HD1 PHE B 327       0.048 -35.360  15.063  1.00  2.640          H  
ATOM   5078  HD2 PHE B 327      -2.437 -34.548  18.446  1.00  2.640          H  
ATOM   5079  HE1 PHE B 327      -0.367 -37.757  15.397  1.00  2.640          H  
ATOM   5080  HE2 PHE B 327      -2.807 -36.934  18.758  1.00  2.640          H  
ATOM   5081  HZ  PHE B 327      -1.768 -38.557  17.228  1.00  2.640          H  
ATOM   5082  N   SER B 328      -2.518 -30.658  16.603  1.00  1.620          N  
ATOM   5083  CA  SER B 328      -2.602 -29.235  16.871  1.00  1.630          C  
ATOM   5084  C   SER B 328      -1.221 -28.660  17.111  1.00  1.560          C  
ATOM   5085  O   SER B 328      -0.370 -29.320  17.717  1.00  1.460          O  
ATOM   5086  CB  SER B 328      -3.496 -28.991  18.068  1.00  2.280          C  
ATOM   5087  OG  SER B 328      -3.567 -27.627  18.386  1.00  2.280          O  
ATOM   5088  H   SER B 328      -2.942 -31.301  17.271  1.00  1.940          H  
ATOM   5089  HA  SER B 328      -3.030 -28.737  16.008  1.00  1.960          H  
ATOM   5090 1HB  SER B 328      -4.493 -29.367  17.861  1.00  2.730          H  
ATOM   5091 2HB  SER B 328      -3.112 -29.548  18.921  1.00  2.730          H  
ATOM   5092  HG  SER B 328      -4.121 -27.572  19.169  1.00  2.730          H  
ATOM   5093  N   LYS B 329      -1.002 -27.434  16.638  1.00  1.620          N  
ATOM   5094  CA  LYS B 329       0.252 -26.752  16.851  1.00  1.560          C  
ATOM   5095  C   LYS B 329       0.534 -26.705  18.336  1.00  1.500          C  
ATOM   5096  O   LYS B 329      -0.332 -26.322  19.126  1.00  1.590          O  
ATOM   5097  CB  LYS B 329       0.195 -25.347  16.243  1.00  2.210          C  
ATOM   5098  CG  LYS B 329       1.494 -24.539  16.326  1.00  2.210          C  
ATOM   5099  CD  LYS B 329       1.408 -23.231  15.527  1.00  2.210          C  
ATOM   5100  CE  LYS B 329       0.485 -22.194  16.168  1.00  2.210          C  
ATOM   5101  NZ  LYS B 329       0.508 -20.924  15.417  1.00  2.210          N  
ATOM   5102  H   LYS B 329      -1.740 -26.952  16.130  1.00  1.940          H  
ATOM   5103  HA  LYS B 329       1.018 -27.326  16.371  1.00  1.870          H  
ATOM   5104 1HB  LYS B 329      -0.095 -25.419  15.195  1.00  2.650          H  
ATOM   5105 2HB  LYS B 329      -0.586 -24.791  16.753  1.00  2.650          H  
ATOM   5106 1HG  LYS B 329       1.727 -24.315  17.369  1.00  2.650          H  
ATOM   5107 2HG  LYS B 329       2.300 -25.124  15.915  1.00  2.650          H  
ATOM   5108 1HD  LYS B 329       2.405 -22.804  15.423  1.00  2.650          H  
ATOM   5109 2HD  LYS B 329       1.035 -23.440  14.529  1.00  2.650          H  
ATOM   5110 1HE  LYS B 329      -0.534 -22.566  16.171  1.00  2.650          H  
ATOM   5111 2HE  LYS B 329       0.801 -22.007  17.193  1.00  2.650          H  
ATOM   5112 1HZ  LYS B 329      -0.108 -20.255  15.835  1.00  2.650          H  
ATOM   5113 2HZ  LYS B 329       1.443 -20.554  15.407  1.00  2.650          H  
ATOM   5114 3HZ  LYS B 329       0.197 -21.107  14.452  1.00  2.650          H  
ATOM   5115  N   ILE B 330       1.730 -27.066  18.726  1.00  1.380          N  
ATOM   5116  CA  ILE B 330       1.983 -27.092  20.137  1.00  1.330          C  
ATOM   5117  C   ILE B 330       3.415 -26.762  20.434  1.00  1.320          C  
ATOM   5118  O   ILE B 330       4.282 -26.918  19.579  1.00  1.320          O  
ATOM   5119  CB  ILE B 330       1.574 -28.497  20.671  1.00  1.880          C  
ATOM   5120  CG1 ILE B 330       1.464 -28.574  22.214  1.00  1.880          C  
ATOM   5121  CG2 ILE B 330       2.606 -29.545  20.196  1.00  1.880          C  
ATOM   5122  CD1 ILE B 330       0.339 -27.775  22.830  1.00  1.880          C  
ATOM   5123  H   ILE B 330       2.416 -27.338  18.018  1.00  1.660          H  
ATOM   5124  HA  ILE B 330       1.364 -26.334  20.607  1.00  1.600          H  
ATOM   5125  HB  ILE B 330       0.597 -28.759  20.259  1.00  2.260          H  
ATOM   5126 1HG1 ILE B 330       1.263 -29.601  22.455  1.00  2.260          H  
ATOM   5127 2HG1 ILE B 330       2.399 -28.285  22.675  1.00  2.260          H  
ATOM   5128 1HG2 ILE B 330       2.302 -30.532  20.533  1.00  2.260          H  
ATOM   5129 2HG2 ILE B 330       2.652 -29.526  19.108  1.00  2.260          H  
ATOM   5130 3HG2 ILE B 330       3.592 -29.320  20.603  1.00  2.260          H  
ATOM   5131 1HD1 ILE B 330       0.330 -27.944  23.910  1.00  2.260          H  
ATOM   5132 2HD1 ILE B 330       0.472 -26.716  22.641  1.00  2.260          H  
ATOM   5133 3HD1 ILE B 330      -0.610 -28.100  22.402  1.00  2.260          H  
ATOM   5134  N   CYS B 331       3.653 -26.262  21.631  1.00  1.350          N  
ATOM   5135  CA  CYS B 331       5.000 -26.034  22.105  1.00  1.360          C  
ATOM   5136  C   CYS B 331       5.635 -27.381  22.377  1.00  1.330          C  
ATOM   5137  O   CYS B 331       4.971 -28.292  22.888  1.00  1.360          O  
ATOM   5138  CB  CYS B 331       5.003 -25.251  23.413  1.00  1.900          C  
ATOM   5139  SG  CYS B 331       4.365 -23.585  23.303  1.00  1.900          S  
ATOM   5140  H   CYS B 331       2.875 -26.101  22.256  1.00  1.620          H  
ATOM   5141  HA  CYS B 331       5.574 -25.506  21.345  1.00  1.630          H  
ATOM   5142 1HB  CYS B 331       4.400 -25.786  24.139  1.00  2.280          H  
ATOM   5143 2HB  CYS B 331       6.017 -25.205  23.812  1.00  2.280          H  
ATOM   5144  HG  CYS B 331       4.440 -23.325  24.610  1.00  2.280          H  
ATOM   5145  N   VAL B 332       6.915 -27.517  22.077  1.00  1.270          N  
ATOM   5146  CA  VAL B 332       7.591 -28.757  22.389  1.00  1.240          C  
ATOM   5147  C   VAL B 332       8.779 -28.530  23.311  1.00  1.260          C  
ATOM   5148  O   VAL B 332       9.285 -29.482  23.901  1.00  1.280          O  
ATOM   5149  CB  VAL B 332       8.005 -29.471  21.109  1.00  1.750          C  
ATOM   5150  CG1 VAL B 332       6.743 -29.771  20.312  1.00  1.750          C  
ATOM   5151  CG2 VAL B 332       8.996 -28.636  20.331  1.00  1.750          C  
ATOM   5152  H   VAL B 332       7.418 -26.736  21.675  1.00  1.520          H  
ATOM   5153  HA  VAL B 332       6.893 -29.411  22.908  1.00  1.490          H  
ATOM   5154  HB  VAL B 332       8.458 -30.428  21.363  1.00  2.100          H  
ATOM   5155 1HG1 VAL B 332       6.999 -30.296  19.450  1.00  2.100          H  
ATOM   5156 2HG1 VAL B 332       6.068 -30.372  20.911  1.00  2.100          H  
ATOM   5157 3HG1 VAL B 332       6.240 -28.847  20.026  1.00  2.100          H  
ATOM   5158 1HG2 VAL B 332       9.276 -29.151  19.427  1.00  2.100          H  
ATOM   5159 2HG2 VAL B 332       8.547 -27.688  20.077  1.00  2.100          H  
ATOM   5160 3HG2 VAL B 332       9.884 -28.463  20.935  1.00  2.100          H  
ATOM   5161  N   ASN B 333       9.224 -27.278  23.449  1.00  1.270          N  
ATOM   5162  CA  ASN B 333      10.320 -26.953  24.359  1.00  1.290          C  
ATOM   5163  C   ASN B 333       9.928 -26.110  25.558  1.00  1.370          C  
ATOM   5164  O   ASN B 333       9.079 -25.219  25.463  1.00  1.390          O  
ATOM   5165  CB  ASN B 333      11.474 -26.260  23.672  1.00  1.800          C  
ATOM   5166  CG  ASN B 333      12.324 -27.146  22.863  1.00  1.800          C  
ATOM   5167  OD1 ASN B 333      12.506 -28.341  23.184  1.00  1.800          O  
ATOM   5168  ND2 ASN B 333      12.908 -26.578  21.852  1.00  1.800          N  
ATOM   5169  H   ASN B 333       8.805 -26.531  22.904  1.00  1.520          H  
ATOM   5170  HA  ASN B 333      10.700 -27.891  24.764  1.00  1.550          H  
ATOM   5171 1HB  ASN B 333      11.075 -25.481  23.018  1.00  2.160          H  
ATOM   5172 2HB  ASN B 333      12.096 -25.766  24.418  1.00  2.160          H  
ATOM   5173 1HD2 ASN B 333      13.558 -27.100  21.264  1.00  2.160          H  
ATOM   5174 2HD2 ASN B 333      12.746 -25.609  21.659  1.00  2.160          H  
ATOM   5175  N   GLY B 334      10.667 -26.321  26.653  1.00  1.410          N  
ATOM   5176  CA  GLY B 334      10.540 -25.526  27.865  1.00  1.480          C  
ATOM   5177  C   GLY B 334       9.351 -25.911  28.727  1.00  1.520          C  
ATOM   5178  O   GLY B 334       8.763 -26.981  28.587  1.00  1.490          O  
ATOM   5179  H   GLY B 334      11.336 -27.076  26.637  1.00  1.690          H  
ATOM   5180 1HA  GLY B 334      11.455 -25.622  28.451  1.00  1.780          H  
ATOM   5181 2HA  GLY B 334      10.459 -24.475  27.590  1.00  1.780          H  
ATOM   5182  N   ASP B 335       8.991 -25.006  29.623  1.00  1.620          N  
ATOM   5183  CA  ASP B 335       7.945 -25.226  30.611  1.00  1.690          C  
ATOM   5184  C   ASP B 335       6.577 -25.545  30.009  1.00  1.670          C  
ATOM   5185  O   ASP B 335       5.795 -26.297  30.595  1.00  1.700          O  
ATOM   5186  CB  ASP B 335       7.825 -23.978  31.475  1.00  2.340          C  
ATOM   5187  CG  ASP B 335       9.015 -23.787  32.417  1.00  2.340          C  
ATOM   5188  OD1 ASP B 335       9.788 -24.692  32.588  1.00  2.340          O  
ATOM   5189  OD2 ASP B 335       9.128 -22.724  32.955  1.00  2.340          O  
ATOM   5190  H   ASP B 335       9.515 -24.143  29.666  1.00  1.940          H  
ATOM   5191  HA  ASP B 335       8.244 -26.066  31.239  1.00  2.030          H  
ATOM   5192 1HB  ASP B 335       7.752 -23.103  30.829  1.00  2.810          H  
ATOM   5193 2HB  ASP B 335       6.912 -24.017  32.046  1.00  2.810          H  
ATOM   5194  N   ASP B 336       6.293 -24.984  28.831  1.00  1.640          N  
ATOM   5195  CA  ASP B 336       5.004 -25.165  28.171  1.00  1.650          C  
ATOM   5196  C   ASP B 336       4.993 -26.317  27.182  1.00  1.570          C  
ATOM   5197  O   ASP B 336       4.013 -26.503  26.456  1.00  1.580          O  
ATOM   5198  CB  ASP B 336       4.622 -23.882  27.437  1.00  2.310          C  
ATOM   5199  CG  ASP B 336       4.397 -22.739  28.395  1.00  2.310          C  
ATOM   5200  OD1 ASP B 336       4.054 -22.999  29.527  1.00  2.310          O  
ATOM   5201  OD2 ASP B 336       4.590 -21.621  28.016  1.00  2.310          O  
ATOM   5202  H   ASP B 336       6.969 -24.373  28.394  1.00  1.970          H  
ATOM   5203  HA  ASP B 336       4.255 -25.370  28.936  1.00  1.980          H  
ATOM   5204 1HB  ASP B 336       5.414 -23.615  26.733  1.00  2.770          H  
ATOM   5205 2HB  ASP B 336       3.709 -24.046  26.864  1.00  2.770          H  
ATOM   5206  N   ALA B 337       6.078 -27.074  27.125  1.00  1.500          N  
ATOM   5207  CA  ALA B 337       6.179 -28.184  26.206  1.00  1.430          C  
ATOM   5208  C   ALA B 337       5.102 -29.205  26.459  1.00  1.460          C  
ATOM   5209  O   ALA B 337       4.780 -29.516  27.607  1.00  1.500          O  
ATOM   5210  CB  ALA B 337       7.509 -28.857  26.372  1.00  2.030          C  
ATOM   5211  H   ALA B 337       6.870 -26.896  27.749  1.00  1.800          H  
ATOM   5212  HA  ALA B 337       6.070 -27.808  25.193  1.00  1.720          H  
ATOM   5213 1HB  ALA B 337       7.582 -29.698  25.689  1.00  2.440          H  
ATOM   5214 2HB  ALA B 337       8.292 -28.165  26.185  1.00  2.440          H  
ATOM   5215 3HB  ALA B 337       7.589 -29.202  27.379  1.00  2.440          H  
ATOM   5216  N   HIS B 338       4.585 -29.785  25.396  1.00  1.440          N  
ATOM   5217  CA  HIS B 338       3.610 -30.837  25.547  1.00  1.480          C  
ATOM   5218  C   HIS B 338       4.223 -32.012  26.331  1.00  1.470          C  
ATOM   5219  O   HIS B 338       5.378 -32.374  26.073  1.00  1.410          O  
ATOM   5220  CB  HIS B 338       3.153 -31.330  24.175  1.00  2.060          C  
ATOM   5221  CG  HIS B 338       2.027 -32.349  24.220  1.00  2.060          C  
ATOM   5222  ND1 HIS B 338       2.263 -33.678  24.496  1.00  2.060          N  
ATOM   5223  CD2 HIS B 338       0.671 -32.235  24.098  1.00  2.060          C  
ATOM   5224  CE1 HIS B 338       1.119 -34.337  24.533  1.00  2.060          C  
ATOM   5225  NE2 HIS B 338       0.146 -33.499  24.315  1.00  2.060          N  
ATOM   5226  H   HIS B 338       4.839 -29.439  24.465  1.00  1.730          H  
ATOM   5227  HA  HIS B 338       2.748 -30.425  26.053  1.00  1.780          H  
ATOM   5228 1HB  HIS B 338       2.885 -30.503  23.574  1.00  2.470          H  
ATOM   5229 2HB  HIS B 338       3.992 -31.777  23.720  1.00  2.470          H  
ATOM   5230  HD2 HIS B 338       0.107 -31.322  23.906  1.00  2.470          H  
ATOM   5231  HE1 HIS B 338       0.991 -35.399  24.739  1.00  2.470          H  
ATOM   5232  HE2 HIS B 338      -0.837 -33.813  24.346  1.00  2.470          H  
ATOM   5233  N   PRO B 339       3.472 -32.659  27.251  1.00  1.540          N  
ATOM   5234  CA  PRO B 339       3.851 -33.827  28.031  1.00  1.570          C  
ATOM   5235  C   PRO B 339       4.507 -34.961  27.269  1.00  1.500          C  
ATOM   5236  O   PRO B 339       5.410 -35.604  27.813  1.00  1.500          O  
ATOM   5237  CB  PRO B 339       2.496 -34.271  28.567  1.00  2.350          C  
ATOM   5238  CG  PRO B 339       1.723 -33.005  28.759  1.00  2.350          C  
ATOM   5239  CD  PRO B 339       2.124 -32.119  27.629  1.00  2.350          C  
ATOM   5240  HA  PRO B 339       4.492 -33.509  28.862  1.00  1.880          H  
ATOM   5241 1HB  PRO B 339       2.009 -34.910  27.828  1.00  2.830          H  
ATOM   5242 2HB  PRO B 339       2.629 -34.862  29.434  1.00  2.830          H  
ATOM   5243 1HG  PRO B 339       0.641 -33.226  28.763  1.00  2.830          H  
ATOM   5244 2HG  PRO B 339       1.959 -32.570  29.744  1.00  2.830          H  
ATOM   5245 1HD  PRO B 339       1.390 -32.206  26.839  1.00  2.830          H  
ATOM   5246 2HD  PRO B 339       2.211 -31.091  28.024  1.00  2.830          H  
ATOM   5247  N   LEU B 340       4.186 -35.153  25.985  1.00  1.470          N  
ATOM   5248  CA  LEU B 340       4.826 -36.271  25.347  1.00  1.430          C  
ATOM   5249  C   LEU B 340       5.895 -35.805  24.460  1.00  1.370          C  
ATOM   5250  O   LEU B 340       6.599 -36.599  23.866  1.00  1.370          O  
ATOM   5251  CB  LEU B 340       3.805 -36.946  24.413  1.00  2.020          C  
ATOM   5252  CG  LEU B 340       4.285 -38.070  23.451  1.00  2.020          C  
ATOM   5253  CD1 LEU B 340       4.850 -39.231  24.239  1.00  2.020          C  
ATOM   5254  CD2 LEU B 340       3.159 -38.431  22.620  1.00  2.020          C  
ATOM   5255  H   LEU B 340       3.473 -34.624  25.480  1.00  1.760          H  
ATOM   5256  HA  LEU B 340       5.208 -36.954  26.095  1.00  1.720          H  
ATOM   5257 1HB  LEU B 340       3.008 -37.333  25.001  1.00  2.420          H  
ATOM   5258 2HB  LEU B 340       3.397 -36.164  23.779  1.00  2.420          H  
ATOM   5259  HG  LEU B 340       5.027 -37.704  22.779  1.00  2.420          H  
ATOM   5260 1HD1 LEU B 340       5.192 -40.009  23.566  1.00  2.420          H  
ATOM   5261 2HD1 LEU B 340       5.677 -38.881  24.819  1.00  2.420          H  
ATOM   5262 3HD1 LEU B 340       4.094 -39.619  24.890  1.00  2.420          H  
ATOM   5263 1HD2 LEU B 340       3.445 -39.165  21.896  1.00  2.420          H  
ATOM   5264 2HD2 LEU B 340       2.398 -38.812  23.271  1.00  2.420          H  
ATOM   5265 3HD2 LEU B 340       2.801 -37.546  22.090  1.00  2.420          H  
ATOM   5266  N   TRP B 341       6.288 -34.591  24.645  1.00  1.330          N  
ATOM   5267  CA  TRP B 341       7.465 -34.132  23.996  1.00  1.270          C  
ATOM   5268  C   TRP B 341       8.462 -34.131  25.135  1.00  1.290          C  
ATOM   5269  O   TRP B 341       9.591 -34.595  24.968  1.00  1.270          O  
ATOM   5270  CB  TRP B 341       7.228 -32.843  23.210  1.00  1.800          C  
ATOM   5271  CG  TRP B 341       6.589 -33.176  21.832  1.00  1.800          C  
ATOM   5272  CD1 TRP B 341       5.272 -33.150  21.461  1.00  1.800          C  
ATOM   5273  CD2 TRP B 341       7.311 -33.587  20.643  1.00  1.800          C  
ATOM   5274  NE1 TRP B 341       5.142 -33.516  20.157  1.00  1.800          N  
ATOM   5275  CE2 TRP B 341       6.365 -33.789  19.640  1.00  1.800          C  
ATOM   5276  CE3 TRP B 341       8.657 -33.802  20.359  1.00  1.800          C  
ATOM   5277  CZ2 TRP B 341       6.720 -34.198  18.373  1.00  1.800          C  
ATOM   5278  CZ3 TRP B 341       9.008 -34.224  19.076  1.00  1.800          C  
ATOM   5279  CH2 TRP B 341       8.069 -34.419  18.118  1.00  1.800          C  
ATOM   5280  H   TRP B 341       5.740 -33.947  25.205  1.00  1.600          H  
ATOM   5281  HA  TRP B 341       7.798 -34.869  23.266  1.00  1.520          H  
ATOM   5282 1HB  TRP B 341       6.557 -32.185  23.765  1.00  2.160          H  
ATOM   5283 2HB  TRP B 341       8.167 -32.309  23.060  1.00  2.160          H  
ATOM   5284  HD1 TRP B 341       4.449 -32.900  22.081  1.00  2.160          H  
ATOM   5285  HE1 TRP B 341       4.262 -33.583  19.643  1.00  2.160          H  
ATOM   5286  HE3 TRP B 341       9.405 -33.649  21.128  1.00  2.160          H  
ATOM   5287  HZ2 TRP B 341       5.983 -34.350  17.587  1.00  2.160          H  
ATOM   5288  HZ3 TRP B 341      10.049 -34.390  18.847  1.00  2.160          H  
ATOM   5289  HH2 TRP B 341       8.386 -34.745  17.133  1.00  2.160          H  
ATOM   5290  N   LYS B 342       7.999 -33.753  26.345  1.00  1.340          N  
ATOM   5291  CA  LYS B 342       8.868 -33.783  27.533  1.00  1.380          C  
ATOM   5292  C   LYS B 342       9.292 -35.219  27.886  1.00  1.420          C  
ATOM   5293  O   LYS B 342      10.403 -35.456  28.340  1.00  1.430          O  
ATOM   5294  CB  LYS B 342       8.177 -33.148  28.731  1.00  1.920          C  
ATOM   5295  CG  LYS B 342       8.016 -31.668  28.604  1.00  1.920          C  
ATOM   5296  CD  LYS B 342       7.571 -30.999  29.892  1.00  1.920          C  
ATOM   5297  CE  LYS B 342       6.117 -31.298  30.223  1.00  1.920          C  
ATOM   5298  NZ  LYS B 342       5.624 -30.452  31.332  1.00  1.920          N  
ATOM   5299  H   LYS B 342       7.054 -33.373  26.410  1.00  1.610          H  
ATOM   5300  HA  LYS B 342       9.768 -33.214  27.309  1.00  1.660          H  
ATOM   5301 1HB  LYS B 342       7.190 -33.595  28.845  1.00  2.300          H  
ATOM   5302 2HB  LYS B 342       8.746 -33.363  29.635  1.00  2.300          H  
ATOM   5303 1HG  LYS B 342       8.958 -31.225  28.276  1.00  2.300          H  
ATOM   5304 2HG  LYS B 342       7.263 -31.481  27.836  1.00  2.300          H  
ATOM   5305 1HD  LYS B 342       8.199 -31.329  30.718  1.00  2.300          H  
ATOM   5306 2HD  LYS B 342       7.681 -29.916  29.786  1.00  2.300          H  
ATOM   5307 1HE  LYS B 342       5.503 -31.124  29.346  1.00  2.300          H  
ATOM   5308 2HE  LYS B 342       6.016 -32.340  30.521  1.00  2.300          H  
ATOM   5309 1HZ  LYS B 342       4.644 -30.684  31.545  1.00  2.300          H  
ATOM   5310 2HZ  LYS B 342       6.154 -30.617  32.169  1.00  2.300          H  
ATOM   5311 3HZ  LYS B 342       5.686 -29.477  31.082  1.00  2.300          H  
ATOM   5312  N   TRP B 343       8.380 -36.173  27.723  1.00  1.450          N  
ATOM   5313  CA  TRP B 343       8.654 -37.581  27.973  1.00  1.490          C  
ATOM   5314  C   TRP B 343       9.653 -38.200  27.005  1.00  1.460          C  
ATOM   5315  O   TRP B 343      10.605 -38.855  27.423  1.00  1.490          O  
ATOM   5316  CB  TRP B 343       7.367 -38.362  27.918  1.00  2.070          C  
ATOM   5317  CG  TRP B 343       7.514 -39.824  28.140  1.00  2.070          C  
ATOM   5318  CD1 TRP B 343       7.577 -40.446  29.334  1.00  2.070          C  
ATOM   5319  CD2 TRP B 343       7.583 -40.869  27.142  1.00  2.070          C  
ATOM   5320  NE1 TRP B 343       7.683 -41.788  29.159  1.00  2.070          N  
ATOM   5321  CE2 TRP B 343       7.690 -42.064  27.821  1.00  2.070          C  
ATOM   5322  CE3 TRP B 343       7.564 -40.878  25.756  1.00  2.070          C  
ATOM   5323  CZ2 TRP B 343       7.788 -43.263  27.160  1.00  2.070          C  
ATOM   5324  CZ3 TRP B 343       7.650 -42.072  25.090  1.00  2.070          C  
ATOM   5325  CH2 TRP B 343       7.765 -43.232  25.774  1.00  2.070          C  
ATOM   5326  H   TRP B 343       7.437 -35.904  27.431  1.00  1.740          H  
ATOM   5327  HA  TRP B 343       9.059 -37.665  28.980  1.00  1.790          H  
ATOM   5328 1HB  TRP B 343       6.703 -37.949  28.661  1.00  2.480          H  
ATOM   5329 2HB  TRP B 343       6.904 -38.216  26.954  1.00  2.480          H  
ATOM   5330  HD1 TRP B 343       7.544 -39.947  30.304  1.00  2.480          H  
ATOM   5331  HE1 TRP B 343       7.742 -42.465  29.946  1.00  2.480          H  
ATOM   5332  HE3 TRP B 343       7.486 -39.963  25.214  1.00  2.480          H  
ATOM   5333  HZ2 TRP B 343       7.884 -44.208  27.685  1.00  2.480          H  
ATOM   5334  HZ3 TRP B 343       7.628 -42.063  23.999  1.00  2.480          H  
ATOM   5335  HH2 TRP B 343       7.837 -44.157  25.226  1.00  2.480          H  
ATOM   5336  N   MET B 344       9.465 -37.988  25.692  1.00  1.400          N  
ATOM   5337  CA  MET B 344      10.370 -38.597  24.719  1.00  1.390          C  
ATOM   5338  C   MET B 344      11.762 -38.083  24.996  1.00  1.370          C  
ATOM   5339  O   MET B 344      12.737 -38.848  24.989  1.00  1.420          O  
ATOM   5340  CB  MET B 344       9.956 -38.281  23.285  1.00  1.950          C  
ATOM   5341  CG  MET B 344       8.692 -38.992  22.805  1.00  1.950          C  
ATOM   5342  SD  MET B 344       8.394 -38.782  21.049  1.00  1.950          S  
ATOM   5343  CE  MET B 344       7.884 -37.106  20.923  1.00  1.950          C  
ATOM   5344  H   MET B 344       8.686 -37.420  25.378  1.00  1.680          H  
ATOM   5345  HA  MET B 344      10.368 -39.675  24.859  1.00  1.670          H  
ATOM   5346 1HB  MET B 344       9.791 -37.208  23.201  1.00  2.340          H  
ATOM   5347 2HB  MET B 344      10.763 -38.541  22.609  1.00  2.340          H  
ATOM   5348 1HG  MET B 344       8.785 -40.051  23.009  1.00  2.340          H  
ATOM   5349 2HG  MET B 344       7.835 -38.618  23.342  1.00  2.340          H  
ATOM   5350 1HE  MET B 344       7.708 -36.863  19.888  1.00  2.340          H  
ATOM   5351 2HE  MET B 344       6.975 -36.950  21.488  1.00  2.340          H  
ATOM   5352 3HE  MET B 344       8.663 -36.464  21.307  1.00  2.340          H  
ATOM   5353  N   LYS B 345      11.844 -36.800  25.361  1.00  1.320          N  
ATOM   5354  CA  LYS B 345      13.086 -36.120  25.736  1.00  1.300          C  
ATOM   5355  C   LYS B 345      13.995 -36.911  26.731  1.00  1.380          C  
ATOM   5356  O   LYS B 345      15.216 -36.725  26.744  1.00  1.400          O  
ATOM   5357  CB  LYS B 345      12.736 -34.777  26.397  1.00  1.830          C  
ATOM   5358  CG  LYS B 345      13.848 -33.884  26.797  1.00  1.830          C  
ATOM   5359  CD  LYS B 345      13.339 -32.593  27.424  1.00  1.830          C  
ATOM   5360  CE  LYS B 345      14.498 -31.709  27.883  1.00  1.830          C  
ATOM   5361  NZ  LYS B 345      14.023 -30.449  28.533  1.00  1.830          N  
ATOM   5362  H   LYS B 345      10.996 -36.221  25.333  1.00  1.580          H  
ATOM   5363  HA  LYS B 345      13.661 -35.941  24.826  1.00  1.560          H  
ATOM   5364 1HB  LYS B 345      12.022 -34.228  25.791  1.00  2.190          H  
ATOM   5365 2HB  LYS B 345      12.297 -34.985  27.302  1.00  2.190          H  
ATOM   5366 1HG  LYS B 345      14.515 -34.385  27.496  1.00  2.190          H  
ATOM   5367 2HG  LYS B 345      14.372 -33.633  25.924  1.00  2.190          H  
ATOM   5368 1HD  LYS B 345      12.742 -32.048  26.690  1.00  2.190          H  
ATOM   5369 2HD  LYS B 345      12.703 -32.834  28.278  1.00  2.190          H  
ATOM   5370 1HE  LYS B 345      15.108 -32.265  28.590  1.00  2.190          H  
ATOM   5371 2HE  LYS B 345      15.111 -31.450  27.020  1.00  2.190          H  
ATOM   5372 1HZ  LYS B 345      14.823 -29.900  28.821  1.00  2.190          H  
ATOM   5373 2HZ  LYS B 345      13.468 -29.917  27.876  1.00  2.190          H  
ATOM   5374 3HZ  LYS B 345      13.463 -30.675  29.344  1.00  2.190          H  
ATOM   5375  N   ILE B 346      13.400 -37.695  27.645  1.00  1.440          N  
ATOM   5376  CA  ILE B 346      14.169 -38.356  28.704  1.00  1.530          C  
ATOM   5377  C   ILE B 346      14.255 -39.886  28.586  1.00  1.580          C  
ATOM   5378  O   ILE B 346      14.610 -40.565  29.555  1.00  1.660          O  
ATOM   5379  CB  ILE B 346      13.565 -37.994  30.085  1.00  2.110          C  
ATOM   5380  CG1 ILE B 346      12.080 -38.487  30.167  1.00  2.110          C  
ATOM   5381  CG2 ILE B 346      13.618 -36.467  30.258  1.00  2.110          C  
ATOM   5382  CD1 ILE B 346      11.436 -38.460  31.541  1.00  2.110          C  
ATOM   5383  H   ILE B 346      12.396 -37.880  27.565  1.00  1.730          H  
ATOM   5384  HA  ILE B 346      15.186 -37.970  28.667  1.00  1.840          H  
ATOM   5385  HB  ILE B 346      14.134 -38.479  30.875  1.00  2.530          H  
ATOM   5386 1HG1 ILE B 346      11.485 -37.853  29.520  1.00  2.530          H  
ATOM   5387 2HG1 ILE B 346      12.026 -39.508  29.795  1.00  2.530          H  
ATOM   5388 1HG2 ILE B 346      13.214 -36.178  31.219  1.00  2.530          H  
ATOM   5389 2HG2 ILE B 346      14.637 -36.141  30.192  1.00  2.530          H  
ATOM   5390 3HG2 ILE B 346      13.037 -35.988  29.470  1.00  2.530          H  
ATOM   5391 1HD1 ILE B 346      10.416 -38.822  31.447  1.00  2.530          H  
ATOM   5392 2HD1 ILE B 346      11.993 -39.111  32.216  1.00  2.530          H  
ATOM   5393 3HD1 ILE B 346      11.424 -37.451  31.938  1.00  2.530          H  
ATOM   5394  N   GLN B 347      13.954 -40.430  27.413  1.00  1.570          N  
ATOM   5395  CA  GLN B 347      14.004 -41.875  27.231  1.00  1.640          C  
ATOM   5396  C   GLN B 347      15.425 -42.394  27.003  1.00  1.640          C  
ATOM   5397  O   GLN B 347      16.260 -41.663  26.477  1.00  1.620          O  
ATOM   5398  CB  GLN B 347      13.085 -42.268  26.074  1.00  2.270          C  
ATOM   5399  CG  GLN B 347      11.659 -42.032  26.391  1.00  2.270          C  
ATOM   5400  CD  GLN B 347      11.245 -42.893  27.489  1.00  2.270          C  
ATOM   5401  OE1 GLN B 347      11.331 -44.124  27.398  1.00  2.270          O  
ATOM   5402  NE2 GLN B 347      10.823 -42.284  28.564  1.00  2.270          N  
ATOM   5403  H   GLN B 347      13.660 -39.814  26.642  1.00  1.880          H  
ATOM   5404  HA  GLN B 347      13.616 -42.306  28.141  1.00  1.970          H  
ATOM   5405 1HB  GLN B 347      13.321 -41.659  25.204  1.00  2.720          H  
ATOM   5406 2HB  GLN B 347      13.222 -43.297  25.795  1.00  2.720          H  
ATOM   5407 1HG  GLN B 347      11.534 -41.006  26.704  1.00  2.720          H  
ATOM   5408 2HG  GLN B 347      11.034 -42.240  25.554  1.00  2.720          H  
ATOM   5409 1HE2 GLN B 347      10.527 -42.813  29.359  1.00  2.720          H  
ATOM   5410 2HE2 GLN B 347      10.781 -41.275  28.577  1.00  2.720          H  
ATOM   5411  N   PRO B 348      15.721 -43.684  27.310  1.00  1.690          N  
ATOM   5412  CA  PRO B 348      17.021 -44.327  27.121  1.00  1.700          C  
ATOM   5413  C   PRO B 348      17.627 -44.072  25.748  1.00  1.700          C  
ATOM   5414  O   PRO B 348      18.850 -43.964  25.628  1.00  1.700          O  
ATOM   5415  CB  PRO B 348      16.673 -45.809  27.311  1.00  2.550          C  
ATOM   5416  CG  PRO B 348      15.526 -45.797  28.298  1.00  2.550          C  
ATOM   5417  CD  PRO B 348      14.695 -44.592  27.921  1.00  2.550          C  
ATOM   5418  HA  PRO B 348      17.703 -43.986  27.909  1.00  2.040          H  
ATOM   5419 1HB  PRO B 348      16.405 -46.263  26.343  1.00  3.060          H  
ATOM   5420 2HB  PRO B 348      17.553 -46.354  27.685  1.00  3.060          H  
ATOM   5421 1HG  PRO B 348      14.956 -46.739  28.230  1.00  3.060          H  
ATOM   5422 2HG  PRO B 348      15.912 -45.737  29.326  1.00  3.060          H  
ATOM   5423 1HD  PRO B 348      13.917 -44.885  27.206  1.00  3.060          H  
ATOM   5424 2HD  PRO B 348      14.279 -44.184  28.852  1.00  3.060          H  
ATOM   5425  N   LYS B 349      16.789 -43.985  24.709  1.00  1.720          N  
ATOM   5426  CA  LYS B 349      17.309 -43.682  23.393  1.00  1.760          C  
ATOM   5427  C   LYS B 349      16.488 -42.568  22.764  1.00  1.630          C  
ATOM   5428  O   LYS B 349      16.238 -42.560  21.559  1.00  1.600          O  
ATOM   5429  CB  LYS B 349      17.287 -44.928  22.510  1.00  2.450          C  
ATOM   5430  CG  LYS B 349      18.181 -46.051  23.006  1.00  2.450          C  
ATOM   5431  CD  LYS B 349      18.177 -47.228  22.050  1.00  2.450          C  
ATOM   5432  CE  LYS B 349      19.086 -48.345  22.542  1.00  2.450          C  
ATOM   5433  NZ  LYS B 349      19.073 -49.516  21.624  1.00  2.450          N  
ATOM   5434  H   LYS B 349      15.793 -44.131  24.810  1.00  2.060          H  
ATOM   5435  HA  LYS B 349      18.337 -43.332  23.487  1.00  2.110          H  
ATOM   5436 1HB  LYS B 349      16.264 -45.313  22.452  1.00  2.940          H  
ATOM   5437 2HB  LYS B 349      17.593 -44.670  21.495  1.00  2.940          H  
ATOM   5438 1HG  LYS B 349      19.198 -45.677  23.125  1.00  2.940          H  
ATOM   5439 2HG  LYS B 349      17.823 -46.390  23.975  1.00  2.940          H  
ATOM   5440 1HD  LYS B 349      17.155 -47.608  21.949  1.00  2.940          H  
ATOM   5441 2HD  LYS B 349      18.511 -46.895  21.067  1.00  2.940          H  
ATOM   5442 1HE  LYS B 349      20.104 -47.967  22.617  1.00  2.940          H  
ATOM   5443 2HE  LYS B 349      18.755 -48.667  23.529  1.00  2.940          H  
ATOM   5444 1HZ  LYS B 349      19.687 -50.236  21.980  1.00  2.940          H  
ATOM   5445 2HZ  LYS B 349      18.133 -49.878  21.557  1.00  2.940          H  
ATOM   5446 3HZ  LYS B 349      19.387 -49.227  20.707  1.00  2.940          H  
ATOM   5447  N   GLY B 350      16.160 -41.568  23.585  1.00  1.580          N  
ATOM   5448  CA  GLY B 350      15.454 -40.359  23.163  1.00  1.470          C  
ATOM   5449  C   GLY B 350      16.364 -39.151  23.348  1.00  1.490          C  
ATOM   5450  O   GLY B 350      15.947 -37.995  23.177  1.00  1.360          O  
ATOM   5451  H   GLY B 350      16.368 -41.665  24.584  1.00  1.900          H  
ATOM   5452 1HA  GLY B 350      15.144 -40.454  22.130  1.00  1.760          H  
ATOM   5453 2HA  GLY B 350      14.554 -40.230  23.762  1.00  1.760          H  
ATOM   5454  N   LYS B 351      17.608 -39.465  23.707  1.00  1.680          N  
ATOM   5455  CA  LYS B 351      18.661 -38.526  24.038  1.00  1.700          C  
ATOM   5456  C   LYS B 351      19.201 -37.802  22.824  1.00  1.600          C  
ATOM   5457  O   LYS B 351      19.214 -38.341  21.716  1.00  1.620          O  
ATOM   5458  CB  LYS B 351      19.781 -39.272  24.749  1.00  2.370          C  
ATOM   5459  CG  LYS B 351      19.360 -39.819  26.106  1.00  2.370          C  
ATOM   5460  CD  LYS B 351      20.476 -40.580  26.788  1.00  2.370          C  
ATOM   5461  CE  LYS B 351      20.023 -41.120  28.139  1.00  2.370          C  
ATOM   5462  NZ  LYS B 351      21.098 -41.908  28.809  1.00  2.370          N  
ATOM   5463  H   LYS B 351      17.815 -40.449  23.764  1.00  2.020          H  
ATOM   5464  HA  LYS B 351      18.249 -37.780  24.716  1.00  2.040          H  
ATOM   5465 1HB  LYS B 351      20.113 -40.106  24.132  1.00  2.850          H  
ATOM   5466 2HB  LYS B 351      20.633 -38.602  24.891  1.00  2.850          H  
ATOM   5467 1HG  LYS B 351      19.043 -38.991  26.740  1.00  2.850          H  
ATOM   5468 2HG  LYS B 351      18.511 -40.490  25.977  1.00  2.850          H  
ATOM   5469 1HD  LYS B 351      20.770 -41.423  26.158  1.00  2.850          H  
ATOM   5470 2HD  LYS B 351      21.337 -39.929  26.929  1.00  2.850          H  
ATOM   5471 1HE  LYS B 351      19.741 -40.287  28.780  1.00  2.850          H  
ATOM   5472 2HE  LYS B 351      19.150 -41.762  27.989  1.00  2.850          H  
ATOM   5473 1HZ  LYS B 351      20.761 -42.252  29.697  1.00  2.850          H  
ATOM   5474 2HZ  LYS B 351      21.353 -42.691  28.221  1.00  2.850          H  
ATOM   5475 3HZ  LYS B 351      21.905 -41.322  28.959  1.00  2.850          H  
ATOM   5476  N   GLY B 352      19.621 -36.565  23.030  1.00  1.530          N  
ATOM   5477  CA  GLY B 352      20.215 -35.755  21.985  1.00  1.470          C  
ATOM   5478  C   GLY B 352      21.724 -35.667  22.133  1.00  1.580          C  
ATOM   5479  O   GLY B 352      22.367 -36.537  22.729  1.00  1.750          O  
ATOM   5480  H   GLY B 352      19.542 -36.183  23.967  1.00  1.840          H  
ATOM   5481 1HA  GLY B 352      19.965 -36.168  21.009  1.00  1.760          H  
ATOM   5482 2HA  GLY B 352      19.791 -34.750  22.028  1.00  1.760          H  
ATOM   5483  N   ILE B 353      22.291 -34.605  21.572  1.00  1.530          N  
ATOM   5484  CA  ILE B 353      23.724 -34.380  21.617  1.00  1.640          C  
ATOM   5485  C   ILE B 353      24.006 -33.171  22.484  1.00  1.520          C  
ATOM   5486  O   ILE B 353      23.683 -32.043  22.112  1.00  1.680          O  
ATOM   5487  CB  ILE B 353      24.288 -34.187  20.194  1.00  2.250          C  
ATOM   5488  CG1 ILE B 353      23.990 -35.473  19.361  1.00  2.250          C  
ATOM   5489  CG2 ILE B 353      25.793 -33.853  20.250  1.00  2.250          C  
ATOM   5490  CD1 ILE B 353      24.284 -35.358  17.878  1.00  2.250          C  
ATOM   5491  H   ILE B 353      21.699 -33.927  21.111  1.00  1.840          H  
ATOM   5492  HA  ILE B 353      24.207 -35.246  22.067  1.00  1.970          H  
ATOM   5493  HB  ILE B 353      23.765 -33.365  19.708  1.00  2.700          H  
ATOM   5494 1HG1 ILE B 353      24.577 -36.294  19.769  1.00  2.700          H  
ATOM   5495 2HG1 ILE B 353      22.937 -35.721  19.465  1.00  2.700          H  
ATOM   5496 1HG2 ILE B 353      26.183 -33.704  19.251  1.00  2.700          H  
ATOM   5497 2HG2 ILE B 353      25.938 -32.938  20.811  1.00  2.700          H  
ATOM   5498 3HG2 ILE B 353      26.334 -34.667  20.732  1.00  2.700          H  
ATOM   5499 1HD1 ILE B 353      24.035 -36.300  17.390  1.00  2.700          H  
ATOM   5500 2HD1 ILE B 353      23.680 -34.558  17.448  1.00  2.700          H  
ATOM   5501 3HD1 ILE B 353      25.333 -35.144  17.713  1.00  2.700          H  
ATOM   5502  N   LEU B 354      24.585 -33.434  23.655  1.00  1.590          N  
ATOM   5503  CA  LEU B 354      24.881 -32.436  24.686  1.00  1.530          C  
ATOM   5504  C   LEU B 354      23.622 -31.706  25.215  1.00  1.430          C  
ATOM   5505  O   LEU B 354      23.741 -30.604  25.775  1.00  1.460          O  
ATOM   5506  CB  LEU B 354      25.890 -31.409  24.137  1.00  2.170          C  
ATOM   5507  CG  LEU B 354      27.238 -31.983  23.564  1.00  2.170          C  
ATOM   5508  CD1 LEU B 354      28.050 -30.844  22.967  1.00  2.170          C  
ATOM   5509  CD2 LEU B 354      28.046 -32.671  24.656  1.00  2.170          C  
ATOM   5510  H   LEU B 354      24.815 -34.400  23.844  1.00  1.910          H  
ATOM   5511  HA  LEU B 354      25.325 -32.952  25.534  1.00  1.840          H  
ATOM   5512 1HB  LEU B 354      25.413 -30.825  23.354  1.00  2.600          H  
ATOM   5513 2HB  LEU B 354      26.149 -30.730  24.947  1.00  2.600          H  
ATOM   5514  HG  LEU B 354      27.021 -32.695  22.786  1.00  2.600          H  
ATOM   5515 1HD1 LEU B 354      28.975 -31.239  22.555  1.00  2.600          H  
ATOM   5516 2HD1 LEU B 354      27.472 -30.366  22.174  1.00  2.600          H  
ATOM   5517 3HD1 LEU B 354      28.279 -30.118  23.742  1.00  2.600          H  
ATOM   5518 1HD2 LEU B 354      28.973 -33.057  24.232  1.00  2.600          H  
ATOM   5519 2HD2 LEU B 354      28.283 -31.953  25.431  1.00  2.600          H  
ATOM   5520 3HD2 LEU B 354      27.486 -33.496  25.081  1.00  2.600          H  
ATOM   5521  N   GLY B 355      22.433 -32.347  25.071  1.00  1.430          N  
ATOM   5522  CA  GLY B 355      21.127 -31.836  25.553  1.00  1.370          C  
ATOM   5523  C   GLY B 355      19.891 -32.384  24.821  1.00  1.360          C  
ATOM   5524  O   GLY B 355      19.921 -32.659  23.622  1.00  1.360          O  
ATOM   5525  H   GLY B 355      22.448 -33.237  24.594  1.00  1.720          H  
ATOM   5526 1HA  GLY B 355      21.014 -32.124  26.585  1.00  1.640          H  
ATOM   5527 2HA  GLY B 355      21.123 -30.749  25.517  1.00  1.640          H  
ATOM   5528  N   ASN B 356      18.767 -32.493  25.546  1.00  1.360          N  
ATOM   5529  CA  ASN B 356      17.604 -33.165  24.956  1.00  1.360          C  
ATOM   5530  C   ASN B 356      16.466 -32.263  24.410  1.00  1.320          C  
ATOM   5531  O   ASN B 356      15.414 -32.754  23.995  1.00  1.330          O  
ATOM   5532  CB  ASN B 356      17.126 -34.175  25.968  1.00  1.900          C  
ATOM   5533  CG  ASN B 356      18.217 -35.206  26.323  1.00  1.900          C  
ATOM   5534  OD1 ASN B 356      19.148 -35.532  25.570  1.00  1.900          O  
ATOM   5535  ND2 ASN B 356      18.098 -35.740  27.496  1.00  1.900          N  
ATOM   5536  H   ASN B 356      18.784 -32.192  26.528  1.00  1.630          H  
ATOM   5537  HA  ASN B 356      17.958 -33.734  24.097  1.00  1.630          H  
ATOM   5538 1HB  ASN B 356      16.802 -33.675  26.877  1.00  2.280          H  
ATOM   5539 2HB  ASN B 356      16.291 -34.723  25.552  1.00  2.280          H  
ATOM   5540 1HD2 ASN B 356      18.762 -36.414  27.816  1.00  2.280          H  
ATOM   5541 2HD2 ASN B 356      17.321 -35.496  28.073  1.00  2.280          H  
ATOM   5542  N   ALA B 357      16.689 -30.958  24.377  1.00  1.280          N  
ATOM   5543  CA  ALA B 357      15.710 -30.013  23.835  1.00  1.250          C  
ATOM   5544  C   ALA B 357      15.537 -30.258  22.343  1.00  1.210          C  
ATOM   5545  O   ALA B 357      16.457 -30.739  21.679  1.00  1.220          O  
ATOM   5546  CB  ALA B 357      16.148 -28.581  24.070  1.00  1.760          C  
ATOM   5547  H   ALA B 357      17.576 -30.627  24.732  1.00  1.540          H  
ATOM   5548  HA  ALA B 357      14.751 -30.186  24.321  1.00  1.500          H  
ATOM   5549 1HB  ALA B 357      15.397 -27.904  23.657  1.00  2.110          H  
ATOM   5550 2HB  ALA B 357      16.255 -28.400  25.136  1.00  2.110          H  
ATOM   5551 3HB  ALA B 357      17.098 -28.411  23.572  1.00  2.110          H  
ATOM   5552  N   ILE B 358      14.367 -29.937  21.807  1.00  1.170          N  
ATOM   5553  CA  ILE B 358      14.180 -30.050  20.372  1.00  1.130          C  
ATOM   5554  C   ILE B 358      14.977 -28.918  19.746  1.00  1.150          C  
ATOM   5555  O   ILE B 358      14.811 -27.764  20.134  1.00  1.170          O  
ATOM   5556  CB  ILE B 358      12.682 -29.944  20.016  1.00  1.600          C  
ATOM   5557  CG1 ILE B 358      11.858 -31.093  20.711  1.00  1.600          C  
ATOM   5558  CG2 ILE B 358      12.478 -29.904  18.514  1.00  1.600          C  
ATOM   5559  CD1 ILE B 358      12.239 -32.524  20.332  1.00  1.600          C  
ATOM   5560  H   ILE B 358      13.625 -29.567  22.398  1.00  1.400          H  
ATOM   5561  HA  ILE B 358      14.592 -30.993  20.019  1.00  1.360          H  
ATOM   5562  HB  ILE B 358      12.311 -29.031  20.437  1.00  1.920          H  
ATOM   5563 1HG1 ILE B 358      11.980 -30.987  21.791  1.00  1.920          H  
ATOM   5564 2HG1 ILE B 358      10.808 -30.957  20.475  1.00  1.920          H  
ATOM   5565 1HG2 ILE B 358      11.432 -29.784  18.295  1.00  1.920          H  
ATOM   5566 2HG2 ILE B 358      13.019 -29.067  18.077  1.00  1.920          H  
ATOM   5567 3HG2 ILE B 358      12.837 -30.809  18.083  1.00  1.920          H  
ATOM   5568 1HD1 ILE B 358      11.612 -33.209  20.886  1.00  1.920          H  
ATOM   5569 2HD1 ILE B 358      12.093 -32.685  19.269  1.00  1.920          H  
ATOM   5570 3HD1 ILE B 358      13.277 -32.723  20.589  1.00  1.920          H  
ATOM   5571  N   LYS B 359      15.838 -29.235  18.782  1.00  1.160          N  
ATOM   5572  CA  LYS B 359      16.678 -28.204  18.179  1.00  1.210          C  
ATOM   5573  C   LYS B 359      15.999 -27.409  17.068  1.00  1.180          C  
ATOM   5574  O   LYS B 359      16.211 -26.202  16.952  1.00  1.220          O  
ATOM   5575  CB  LYS B 359      17.957 -28.842  17.629  1.00  1.670          C  
ATOM   5576  CG  LYS B 359      18.885 -29.491  18.690  1.00  1.670          C  
ATOM   5577  CD  LYS B 359      19.495 -28.469  19.658  1.00  1.670          C  
ATOM   5578  CE  LYS B 359      20.511 -29.127  20.593  1.00  1.670          C  
ATOM   5579  NZ  LYS B 359      21.121 -28.140  21.533  1.00  1.670          N  
ATOM   5580  H   LYS B 359      15.933 -30.204  18.514  1.00  1.390          H  
ATOM   5581  HA  LYS B 359      16.941 -27.489  18.955  1.00  1.450          H  
ATOM   5582 1HB  LYS B 359      17.691 -29.613  16.905  1.00  2.010          H  
ATOM   5583 2HB  LYS B 359      18.534 -28.085  17.097  1.00  2.010          H  
ATOM   5584 1HG  LYS B 359      18.304 -30.208  19.280  1.00  2.010          H  
ATOM   5585 2HG  LYS B 359      19.687 -30.029  18.189  1.00  2.010          H  
ATOM   5586 1HD  LYS B 359      19.978 -27.668  19.097  1.00  2.010          H  
ATOM   5587 2HD  LYS B 359      18.710 -28.039  20.278  1.00  2.010          H  
ATOM   5588 1HE  LYS B 359      20.012 -29.907  21.174  1.00  2.010          H  
ATOM   5589 2HE  LYS B 359      21.302 -29.582  19.998  1.00  2.010          H  
ATOM   5590 1HZ  LYS B 359      21.790 -28.611  22.133  1.00  2.010          H  
ATOM   5591 2HZ  LYS B 359      21.595 -27.421  21.007  1.00  2.010          H  
ATOM   5592 3HZ  LYS B 359      20.396 -27.724  22.098  1.00  2.010          H  
ATOM   5593  N   TRP B 360      15.204 -28.075  16.245  1.00  1.140          N  
ATOM   5594  CA  TRP B 360      14.557 -27.395  15.131  1.00  1.120          C  
ATOM   5595  C   TRP B 360      13.330 -28.159  14.663  1.00  1.090          C  
ATOM   5596  O   TRP B 360      13.034 -29.273  15.139  1.00  1.090          O  
ATOM   5597  CB  TRP B 360      15.577 -27.257  13.989  1.00  1.580          C  
ATOM   5598  CG  TRP B 360      15.205 -26.439  12.787  1.00  1.580          C  
ATOM   5599  CD1 TRP B 360      14.942 -26.940  11.544  1.00  1.580          C  
ATOM   5600  CD2 TRP B 360      15.095 -25.009  12.667  1.00  1.580          C  
ATOM   5601  NE1 TRP B 360      14.682 -25.940  10.677  1.00  1.580          N  
ATOM   5602  CE2 TRP B 360      14.768 -24.743  11.334  1.00  1.580          C  
ATOM   5603  CE3 TRP B 360      15.259 -23.947  13.557  1.00  1.580          C  
ATOM   5604  CZ2 TRP B 360      14.600 -23.463  10.865  1.00  1.580          C  
ATOM   5605  CZ3 TRP B 360      15.085 -22.658  13.084  1.00  1.580          C  
ATOM   5606  CH2 TRP B 360      14.766 -22.425  11.769  1.00  1.580          C  
ATOM   5607  H   TRP B 360      15.085 -29.068  16.370  1.00  1.370          H  
ATOM   5608  HA  TRP B 360      14.253 -26.407  15.450  1.00  1.340          H  
ATOM   5609 1HB  TRP B 360      16.513 -26.866  14.381  1.00  1.890          H  
ATOM   5610 2HB  TRP B 360      15.775 -28.220  13.613  1.00  1.890          H  
ATOM   5611  HD1 TRP B 360      14.949 -27.994  11.283  1.00  1.890          H  
ATOM   5612  HE1 TRP B 360      14.481 -26.074   9.702  1.00  1.890          H  
ATOM   5613  HE3 TRP B 360      15.521 -24.131  14.601  1.00  1.890          H  
ATOM   5614  HZ2 TRP B 360      14.347 -23.253   9.825  1.00  1.890          H  
ATOM   5615  HZ3 TRP B 360      15.217 -21.833  13.780  1.00  1.890          H  
ATOM   5616  HH2 TRP B 360      14.640 -21.401  11.422  1.00  1.890          H  
ATOM   5617  N   ASN B 361      12.656 -27.605  13.670  1.00  1.090          N  
ATOM   5618  CA  ASN B 361      11.520 -28.282  13.118  1.00  1.090          C  
ATOM   5619  C   ASN B 361      12.007 -29.514  12.421  1.00  1.100          C  
ATOM   5620  O   ASN B 361      13.155 -29.597  11.985  1.00  1.120          O  
ATOM   5621  CB  ASN B 361      10.749 -27.420  12.180  1.00  1.530          C  
ATOM   5622  CG  ASN B 361      10.032 -26.351  12.860  1.00  1.530          C  
ATOM   5623  OD1 ASN B 361      10.394 -25.198  12.681  1.00  1.530          O  
ATOM   5624  ND2 ASN B 361       8.986 -26.680  13.603  1.00  1.530          N  
ATOM   5625  H   ASN B 361      12.939 -26.704  13.294  1.00  1.310          H  
ATOM   5626  HA  ASN B 361      10.863 -28.599  13.929  1.00  1.310          H  
ATOM   5627 1HB  ASN B 361      11.431 -26.987  11.458  1.00  1.830          H  
ATOM   5628 2HB  ASN B 361      10.028 -28.028  11.630  1.00  1.830          H  
ATOM   5629 1HD2 ASN B 361       8.402 -25.951  14.041  1.00  1.830          H  
ATOM   5630 2HD2 ASN B 361       8.725 -27.638  13.696  1.00  1.830          H  
ATOM   5631  N   PHE B 362      11.119 -30.477  12.330  1.00  1.120          N  
ATOM   5632  CA  PHE B 362      11.326 -31.761  11.721  1.00  1.170          C  
ATOM   5633  C   PHE B 362      12.256 -32.693  12.491  1.00  1.160          C  
ATOM   5634  O   PHE B 362      12.748 -33.672  11.926  1.00  1.250          O  
ATOM   5635  CB  PHE B 362      11.708 -31.585  10.267  1.00  1.620          C  
ATOM   5636  CG  PHE B 362      10.597 -30.859   9.493  1.00  1.620          C  
ATOM   5637  CD1 PHE B 362      10.707 -29.520   9.125  1.00  1.620          C  
ATOM   5638  CD2 PHE B 362       9.425 -31.540   9.150  1.00  1.620          C  
ATOM   5639  CE1 PHE B 362       9.683 -28.902   8.443  1.00  1.620          C  
ATOM   5640  CE2 PHE B 362       8.411 -30.913   8.456  1.00  1.620          C  
ATOM   5641  CZ  PHE B 362       8.541 -29.607   8.109  1.00  1.620          C  
ATOM   5642  H   PHE B 362      10.183 -30.342  12.690  1.00  1.340          H  
ATOM   5643  HA  PHE B 362      10.359 -32.261  11.700  1.00  1.400          H  
ATOM   5644 1HB  PHE B 362      12.639 -31.043  10.153  1.00  1.940          H  
ATOM   5645 2HB  PHE B 362      11.846 -32.557   9.839  1.00  1.940          H  
ATOM   5646  HD1 PHE B 362      11.610 -28.961   9.384  1.00  1.940          H  
ATOM   5647  HD2 PHE B 362       9.318 -32.590   9.436  1.00  1.940          H  
ATOM   5648  HE1 PHE B 362       9.772 -27.855   8.150  1.00  1.940          H  
ATOM   5649  HE2 PHE B 362       7.504 -31.462   8.185  1.00  1.940          H  
ATOM   5650  HZ  PHE B 362       7.741 -29.120   7.561  1.00  1.940          H  
ATOM   5651  N   THR B 363      12.442 -32.417  13.793  1.00  1.090          N  
ATOM   5652  CA  THR B 363      13.064 -33.369  14.717  1.00  1.080          C  
ATOM   5653  C   THR B 363      12.072 -34.548  14.798  1.00  1.110          C  
ATOM   5654  O   THR B 363      10.846 -34.318  14.813  1.00  1.100          O  
ATOM   5655  CB  THR B 363      13.306 -32.765  16.115  1.00  1.520          C  
ATOM   5656  OG1 THR B 363      14.172 -31.613  16.006  1.00  1.520          O  
ATOM   5657  CG2 THR B 363      13.971 -33.802  17.036  1.00  1.520          C  
ATOM   5658  H   THR B 363      12.143 -31.511  14.153  1.00  1.310          H  
ATOM   5659  HA  THR B 363      14.010 -33.728  14.305  1.00  1.300          H  
ATOM   5660  HB  THR B 363      12.355 -32.459  16.544  1.00  1.820          H  
ATOM   5661  HG1 THR B 363      13.659 -30.865  15.612  1.00  1.820          H  
ATOM   5662 1HG2 THR B 363      14.143 -33.362  18.015  1.00  1.820          H  
ATOM   5663 2HG2 THR B 363      13.335 -34.679  17.155  1.00  1.820          H  
ATOM   5664 3HG2 THR B 363      14.925 -34.111  16.610  1.00  1.820          H  
ATOM   5665  N   LYS B 364      12.571 -35.802  14.774  1.00  1.160          N  
ATOM   5666  CA  LYS B 364      11.674 -36.971  14.769  1.00  1.210          C  
ATOM   5667  C   LYS B 364      12.034 -38.082  15.765  1.00  1.250          C  
ATOM   5668  O   LYS B 364      13.208 -38.365  16.008  1.00  1.280          O  
ATOM   5669  CB  LYS B 364      11.702 -37.616  13.381  1.00  1.670          C  
ATOM   5670  CG  LYS B 364      11.305 -36.685  12.271  1.00  1.670          C  
ATOM   5671  CD  LYS B 364      11.311 -37.309  10.901  1.00  1.670          C  
ATOM   5672  CE  LYS B 364      12.736 -37.515  10.359  1.00  1.670          C  
ATOM   5673  NZ  LYS B 364      13.465 -36.227  10.060  1.00  1.670          N  
ATOM   5674  H   LYS B 364      13.588 -35.939  14.798  1.00  1.390          H  
ATOM   5675  HA  LYS B 364      10.672 -36.628  15.001  1.00  1.450          H  
ATOM   5676 1HB  LYS B 364      12.692 -37.993  13.199  1.00  2.010          H  
ATOM   5677 2HB  LYS B 364      11.018 -38.466  13.370  1.00  2.010          H  
ATOM   5678 1HG  LYS B 364      10.377 -36.265  12.479  1.00  2.010          H  
ATOM   5679 2HG  LYS B 364      12.017 -35.898  12.259  1.00  2.010          H  
ATOM   5680 1HD  LYS B 364      10.796 -38.268  10.931  1.00  2.010          H  
ATOM   5681 2HD  LYS B 364      10.777 -36.651  10.214  1.00  2.010          H  
ATOM   5682 1HE  LYS B 364      13.323 -38.079  11.071  1.00  2.010          H  
ATOM   5683 2HE  LYS B 364      12.669 -38.075   9.466  1.00  2.010          H  
ATOM   5684 1HZ  LYS B 364      14.410 -36.514   9.699  1.00  2.010          H  
ATOM   5685 2HZ  LYS B 364      12.983 -35.619   9.355  1.00  2.010          H  
ATOM   5686 3HZ  LYS B 364      13.565 -35.682  10.917  1.00  2.010          H  
ATOM   5687  N   PHE B 365      11.024 -38.796  16.262  1.00  1.260          N  
ATOM   5688  CA  PHE B 365      11.301 -39.975  17.095  1.00  1.320          C  
ATOM   5689  C   PHE B 365      10.667 -41.267  16.579  1.00  1.380          C  
ATOM   5690  O   PHE B 365       9.526 -41.249  16.110  1.00  1.360          O  
ATOM   5691  CB  PHE B 365      10.803 -39.748  18.524  1.00  1.820          C  
ATOM   5692  CG  PHE B 365      11.538 -38.701  19.317  1.00  1.820          C  
ATOM   5693  CD1 PHE B 365      11.221 -37.350  19.209  1.00  1.820          C  
ATOM   5694  CD2 PHE B 365      12.530 -39.077  20.212  1.00  1.820          C  
ATOM   5695  CE1 PHE B 365      11.891 -36.417  19.966  1.00  1.820          C  
ATOM   5696  CE2 PHE B 365      13.184 -38.130  20.966  1.00  1.820          C  
ATOM   5697  CZ  PHE B 365      12.865 -36.806  20.840  1.00  1.820          C  
ATOM   5698  H   PHE B 365      10.065 -38.495  16.067  1.00  1.510          H  
ATOM   5699  HA  PHE B 365      12.380 -40.131  17.127  1.00  1.580          H  
ATOM   5700 1HB  PHE B 365       9.759 -39.457  18.479  1.00  2.190          H  
ATOM   5701 2HB  PHE B 365      10.847 -40.687  19.076  1.00  2.190          H  
ATOM   5702  HD1 PHE B 365      10.435 -37.038  18.516  1.00  2.190          H  
ATOM   5703  HD2 PHE B 365      12.787 -40.132  20.319  1.00  2.190          H  
ATOM   5704  HE1 PHE B 365      11.654 -35.376  19.877  1.00  2.190          H  
ATOM   5705  HE2 PHE B 365      13.961 -38.418  21.662  1.00  2.190          H  
ATOM   5706  HZ  PHE B 365      13.397 -36.061  21.438  1.00  2.190          H  
ATOM   5707  N   LEU B 366      11.396 -42.396  16.717  1.00  1.460          N  
ATOM   5708  CA  LEU B 366      10.884 -43.737  16.400  1.00  1.530          C  
ATOM   5709  C   LEU B 366      10.465 -44.451  17.668  1.00  1.550          C  
ATOM   5710  O   LEU B 366      11.282 -44.644  18.579  1.00  1.560          O  
ATOM   5711  CB  LEU B 366      11.915 -44.585  15.639  1.00  2.110          C  
ATOM   5712  CG  LEU B 366      11.532 -46.094  15.334  1.00  2.110          C  
ATOM   5713  CD1 LEU B 366      10.305 -46.175  14.431  1.00  2.110          C  
ATOM   5714  CD2 LEU B 366      12.735 -46.774  14.644  1.00  2.110          C  
ATOM   5715  H   LEU B 366      12.360 -42.313  17.049  1.00  1.750          H  
ATOM   5716  HA  LEU B 366      10.006 -43.619  15.769  1.00  1.840          H  
ATOM   5717 1HB  LEU B 366      12.100 -44.109  14.708  1.00  2.540          H  
ATOM   5718 2HB  LEU B 366      12.846 -44.585  16.208  1.00  2.540          H  
ATOM   5719  HG  LEU B 366      11.297 -46.613  16.258  1.00  2.540          H  
ATOM   5720 1HD1 LEU B 366      10.082 -47.221  14.242  1.00  2.540          H  
ATOM   5721 2HD1 LEU B 366       9.448 -45.716  14.909  1.00  2.540          H  
ATOM   5722 3HD1 LEU B 366      10.500 -45.672  13.498  1.00  2.540          H  
ATOM   5723 1HD2 LEU B 366      12.494 -47.817  14.434  1.00  2.540          H  
ATOM   5724 2HD2 LEU B 366      12.961 -46.258  13.707  1.00  2.540          H  
ATOM   5725 3HD2 LEU B 366      13.607 -46.727  15.296  1.00  2.540          H  
ATOM   5726  N   ILE B 367       9.197 -44.836  17.689  1.00  1.580          N  
ATOM   5727  CA  ILE B 367       8.500 -45.517  18.767  1.00  1.630          C  
ATOM   5728  C   ILE B 367       7.996 -46.921  18.381  1.00  1.720          C  
ATOM   5729  O   ILE B 367       7.420 -47.132  17.311  1.00  1.760          O  
ATOM   5730  CB  ILE B 367       7.401 -44.588  19.326  1.00  2.260          C  
ATOM   5731  CG1 ILE B 367       8.107 -43.387  20.002  1.00  2.260          C  
ATOM   5732  CG2 ILE B 367       6.484 -45.290  20.228  1.00  2.260          C  
ATOM   5733  CD1 ILE B 367       7.239 -42.289  20.468  1.00  2.260          C  
ATOM   5734  H   ILE B 367       8.650 -44.602  16.857  1.00  1.900          H  
ATOM   5735  HA  ILE B 367       9.218 -45.650  19.562  1.00  1.960          H  
ATOM   5736  HB  ILE B 367       6.834 -44.187  18.493  1.00  2.710          H  
ATOM   5737 1HG1 ILE B 367       8.651 -43.766  20.854  1.00  2.710          H  
ATOM   5738 2HG1 ILE B 367       8.811 -42.953  19.302  1.00  2.710          H  
ATOM   5739 1HG2 ILE B 367       5.719 -44.622  20.598  1.00  2.710          H  
ATOM   5740 2HG2 ILE B 367       5.996 -46.116  19.703  1.00  2.710          H  
ATOM   5741 3HG2 ILE B 367       7.065 -45.666  21.041  1.00  2.710          H  
ATOM   5742 1HD1 ILE B 367       7.855 -41.538  20.914  1.00  2.710          H  
ATOM   5743 2HD1 ILE B 367       6.709 -41.881  19.631  1.00  2.710          H  
ATOM   5744 3HD1 ILE B 367       6.543 -42.643  21.202  1.00  2.710          H  
ATOM   5745  N   ASP B 368       8.245 -47.906  19.247  1.00  1.780          N  
ATOM   5746  CA  ASP B 368       7.845 -49.278  18.935  1.00  1.880          C  
ATOM   5747  C   ASP B 368       6.374 -49.563  19.281  1.00  1.920          C  
ATOM   5748  O   ASP B 368       5.605 -48.686  19.682  1.00  1.870          O  
ATOM   5749  CB  ASP B 368       8.729 -50.325  19.647  1.00  2.590          C  
ATOM   5750  CG  ASP B 368       8.512 -50.441  21.167  1.00  2.590          C  
ATOM   5751  OD1 ASP B 368       7.558 -49.855  21.669  1.00  2.590          O  
ATOM   5752  OD2 ASP B 368       9.260 -51.132  21.804  1.00  2.590          O  
ATOM   5753  H   ASP B 368       8.695 -47.672  20.139  1.00  2.140          H  
ATOM   5754  HA  ASP B 368       7.964 -49.428  17.860  1.00  2.260          H  
ATOM   5755 1HB  ASP B 368       8.586 -51.303  19.192  1.00  3.110          H  
ATOM   5756 2HB  ASP B 368       9.768 -50.067  19.486  1.00  3.110          H  
ATOM   5757  N   LYS B 369       5.985 -50.829  19.136  1.00  2.010          N  
ATOM   5758  CA  LYS B 369       4.615 -51.288  19.358  1.00  2.060          C  
ATOM   5759  C   LYS B 369       4.090 -51.127  20.790  1.00  2.070          C  
ATOM   5760  O   LYS B 369       2.877 -51.233  21.023  1.00  2.100          O  
ATOM   5761  CB  LYS B 369       4.488 -52.751  18.965  1.00  2.860          C  
ATOM   5762  CG  LYS B 369       4.602 -53.018  17.487  1.00  2.860          C  
ATOM   5763  CD  LYS B 369       4.424 -54.493  17.207  1.00  2.860          C  
ATOM   5764  CE  LYS B 369       4.526 -54.784  15.741  1.00  2.860          C  
ATOM   5765  NZ  LYS B 369       4.438 -56.232  15.456  1.00  2.860          N  
ATOM   5766  H   LYS B 369       6.662 -51.503  18.821  1.00  2.410          H  
ATOM   5767  HA  LYS B 369       3.965 -50.698  18.708  1.00  2.470          H  
ATOM   5768 1HB  LYS B 369       5.265 -53.325  19.470  1.00  3.440          H  
ATOM   5769 2HB  LYS B 369       3.531 -53.135  19.305  1.00  3.440          H  
ATOM   5770 1HG  LYS B 369       3.859 -52.445  16.945  1.00  3.440          H  
ATOM   5771 2HG  LYS B 369       5.587 -52.709  17.131  1.00  3.440          H  
ATOM   5772 1HD  LYS B 369       5.186 -55.065  17.735  1.00  3.440          H  
ATOM   5773 2HD  LYS B 369       3.442 -54.808  17.556  1.00  3.440          H  
ATOM   5774 1HE  LYS B 369       3.723 -54.270  15.213  1.00  3.440          H  
ATOM   5775 2HE  LYS B 369       5.468 -54.418  15.380  1.00  3.440          H  
ATOM   5776 1HZ  LYS B 369       4.533 -56.366  14.442  1.00  3.440          H  
ATOM   5777 2HZ  LYS B 369       5.194 -56.713  15.915  1.00  3.440          H  
ATOM   5778 3HZ  LYS B 369       3.559 -56.598  15.767  1.00  3.440          H  
ATOM   5779  N   ASN B 370       4.990 -50.964  21.771  1.00  2.060          N  
ATOM   5780  CA  ASN B 370       4.583 -50.834  23.156  1.00  2.070          C  
ATOM   5781  C   ASN B 370       4.574 -49.369  23.558  1.00  1.970          C  
ATOM   5782  O   ASN B 370       4.283 -49.037  24.716  1.00  1.970          O  
ATOM   5783  CB  ASN B 370       5.524 -51.612  24.052  1.00  2.890          C  
ATOM   5784  CG  ASN B 370       5.442 -53.094  23.843  1.00  2.890          C  
ATOM   5785  OD1 ASN B 370       4.364 -53.676  23.653  1.00  2.890          O  
ATOM   5786  ND2 ASN B 370       6.584 -53.733  23.873  1.00  2.890          N  
ATOM   5787  H   ASN B 370       5.985 -50.828  21.557  1.00  2.470          H  
ATOM   5788  HA  ASN B 370       3.568 -51.216  23.268  1.00  2.480          H  
ATOM   5789 1HB  ASN B 370       6.551 -51.288  23.848  1.00  3.470          H  
ATOM   5790 2HB  ASN B 370       5.312 -51.384  25.095  1.00  3.470          H  
ATOM   5791 1HD2 ASN B 370       6.607 -54.723  23.740  1.00  3.470          H  
ATOM   5792 2HD2 ASN B 370       7.438 -53.231  24.030  1.00  3.470          H  
ATOM   5793  N   GLY B 371       4.860 -48.491  22.590  1.00  1.890          N  
ATOM   5794  CA  GLY B 371       4.931 -47.065  22.798  1.00  1.800          C  
ATOM   5795  C   GLY B 371       6.262 -46.608  23.394  1.00  1.760          C  
ATOM   5796  O   GLY B 371       6.335 -45.531  23.984  1.00  1.710          O  
ATOM   5797  H   GLY B 371       5.051 -48.817  21.636  1.00  2.270          H  
ATOM   5798 1HA  GLY B 371       4.767 -46.581  21.842  1.00  2.160          H  
ATOM   5799 2HA  GLY B 371       4.111 -46.747  23.422  1.00  2.160          H  
ATOM   5800  N   CYS B 372       7.328 -47.411  23.275  1.00  1.800          N  
ATOM   5801  CA  CYS B 372       8.607 -47.018  23.859  1.00  1.770          C  
ATOM   5802  C   CYS B 372       9.503 -46.366  22.813  1.00  1.710          C  
ATOM   5803  O   CYS B 372       9.402 -46.671  21.626  1.00  1.710          O  
ATOM   5804  CB  CYS B 372       9.278 -48.241  24.457  1.00  2.490          C  
ATOM   5805  SG  CYS B 372       8.281 -48.973  25.781  1.00  2.490          S  
ATOM   5806  H   CYS B 372       7.291 -48.297  22.742  1.00  2.160          H  
ATOM   5807  HA  CYS B 372       8.424 -46.308  24.661  1.00  2.120          H  
ATOM   5808 1HB  CYS B 372       9.422 -48.998  23.679  1.00  2.990          H  
ATOM   5809 2HB  CYS B 372      10.256 -47.976  24.859  1.00  2.990          H  
ATOM   5810  HG  CYS B 372       7.151 -49.010  25.078  1.00  2.990          H  
ATOM   5811  N   VAL B 373      10.409 -45.489  23.235  1.00  1.670          N  
ATOM   5812  CA  VAL B 373      11.304 -44.872  22.256  1.00  1.630          C  
ATOM   5813  C   VAL B 373      12.456 -45.795  21.894  1.00  1.700          C  
ATOM   5814  O   VAL B 373      13.145 -46.333  22.762  1.00  1.780          O  
ATOM   5815  CB  VAL B 373      11.832 -43.500  22.744  1.00  2.300          C  
ATOM   5816  CG1 VAL B 373      12.867 -42.912  21.754  1.00  2.300          C  
ATOM   5817  CG2 VAL B 373      10.659 -42.517  22.860  1.00  2.300          C  
ATOM   5818  H   VAL B 373      10.490 -45.278  24.222  1.00  2.000          H  
ATOM   5819  HA  VAL B 373      10.739 -44.689  21.344  1.00  1.960          H  
ATOM   5820  HB  VAL B 373      12.311 -43.630  23.698  1.00  2.760          H  
ATOM   5821 1HG1 VAL B 373      13.210 -41.956  22.124  1.00  2.760          H  
ATOM   5822 2HG1 VAL B 373      13.728 -43.579  21.656  1.00  2.760          H  
ATOM   5823 3HG1 VAL B 373      12.404 -42.776  20.774  1.00  2.760          H  
ATOM   5824 1HG2 VAL B 373      11.027 -41.551  23.216  1.00  2.760          H  
ATOM   5825 2HG2 VAL B 373      10.197 -42.384  21.890  1.00  2.760          H  
ATOM   5826 3HG2 VAL B 373       9.931 -42.909  23.556  1.00  2.760          H  
ATOM   5827  N   VAL B 374      12.628 -45.955  20.592  1.00  1.670          N  
ATOM   5828  CA  VAL B 374      13.641 -46.765  19.953  1.00  1.750          C  
ATOM   5829  C   VAL B 374      14.843 -45.934  19.549  1.00  1.710          C  
ATOM   5830  O   VAL B 374      15.985 -46.315  19.806  1.00  1.740          O  
ATOM   5831  CB  VAL B 374      13.067 -47.371  18.657  1.00  2.420          C  
ATOM   5832  CG1 VAL B 374      14.105 -48.128  17.923  1.00  2.420          C  
ATOM   5833  CG2 VAL B 374      11.883 -48.258  18.967  1.00  2.420          C  
ATOM   5834  H   VAL B 374      11.988 -45.458  19.984  1.00  2.000          H  
ATOM   5835  HA  VAL B 374      13.954 -47.549  20.642  1.00  2.100          H  
ATOM   5836  HB  VAL B 374      12.755 -46.570  18.019  1.00  2.900          H  
ATOM   5837 1HG1 VAL B 374      13.658 -48.495  17.021  1.00  2.900          H  
ATOM   5838 2HG1 VAL B 374      14.947 -47.505  17.661  1.00  2.900          H  
ATOM   5839 3HG1 VAL B 374      14.452 -48.955  18.536  1.00  2.900          H  
ATOM   5840 1HG2 VAL B 374      11.473 -48.658  18.039  1.00  2.900          H  
ATOM   5841 2HG2 VAL B 374      12.202 -49.078  19.610  1.00  2.900          H  
ATOM   5842 3HG2 VAL B 374      11.119 -47.674  19.478  1.00  2.900          H  
ATOM   5843  N   LYS B 375      14.571 -44.858  18.802  1.00  1.650          N  
ATOM   5844  CA  LYS B 375      15.644 -44.029  18.257  1.00  1.630          C  
ATOM   5845  C   LYS B 375      15.240 -42.577  17.937  1.00  1.530          C  
ATOM   5846  O   LYS B 375      14.183 -42.294  17.364  1.00  1.560          O  
ATOM   5847  CB  LYS B 375      16.230 -44.738  17.033  1.00  2.290          C  
ATOM   5848  CG  LYS B 375      17.448 -44.102  16.394  1.00  2.290          C  
ATOM   5849  CD  LYS B 375      18.017 -45.072  15.362  1.00  2.290          C  
ATOM   5850  CE  LYS B 375      19.173 -44.503  14.574  1.00  2.290          C  
ATOM   5851  NZ  LYS B 375      19.645 -45.483  13.544  1.00  2.290          N  
ATOM   5852  H   LYS B 375      13.591 -44.627  18.644  1.00  1.980          H  
ATOM   5853  HA  LYS B 375      16.428 -43.974  19.015  1.00  1.960          H  
ATOM   5854 1HB  LYS B 375      16.516 -45.748  17.307  1.00  2.750          H  
ATOM   5855 2HB  LYS B 375      15.461 -44.817  16.263  1.00  2.750          H  
ATOM   5856 1HG  LYS B 375      17.173 -43.166  15.900  1.00  2.750          H  
ATOM   5857 2HG  LYS B 375      18.198 -43.890  17.153  1.00  2.750          H  
ATOM   5858 1HD  LYS B 375      18.374 -45.961  15.882  1.00  2.750          H  
ATOM   5859 2HD  LYS B 375      17.245 -45.386  14.682  1.00  2.750          H  
ATOM   5860 1HE  LYS B 375      18.854 -43.591  14.078  1.00  2.750          H  
ATOM   5861 2HE  LYS B 375      19.997 -44.269  15.247  1.00  2.750          H  
ATOM   5862 1HZ  LYS B 375      20.406 -45.098  13.015  1.00  2.750          H  
ATOM   5863 2HZ  LYS B 375      19.944 -46.336  13.991  1.00  2.750          H  
ATOM   5864 3HZ  LYS B 375      18.857 -45.716  12.898  1.00  2.750          H  
ATOM   5865  N   HIS B 376      16.124 -41.655  18.299  1.00  1.500          N  
ATOM   5866  CA  HIS B 376      15.979 -40.208  18.086  1.00  1.400          C  
ATOM   5867  C   HIS B 376      16.764 -39.704  16.871  1.00  1.420          C  
ATOM   5868  O   HIS B 376      17.974 -39.940  16.789  1.00  1.500          O  
ATOM   5869  CB  HIS B 376      16.445 -39.472  19.342  1.00  2.000          C  
ATOM   5870  CG  HIS B 376      16.339 -37.972  19.339  1.00  2.000          C  
ATOM   5871  ND1 HIS B 376      17.086 -37.209  20.195  1.00  2.000          N  
ATOM   5872  CD2 HIS B 376      15.581 -37.097  18.621  1.00  2.000          C  
ATOM   5873  CE1 HIS B 376      16.802 -35.933  20.018  1.00  2.000          C  
ATOM   5874  NE2 HIS B 376      15.896 -35.832  19.069  1.00  2.000          N  
ATOM   5875  H   HIS B 376      16.958 -41.977  18.778  1.00  1.800          H  
ATOM   5876  HA  HIS B 376      14.929 -39.965  17.920  1.00  1.680          H  
ATOM   5877 1HB  HIS B 376      15.867 -39.827  20.167  1.00  2.400          H  
ATOM   5878 2HB  HIS B 376      17.484 -39.729  19.551  1.00  2.400          H  
ATOM   5879  HD1 HIS B 376      17.921 -37.556  20.678  1.00  2.400          H  
ATOM   5880  HD2 HIS B 376      14.834 -37.223  17.834  1.00  2.400          H  
ATOM   5881  HE1 HIS B 376      17.298 -35.170  20.618  1.00  2.400          H  
ATOM   5882  N   TYR B 377      16.063 -39.040  15.928  1.00  1.360          N  
ATOM   5883  CA  TYR B 377      16.667 -38.516  14.700  1.00  1.380          C  
ATOM   5884  C   TYR B 377      16.561 -36.964  14.717  1.00  1.300          C  
ATOM   5885  O   TYR B 377      15.527 -36.400  15.100  1.00  1.220          O  
ATOM   5886  CB  TYR B 377      15.883 -39.057  13.499  1.00  1.920          C  
ATOM   5887  CG  TYR B 377      15.840 -40.574  13.375  1.00  1.920          C  
ATOM   5888  CD1 TYR B 377      14.880 -41.270  14.103  1.00  1.920          C  
ATOM   5889  CD2 TYR B 377      16.710 -41.267  12.534  1.00  1.920          C  
ATOM   5890  CE1 TYR B 377      14.794 -42.623  14.007  1.00  1.920          C  
ATOM   5891  CE2 TYR B 377      16.608 -42.657  12.436  1.00  1.920          C  
ATOM   5892  CZ  TYR B 377      15.647 -43.326  13.176  1.00  1.920          C  
ATOM   5893  OH  TYR B 377      15.508 -44.705  13.110  1.00  1.920          O  
ATOM   5894  H   TYR B 377      15.060 -38.882  16.063  1.00  1.630          H  
ATOM   5895  HA  TYR B 377      17.717 -38.805  14.650  1.00  1.660          H  
ATOM   5896 1HB  TYR B 377      14.862 -38.700  13.561  1.00  2.310          H  
ATOM   5897 2HB  TYR B 377      16.306 -38.658  12.588  1.00  2.310          H  
ATOM   5898  HD1 TYR B 377      14.192 -40.735  14.762  1.00  2.310          H  
ATOM   5899  HD2 TYR B 377      17.464 -40.727  11.953  1.00  2.310          H  
ATOM   5900  HE1 TYR B 377      14.057 -43.143  14.582  1.00  2.310          H  
ATOM   5901  HE2 TYR B 377      17.280 -43.214  11.781  1.00  2.310          H  
ATOM   5902  HH  TYR B 377      16.223 -45.118  12.565  1.00  2.310          H  
ATOM   5903  N   GLY B 378      17.595 -36.257  14.266  1.00  1.330          N  
ATOM   5904  CA  GLY B 378      17.517 -34.796  14.280  1.00  1.260          C  
ATOM   5905  C   GLY B 378      16.922 -34.185  13.005  1.00  1.280          C  
ATOM   5906  O   GLY B 378      16.530 -34.902  12.086  1.00  1.320          O  
ATOM   5907  H   GLY B 378      18.446 -36.748  13.957  1.00  1.600          H  
ATOM   5908 1HA  GLY B 378      16.919 -34.509  15.144  1.00  1.510          H  
ATOM   5909 2HA  GLY B 378      18.520 -34.403  14.444  1.00  1.510          H  
ATOM   5910  N   PRO B 379      16.885 -32.844  12.911  1.00  1.260          N  
ATOM   5911  CA  PRO B 379      16.362 -32.061  11.793  1.00  1.300          C  
ATOM   5912  C   PRO B 379      17.044 -32.343  10.442  1.00  1.350          C  
ATOM   5913  O   PRO B 379      16.440 -32.190   9.390  1.00  1.410          O  
ATOM   5914  CB  PRO B 379      16.665 -30.633  12.241  1.00  1.950          C  
ATOM   5915  CG  PRO B 379      16.744 -30.707  13.752  1.00  1.950          C  
ATOM   5916  CD  PRO B 379      17.354 -32.027  14.051  1.00  1.950          C  
ATOM   5917  HA  PRO B 379      15.274 -32.219  11.719  1.00  1.560          H  
ATOM   5918 1HB  PRO B 379      17.585 -30.267  11.763  1.00  2.340          H  
ATOM   5919 2HB  PRO B 379      15.846 -29.985  11.907  1.00  2.340          H  
ATOM   5920 1HG  PRO B 379      17.335 -29.870  14.155  1.00  2.340          H  
ATOM   5921 2HG  PRO B 379      15.727 -30.613  14.171  1.00  2.340          H  
ATOM   5922 1HD  PRO B 379      18.453 -31.958  14.073  1.00  2.340          H  
ATOM   5923 2HD  PRO B 379      16.931 -32.356  15.009  1.00  2.340          H  
ATOM   5924  N   MET B 380      18.286 -32.842  10.449  1.00  1.360          N  
ATOM   5925  CA  MET B 380      18.995 -33.111   9.185  1.00  1.410          C  
ATOM   5926  C   MET B 380      18.899 -34.572   8.724  1.00  1.490          C  
ATOM   5927  O   MET B 380      19.345 -34.939   7.627  1.00  1.680          O  
ATOM   5928  CB  MET B 380      20.462 -32.721   9.334  1.00  1.950          C  
ATOM   5929  CG  MET B 380      20.731 -31.219   9.568  1.00  1.950          C  
ATOM   5930  SD  MET B 380      20.268 -30.146   8.176  1.00  1.950          S  
ATOM   5931  CE  MET B 380      18.694 -29.449   8.701  1.00  1.950          C  
ATOM   5932  H   MET B 380      18.791 -32.982  11.310  1.00  1.630          H  
ATOM   5933  HA  MET B 380      18.546 -32.503   8.403  1.00  1.690          H  
ATOM   5934 1HB  MET B 380      20.894 -33.272  10.168  1.00  2.340          H  
ATOM   5935 2HB  MET B 380      21.006 -33.018   8.437  1.00  2.340          H  
ATOM   5936 1HG  MET B 380      20.178 -30.893  10.446  1.00  2.340          H  
ATOM   5937 2HG  MET B 380      21.794 -31.077   9.767  1.00  2.340          H  
ATOM   5938 1HE  MET B 380      18.329 -28.769   7.934  1.00  2.340          H  
ATOM   5939 2HE  MET B 380      17.971 -30.231   8.849  1.00  2.340          H  
ATOM   5940 3HE  MET B 380      18.829 -28.901   9.633  1.00  2.340          H  
ATOM   5941  N   GLU B 381      18.334 -35.428   9.555  1.00  1.440          N  
ATOM   5942  CA  GLU B 381      18.260 -36.835   9.218  1.00  1.500          C  
ATOM   5943  C   GLU B 381      16.998 -37.072   8.413  1.00  1.520          C  
ATOM   5944  O   GLU B 381      15.929 -37.373   8.961  1.00  1.520          O  
ATOM   5945  CB  GLU B 381      18.325 -37.685  10.482  1.00  2.080          C  
ATOM   5946  CG  GLU B 381      19.659 -37.549  11.214  1.00  2.080          C  
ATOM   5947  CD  GLU B 381      19.791 -38.438  12.395  1.00  2.080          C  
ATOM   5948  OE1 GLU B 381      19.985 -39.612  12.209  1.00  2.080          O  
ATOM   5949  OE2 GLU B 381      19.709 -37.948  13.501  1.00  2.080          O  
ATOM   5950  H   GLU B 381      17.902 -35.098  10.422  1.00  1.730          H  
ATOM   5951  HA  GLU B 381      19.113 -37.096   8.593  1.00  1.800          H  
ATOM   5952 1HB  GLU B 381      17.543 -37.360  11.164  1.00  2.490          H  
ATOM   5953 2HB  GLU B 381      18.154 -38.724  10.249  1.00  2.490          H  
ATOM   5954 1HG  GLU B 381      20.462 -37.769  10.514  1.00  2.490          H  
ATOM   5955 2HG  GLU B 381      19.770 -36.513  11.534  1.00  2.490          H  
ATOM   5956  N   GLU B 382      17.125 -36.886   7.102  1.00  1.570          N  
ATOM   5957  CA  GLU B 382      15.983 -36.938   6.198  1.00  1.590          C  
ATOM   5958  C   GLU B 382      15.278 -38.291   6.414  1.00  1.610          C  
ATOM   5959  O   GLU B 382      15.958 -39.319   6.349  1.00  1.660          O  
ATOM   5960  CB  GLU B 382      16.461 -36.744   4.767  1.00  2.220          C  
ATOM   5961  CG  GLU B 382      17.067 -35.367   4.515  1.00  2.220          C  
ATOM   5962  CD  GLU B 382      17.411 -35.116   3.067  1.00  2.220          C  
ATOM   5963  OE1 GLU B 382      17.062 -35.935   2.235  1.00  2.220          O  
ATOM   5964  OE2 GLU B 382      17.986 -34.073   2.777  1.00  2.220          O  
ATOM   5965  H   GLU B 382      18.055 -36.621   6.764  1.00  1.880          H  
ATOM   5966  HA  GLU B 382      15.345 -36.103   6.441  1.00  1.910          H  
ATOM   5967 1HB  GLU B 382      17.192 -37.510   4.509  1.00  2.660          H  
ATOM   5968 2HB  GLU B 382      15.631 -36.844   4.110  1.00  2.660          H  
ATOM   5969 1HG  GLU B 382      16.369 -34.610   4.864  1.00  2.660          H  
ATOM   5970 2HG  GLU B 382      17.973 -35.273   5.112  1.00  2.660          H  
ATOM   5971  N   PRO B 383      13.919 -38.337   6.554  1.00  1.580          N  
ATOM   5972  CA  PRO B 383      13.111 -39.499   6.942  1.00  1.600          C  
ATOM   5973  C   PRO B 383      13.415 -40.816   6.279  1.00  1.690          C  
ATOM   5974  O   PRO B 383      13.367 -41.829   6.948  1.00  1.720          O  
ATOM   5975  CB  PRO B 383      11.696 -39.069   6.559  1.00  2.400          C  
ATOM   5976  CG  PRO B 383      11.692 -37.590   6.685  1.00  2.400          C  
ATOM   5977  CD  PRO B 383      13.084 -37.146   6.225  1.00  2.400          C  
ATOM   5978  HA  PRO B 383      13.196 -39.632   8.026  1.00  1.920          H  
ATOM   5979 1HB  PRO B 383      11.437 -39.448   5.590  1.00  2.880          H  
ATOM   5980 2HB  PRO B 383      10.981 -39.516   7.254  1.00  2.880          H  
ATOM   5981 1HG  PRO B 383      10.891 -37.185   6.051  1.00  2.880          H  
ATOM   5982 2HG  PRO B 383      11.443 -37.278   7.697  1.00  2.880          H  
ATOM   5983 1HD  PRO B 383      13.118 -36.909   5.156  1.00  2.880          H  
ATOM   5984 2HD  PRO B 383      13.336 -36.296   6.840  1.00  2.880          H  
ATOM   5985  N   LEU B 384      13.809 -40.857   5.020  1.00  1.760          N  
ATOM   5986  CA  LEU B 384      14.091 -42.158   4.424  1.00  1.850          C  
ATOM   5987  C   LEU B 384      15.131 -42.942   5.219  1.00  1.880          C  
ATOM   5988  O   LEU B 384      15.112 -44.166   5.247  1.00  1.950          O  
ATOM   5989  CB  LEU B 384      14.486 -42.022   2.956  1.00  2.550          C  
ATOM   5990  CG  LEU B 384      13.332 -41.586   1.998  1.00  2.550          C  
ATOM   5991  CD1 LEU B 384      13.913 -41.299   0.627  1.00  2.550          C  
ATOM   5992  CD2 LEU B 384      12.241 -42.685   1.901  1.00  2.550          C  
ATOM   5993  H   LEU B 384      13.879 -40.014   4.447  1.00  2.110          H  
ATOM   5994  HA  LEU B 384      13.183 -42.742   4.472  1.00  2.220          H  
ATOM   5995 1HB  LEU B 384      15.281 -41.280   2.882  1.00  3.060          H  
ATOM   5996 2HB  LEU B 384      14.870 -42.985   2.610  1.00  3.060          H  
ATOM   5997  HG  LEU B 384      12.885 -40.701   2.371  1.00  3.060          H  
ATOM   5998 1HD1 LEU B 384      13.117 -40.975  -0.044  1.00  3.060          H  
ATOM   5999 2HD1 LEU B 384      14.661 -40.508   0.710  1.00  3.060          H  
ATOM   6000 3HD1 LEU B 384      14.378 -42.201   0.230  1.00  3.060          H  
ATOM   6001 1HD2 LEU B 384      11.458 -42.353   1.221  1.00  3.060          H  
ATOM   6002 2HD2 LEU B 384      12.690 -43.604   1.519  1.00  3.060          H  
ATOM   6003 3HD2 LEU B 384      11.790 -42.891   2.862  1.00  3.060          H  
ATOM   6004  N   VAL B 385      16.058 -42.276   5.904  1.00  1.840          N  
ATOM   6005  CA  VAL B 385      17.071 -43.019   6.651  1.00  1.870          C  
ATOM   6006  C   VAL B 385      16.456 -44.012   7.652  1.00  1.860          C  
ATOM   6007  O   VAL B 385      17.068 -45.034   7.972  1.00  1.920          O  
ATOM   6008  CB  VAL B 385      18.002 -42.043   7.417  1.00  2.610          C  
ATOM   6009  CG1 VAL B 385      17.262 -41.355   8.608  1.00  2.610          C  
ATOM   6010  CG2 VAL B 385      19.235 -42.800   7.930  1.00  2.610          C  
ATOM   6011  H   VAL B 385      16.073 -41.247   5.896  1.00  2.210          H  
ATOM   6012  HA  VAL B 385      17.672 -43.580   5.936  1.00  2.240          H  
ATOM   6013  HB  VAL B 385      18.306 -41.254   6.729  1.00  3.130          H  
ATOM   6014 1HG1 VAL B 385      17.944 -40.664   9.086  1.00  3.130          H  
ATOM   6015 2HG1 VAL B 385      16.395 -40.809   8.247  1.00  3.130          H  
ATOM   6016 3HG1 VAL B 385      16.944 -42.086   9.341  1.00  3.130          H  
ATOM   6017 1HG2 VAL B 385      19.896 -42.100   8.440  1.00  3.130          H  
ATOM   6018 2HG2 VAL B 385      18.941 -43.581   8.628  1.00  3.130          H  
ATOM   6019 3HG2 VAL B 385      19.758 -43.250   7.089  1.00  3.130          H  
ATOM   6020  N   ILE B 386      15.248 -43.712   8.142  1.00  1.800          N  
ATOM   6021  CA  ILE B 386      14.547 -44.507   9.135  1.00  1.800          C  
ATOM   6022  C   ILE B 386      14.191 -45.881   8.603  1.00  1.900          C  
ATOM   6023  O   ILE B 386      13.950 -46.802   9.389  1.00  1.930          O  
ATOM   6024  CB  ILE B 386      13.267 -43.787   9.609  1.00  2.520          C  
ATOM   6025  CG1 ILE B 386      12.826 -44.321  10.973  1.00  2.520          C  
ATOM   6026  CG2 ILE B 386      12.111 -44.071   8.604  1.00  2.520          C  
ATOM   6027  CD1 ILE B 386      11.868 -43.433  11.677  1.00  2.520          C  
ATOM   6028  H   ILE B 386      14.784 -42.884   7.766  1.00  2.160          H  
ATOM   6029  HA  ILE B 386      15.207 -44.632   9.993  1.00  2.160          H  
ATOM   6030  HB  ILE B 386      13.454 -42.714   9.672  1.00  3.020          H  
ATOM   6031 1HG1 ILE B 386      12.353 -45.270  10.844  1.00  3.020          H  
ATOM   6032 2HG1 ILE B 386      13.677 -44.466  11.583  1.00  3.020          H  
ATOM   6033 1HG2 ILE B 386      11.224 -43.564   8.916  1.00  3.020          H  
ATOM   6034 2HG2 ILE B 386      12.362 -43.743   7.626  1.00  3.020          H  
ATOM   6035 3HG2 ILE B 386      11.904 -45.115   8.552  1.00  3.020          H  
ATOM   6036 1HD1 ILE B 386      11.592 -43.867  12.607  1.00  3.020          H  
ATOM   6037 2HD1 ILE B 386      12.333 -42.461  11.854  1.00  3.020          H  
ATOM   6038 3HD1 ILE B 386      11.009 -43.307  11.086  1.00  3.020          H  
ATOM   6039  N   GLU B 387      14.160 -46.033   7.272  1.00  1.960          N  
ATOM   6040  CA  GLU B 387      13.817 -47.287   6.625  1.00  2.060          C  
ATOM   6041  C   GLU B 387      14.808 -48.369   6.981  1.00  2.140          C  
ATOM   6042  O   GLU B 387      14.503 -49.546   6.852  1.00  2.220          O  
ATOM   6043  CB  GLU B 387      13.754 -47.153   5.102  1.00  2.840          C  
ATOM   6044  CG  GLU B 387      12.603 -46.335   4.601  1.00  2.840          C  
ATOM   6045  CD  GLU B 387      12.507 -46.283   3.087  1.00  2.840          C  
ATOM   6046  OE1 GLU B 387      13.530 -46.272   2.448  1.00  2.840          O  
ATOM   6047  OE2 GLU B 387      11.404 -46.312   2.572  1.00  2.840          O  
ATOM   6048  H   GLU B 387      14.409 -45.241   6.673  1.00  2.350          H  
ATOM   6049  HA  GLU B 387      12.835 -47.597   6.978  1.00  2.470          H  
ATOM   6050 1HB  GLU B 387      14.675 -46.697   4.741  1.00  3.410          H  
ATOM   6051 2HB  GLU B 387      13.681 -48.145   4.654  1.00  3.410          H  
ATOM   6052 1HG  GLU B 387      11.693 -46.713   5.031  1.00  3.410          H  
ATOM   6053 2HG  GLU B 387      12.753 -45.330   4.971  1.00  3.410          H  
ATOM   6054  N   LYS B 388      16.017 -47.989   7.390  1.00  2.130          N  
ATOM   6055  CA  LYS B 388      17.004 -48.969   7.782  1.00  2.210          C  
ATOM   6056  C   LYS B 388      16.616 -49.637   9.107  1.00  2.190          C  
ATOM   6057  O   LYS B 388      17.027 -50.767   9.380  1.00  2.270          O  
ATOM   6058  CB  LYS B 388      18.380 -48.314   7.909  1.00  3.060          C  
ATOM   6059  CG  LYS B 388      18.985 -47.861   6.580  1.00  3.060          C  
ATOM   6060  CD  LYS B 388      20.371 -47.241   6.770  1.00  3.060          C  
ATOM   6061  CE  LYS B 388      20.970 -46.796   5.434  1.00  3.060          C  
ATOM   6062  NZ  LYS B 388      22.347 -46.225   5.590  1.00  3.060          N  
ATOM   6063  H   LYS B 388      16.247 -46.991   7.460  1.00  2.560          H  
ATOM   6064  HA  LYS B 388      17.049 -49.742   7.015  1.00  2.650          H  
ATOM   6065 1HB  LYS B 388      18.299 -47.435   8.557  1.00  3.670          H  
ATOM   6066 2HB  LYS B 388      19.070 -49.008   8.386  1.00  3.670          H  
ATOM   6067 1HG  LYS B 388      19.056 -48.715   5.906  1.00  3.670          H  
ATOM   6068 2HG  LYS B 388      18.324 -47.117   6.130  1.00  3.670          H  
ATOM   6069 1HD  LYS B 388      20.287 -46.372   7.428  1.00  3.670          H  
ATOM   6070 2HD  LYS B 388      21.037 -47.967   7.236  1.00  3.670          H  
ATOM   6071 1HE  LYS B 388      21.018 -47.652   4.762  1.00  3.670          H  
ATOM   6072 2HE  LYS B 388      20.323 -46.037   4.994  1.00  3.670          H  
ATOM   6073 1HZ  LYS B 388      22.698 -45.946   4.683  1.00  3.670          H  
ATOM   6074 2HZ  LYS B 388      22.329 -45.421   6.200  1.00  3.670          H  
ATOM   6075 3HZ  LYS B 388      22.959 -46.926   5.983  1.00  3.670          H  
ATOM   6076  N   ASP B 389      15.858 -48.920   9.952  1.00  2.100          N  
ATOM   6077  CA  ASP B 389      15.478 -49.399  11.268  1.00  2.080          C  
ATOM   6078  C   ASP B 389      14.071 -50.000  11.307  1.00  2.090          C  
ATOM   6079  O   ASP B 389      13.866 -51.053  11.922  1.00  2.140          O  
ATOM   6080  CB  ASP B 389      15.581 -48.232  12.264  1.00  2.920          C  
ATOM   6081  CG  ASP B 389      17.048 -47.694  12.432  1.00  2.920          C  
ATOM   6082  OD1 ASP B 389      17.908 -48.476  12.771  1.00  2.920          O  
ATOM   6083  OD2 ASP B 389      17.284 -46.487  12.241  1.00  2.920          O  
ATOM   6084  H   ASP B 389      15.502 -48.007   9.681  1.00  2.520          H  
ATOM   6085  HA  ASP B 389      16.185 -50.173  11.566  1.00  2.500          H  
ATOM   6086 1HB  ASP B 389      14.944 -47.410  11.915  1.00  3.500          H  
ATOM   6087 2HB  ASP B 389      15.207 -48.538  13.233  1.00  3.500          H  
ATOM   6088  N   LEU B 390      13.134 -49.434  10.528  1.00  2.050          N  
ATOM   6089  CA  LEU B 390      11.727 -49.832  10.617  1.00  2.060          C  
ATOM   6090  C   LEU B 390      11.439 -51.332  10.390  1.00  2.170          C  
ATOM   6091  O   LEU B 390      10.608 -51.891  11.111  1.00  2.180          O  
ATOM   6092  CB  LEU B 390      10.856 -49.047   9.601  1.00  2.880          C  
ATOM   6093  CG  LEU B 390      10.650 -47.550   9.765  1.00  2.880          C  
ATOM   6094  CD1 LEU B 390       9.850 -47.043   8.540  1.00  2.880          C  
ATOM   6095  CD2 LEU B 390       9.940 -47.247  11.048  1.00  2.880          C  
ATOM   6096  H   LEU B 390      13.394 -48.609   9.979  1.00  2.460          H  
ATOM   6097  HA  LEU B 390      11.389 -49.598  11.621  1.00  2.470          H  
ATOM   6098 1HB  LEU B 390      11.212 -49.202   8.598  1.00  3.460          H  
ATOM   6099 2HB  LEU B 390       9.894 -49.442   9.670  1.00  3.460          H  
ATOM   6100  HG  LEU B 390      11.590 -47.062   9.767  1.00  3.460          H  
ATOM   6101 1HD1 LEU B 390       9.695 -45.968   8.617  1.00  3.460          H  
ATOM   6102 2HD1 LEU B 390      10.399 -47.263   7.624  1.00  3.460          H  
ATOM   6103 3HD1 LEU B 390       8.885 -47.537   8.504  1.00  3.460          H  
ATOM   6104 1HD2 LEU B 390       9.795 -46.169  11.138  1.00  3.460          H  
ATOM   6105 2HD2 LEU B 390       8.983 -47.746  11.058  1.00  3.460          H  
ATOM   6106 3HD2 LEU B 390      10.530 -47.593  11.883  1.00  3.460          H  
ATOM   6107  N   PRO B 391      12.120 -52.067   9.485  1.00  2.250          N  
ATOM   6108  CA  PRO B 391      11.878 -53.469   9.222  1.00  2.360          C  
ATOM   6109  C   PRO B 391      12.003 -54.348  10.452  1.00  2.390          C  
ATOM   6110  O   PRO B 391      11.501 -55.471  10.439  1.00  2.470          O  
ATOM   6111  CB  PRO B 391      12.941 -53.822   8.180  1.00  3.540          C  
ATOM   6112  CG  PRO B 391      13.235 -52.524   7.499  1.00  3.540          C  
ATOM   6113  CD  PRO B 391      13.137 -51.495   8.582  1.00  3.540          C  
ATOM   6114  HA  PRO B 391      10.875 -53.572   8.785  1.00  2.830          H  
ATOM   6115 1HB  PRO B 391      13.828 -54.243   8.684  1.00  4.250          H  
ATOM   6116 2HB  PRO B 391      12.562 -54.596   7.498  1.00  4.250          H  
ATOM   6117 1HG  PRO B 391      14.242 -52.542   7.047  1.00  4.250          H  
ATOM   6118 2HG  PRO B 391      12.525 -52.343   6.678  1.00  4.250          H  
ATOM   6119 1HD  PRO B 391      14.123 -51.429   9.050  1.00  4.250          H  
ATOM   6120 2HD  PRO B 391      12.814 -50.568   8.146  1.00  4.250          H  
ATOM   6121  N   HIS B 392      12.663 -53.876  11.524  1.00  2.330          N  
ATOM   6122  CA  HIS B 392      12.767 -54.768  12.658  1.00  2.380          C  
ATOM   6123  C   HIS B 392      11.978 -54.277  13.864  1.00  2.320          C  
ATOM   6124  O   HIS B 392      12.267 -54.654  15.003  1.00  2.340          O  
ATOM   6125  CB  HIS B 392      14.242 -54.906  13.007  1.00  3.310          C  
ATOM   6126  CG  HIS B 392      15.019 -55.486  11.865  1.00  3.310          C  
ATOM   6127  ND1 HIS B 392      14.973 -56.824  11.533  1.00  3.310          N  
ATOM   6128  CD2 HIS B 392      15.829 -54.896  10.953  1.00  3.310          C  
ATOM   6129  CE1 HIS B 392      15.735 -57.034  10.474  1.00  3.310          C  
ATOM   6130  NE2 HIS B 392      16.264 -55.882  10.102  1.00  3.310          N  
ATOM   6131  H   HIS B 392      13.076 -52.937  11.564  1.00  2.800          H  
ATOM   6132  HA  HIS B 392      12.387 -55.752  12.397  1.00  2.860          H  
ATOM   6133 1HB  HIS B 392      14.652 -53.922  13.251  1.00  3.970          H  
ATOM   6134 2HB  HIS B 392      14.361 -55.546  13.879  1.00  3.970          H  
ATOM   6135  HD1 HIS B 392      14.275 -57.472  11.840  1.00  3.970          H  
ATOM   6136  HD2 HIS B 392      16.148 -53.860  10.804  1.00  3.970          H  
ATOM   6137  HE1 HIS B 392      15.835 -58.034  10.054  1.00  3.970          H  
ATOM   6138  N   TYR B 393      10.880 -53.568  13.580  1.00  2.260          N  
ATOM   6139  CA  TYR B 393       9.930 -53.145  14.599  1.00  2.220          C  
ATOM   6140  C   TYR B 393       8.490 -53.503  14.244  1.00  2.220          C  
ATOM   6141  O   TYR B 393       7.596 -53.277  15.059  1.00  2.230          O  
ATOM   6142  CB  TYR B 393      10.084 -51.647  14.907  1.00  3.120          C  
ATOM   6143  CG  TYR B 393      11.453 -51.378  15.447  1.00  3.120          C  
ATOM   6144  CD1 TYR B 393      12.413 -50.848  14.638  1.00  3.120          C  
ATOM   6145  CD2 TYR B 393      11.762 -51.734  16.753  1.00  3.120          C  
ATOM   6146  CE1 TYR B 393      13.689 -50.683  15.103  1.00  3.120          C  
ATOM   6147  CE2 TYR B 393      13.040 -51.568  17.221  1.00  3.120          C  
ATOM   6148  CZ  TYR B 393      14.004 -51.055  16.395  1.00  3.120          C  
ATOM   6149  OH  TYR B 393      15.293 -50.901  16.855  1.00  3.120          O  
ATOM   6150  H   TYR B 393      10.745 -53.252  12.616  1.00  2.710          H  
ATOM   6151  HA  TYR B 393      10.163 -53.685  15.515  1.00  2.660          H  
ATOM   6152 1HB  TYR B 393       9.942 -51.061  13.991  1.00  3.750          H  
ATOM   6153 2HB  TYR B 393       9.343 -51.326  15.638  1.00  3.750          H  
ATOM   6154  HD1 TYR B 393      12.167 -50.579  13.619  1.00  3.750          H  
ATOM   6155  HD2 TYR B 393      10.999 -52.164  17.400  1.00  3.750          H  
ATOM   6156  HE1 TYR B 393      14.453 -50.279  14.453  1.00  3.750          H  
ATOM   6157  HE2 TYR B 393      13.289 -51.857  18.242  1.00  3.750          H  
ATOM   6158  HH  TYR B 393      15.346 -51.212  17.761  1.00  3.750          H  
ATOM   6159  N   PHE B 394       8.253 -54.045  13.041  1.00  2.250          N  
ATOM   6160  CA  PHE B 394       6.892 -54.343  12.605  1.00  2.280          C  
ATOM   6161  C   PHE B 394       6.519 -55.779  12.984  1.00  2.370          C  
ATOM   6162  O   PHE B 394       5.344 -56.160  12.935  1.00  2.380          O  
ATOM   6163  OXT PHE B 394       7.363 -56.523  13.483  1.00  3.420          O  
ATOM   6164  CB  PHE B 394       6.713 -54.188  11.080  1.00  3.060          C  
ATOM   6165  CG  PHE B 394       6.863 -52.777  10.507  1.00  3.060          C  
ATOM   6166  CD1 PHE B 394       7.915 -52.481   9.666  1.00  3.060          C  
ATOM   6167  CD2 PHE B 394       5.973 -51.766  10.802  1.00  3.060          C  
ATOM   6168  CE1 PHE B 394       8.071 -51.235   9.138  1.00  3.060          C  
ATOM   6169  CE2 PHE B 394       6.139 -50.509  10.283  1.00  3.060          C  
ATOM   6170  CZ  PHE B 394       7.187 -50.239   9.452  1.00  3.060          C  
ATOM   6171  H   PHE B 394       9.017 -54.256  12.415  1.00  2.700          H  
ATOM   6172  HA  PHE B 394       6.205 -53.661  13.104  1.00  2.740          H  
ATOM   6173 1HB  PHE B 394       7.428 -54.833  10.573  1.00  3.670          H  
ATOM   6174 2HB  PHE B 394       5.715 -54.543  10.808  1.00  3.670          H  
ATOM   6175  HD1 PHE B 394       8.629 -53.265   9.418  1.00  3.670          H  
ATOM   6176  HD2 PHE B 394       5.127 -51.974  11.463  1.00  3.670          H  
ATOM   6177  HE1 PHE B 394       8.906 -51.038   8.466  1.00  3.670          H  
ATOM   6178  HE2 PHE B 394       5.434 -49.737  10.537  1.00  3.670          H  
ATOM   6179  HZ  PHE B 394       7.315 -49.246   9.039  1.00  3.670          H  
TER                                                                             
ATOM   6181  N   MET C 395      -1.792 -21.052  51.869  1.00 21.880          N  
ATOM   6182  CA  MET C 395      -0.910 -21.908  51.081  1.00 21.760          C  
ATOM   6183  C   MET C 395      -1.579 -22.381  49.795  1.00 21.140          C  
ATOM   6184  O   MET C 395      -1.439 -23.543  49.412  1.00 20.930          O  
ATOM   6185  CB  MET C 395      -0.450 -23.119  51.901  1.00 30.510          C  
ATOM   6186  CG  MET C 395       0.425 -22.794  53.127  1.00 30.510          C  
ATOM   6187  SD  MET C 395       1.959 -21.913  52.710  1.00 30.510          S  
ATOM   6188  CE  MET C 395       2.928 -23.167  51.865  1.00 30.510          C  
ATOM   6189 1H   MET C 395      -1.554 -21.132  52.846  1.00 26.260          H  
ATOM   6190 2H   MET C 395      -1.682 -20.092  51.578  1.00 26.260          H  
ATOM   6191 3H   MET C 395      -2.751 -21.341  51.736  1.00 26.260          H  
ATOM   6192  HA  MET C 395      -0.034 -21.326  50.794  1.00 26.110          H  
ATOM   6193 1HB  MET C 395      -1.327 -23.653  52.264  1.00 36.610          H  
ATOM   6194 2HB  MET C 395       0.095 -23.807  51.261  1.00 36.610          H  
ATOM   6195 1HG  MET C 395      -0.131 -22.197  53.845  1.00 36.610          H  
ATOM   6196 2HG  MET C 395       0.699 -23.730  53.616  1.00 36.610          H  
ATOM   6197 1HE  MET C 395       3.890 -22.743  51.573  1.00 36.610          H  
ATOM   6198 2HE  MET C 395       3.094 -24.013  52.534  1.00 36.610          H  
ATOM   6199 3HE  MET C 395       2.404 -23.506  50.974  1.00 36.610          H  
ATOM   6200  N   SER C 396      -2.333 -21.494  49.145  1.00 20.950          N  
ATOM   6201  CA  SER C 396      -3.035 -21.848  47.912  1.00 20.470          C  
ATOM   6202  C   SER C 396      -3.385 -20.640  47.064  1.00 19.900          C  
ATOM   6203  O   SER C 396      -3.816 -19.589  47.571  1.00 19.830          O  
ATOM   6204  CB  SER C 396      -4.301 -22.624  48.198  1.00 28.850          C  
ATOM   6205  OG  SER C 396      -4.991 -22.892  46.997  1.00 28.850          O  
ATOM   6206  H   SER C 396      -2.415 -20.547  49.479  1.00 25.140          H  
ATOM   6207  HA  SER C 396      -2.377 -22.489  47.322  1.00 24.560          H  
ATOM   6208 1HB  SER C 396      -4.048 -23.564  48.690  1.00 34.620          H  
ATOM   6209 2HB  SER C 396      -4.939 -22.058  48.873  1.00 34.620          H  
ATOM   6210  HG  SER C 396      -5.702 -23.503  47.240  1.00 34.620          H  
ATOM   6211  N   LEU C 397      -3.311 -20.829  45.748  1.00 19.610          N  
ATOM   6212  CA  LEU C 397      -3.675 -19.773  44.816  1.00 19.190          C  
ATOM   6213  C   LEU C 397      -5.200 -19.615  44.814  1.00 19.090          C  
ATOM   6214  O   LEU C 397      -5.751 -18.635  44.308  1.00 18.840          O  
ATOM   6215  CB  LEU C 397      -3.158 -20.076  43.408  1.00 27.030          C  
ATOM   6216  CG  LEU C 397      -1.609 -20.181  43.206  1.00 27.030          C  
ATOM   6217  CD1 LEU C 397      -1.333 -20.553  41.748  1.00 27.030          C  
ATOM   6218  CD2 LEU C 397      -0.914 -18.876  43.549  1.00 27.030          C  
ATOM   6219  H   LEU C 397      -2.960 -21.717  45.411  1.00 23.530          H  
ATOM   6220  HA  LEU C 397      -3.243 -18.844  45.159  1.00 23.030          H  
ATOM   6221 1HB  LEU C 397      -3.582 -21.013  43.076  1.00 32.440          H  
ATOM   6222 2HB  LEU C 397      -3.516 -19.284  42.759  1.00 32.440          H  
ATOM   6223  HG  LEU C 397      -1.227 -20.980  43.838  1.00 32.440          H  
ATOM   6224 1HD1 LEU C 397      -0.260 -20.668  41.594  1.00 32.440          H  
ATOM   6225 2HD1 LEU C 397      -1.840 -21.466  41.500  1.00 32.440          H  
ATOM   6226 3HD1 LEU C 397      -1.699 -19.775  41.120  1.00 32.440          H  
ATOM   6227 1HD2 LEU C 397       0.159 -18.984  43.392  1.00 32.440          H  
ATOM   6228 2HD2 LEU C 397      -1.292 -18.100  42.907  1.00 32.440          H  
ATOM   6229 3HD2 LEU C 397      -1.091 -18.609  44.586  1.00 32.440          H  
ATOM   6230  N   GLY C 398      -5.894 -20.574  45.444  1.00 19.400          N  
ATOM   6231  CA  GLY C 398      -7.333 -20.512  45.612  1.00 19.470          C  
ATOM   6232  C   GLY C 398      -7.696 -19.250  46.392  1.00 19.280          C  
ATOM   6233  O   GLY C 398      -8.775 -18.693  46.200  1.00 19.060          O  
ATOM   6234  H   GLY C 398      -5.397 -21.365  45.849  1.00 23.280          H  
ATOM   6235 1HA  GLY C 398      -7.828 -20.501  44.646  1.00 23.360          H  
ATOM   6236 2HA  GLY C 398      -7.677 -21.396  46.149  1.00 23.360          H  
ATOM   6237  N   ARG C 399      -6.808 -18.808  47.305  1.00 19.490          N  
ATOM   6238  CA  ARG C 399      -7.058 -17.592  48.058  1.00 19.510          C  
ATOM   6239  C   ARG C 399      -6.416 -16.411  47.359  1.00 19.200          C  
ATOM   6240  O   ARG C 399      -7.017 -15.335  47.259  1.00 18.970          O  
ATOM   6241  CB  ARG C 399      -6.499 -17.654  49.468  1.00 27.310          C  
ATOM   6242  CG  ARG C 399      -6.778 -16.382  50.292  1.00 27.310          C  
ATOM   6243  CD  ARG C 399      -6.271 -16.471  51.670  1.00 27.310          C  
ATOM   6244  NE  ARG C 399      -6.543 -15.241  52.416  1.00 27.310          N  
ATOM   6245  CZ  ARG C 399      -6.050 -14.943  53.638  1.00 27.310          C  
ATOM   6246  NH1 ARG C 399      -5.240 -15.782  54.253  1.00 27.310          N  
ATOM   6247  NH2 ARG C 399      -6.382 -13.802  54.224  1.00 27.310          N  
ATOM   6248  H   ARG C 399      -5.924 -19.297  47.463  1.00 23.390          H  
ATOM   6249  HA  ARG C 399      -8.129 -17.424  48.110  1.00 23.410          H  
ATOM   6250 1HB  ARG C 399      -6.936 -18.499  49.995  1.00 32.770          H  
ATOM   6251 2HB  ARG C 399      -5.419 -17.808  49.429  1.00 32.770          H  
ATOM   6252 1HG  ARG C 399      -6.288 -15.531  49.826  1.00 32.770          H  
ATOM   6253 2HG  ARG C 399      -7.851 -16.200  50.331  1.00 32.770          H  
ATOM   6254 1HD  ARG C 399      -6.751 -17.303  52.185  1.00 32.770          H  
ATOM   6255 2HD  ARG C 399      -5.193 -16.625  51.639  1.00 32.770          H  
ATOM   6256  HE  ARG C 399      -7.165 -14.566  51.988  1.00 32.770          H  
ATOM   6257 1HH1 ARG C 399      -4.983 -16.654  53.817  1.00 32.770          H  
ATOM   6258 2HH1 ARG C 399      -4.875 -15.555  55.168  1.00 32.770          H  
ATOM   6259 1HH2 ARG C 399      -7.010 -13.157  53.766  1.00 32.770          H  
ATOM   6260 2HH2 ARG C 399      -6.016 -13.577  55.139  1.00 32.770          H  
ATOM   6261  N   LEU C 400      -5.191 -16.596  46.853  1.00 19.310          N  
ATOM   6262  CA  LEU C 400      -4.503 -15.468  46.238  1.00 19.170          C  
ATOM   6263  C   LEU C 400      -5.323 -14.869  45.108  1.00 18.970          C  
ATOM   6264  O   LEU C 400      -5.404 -13.648  44.974  1.00 19.000          O  
ATOM   6265  CB  LEU C 400      -3.124 -15.854  45.700  1.00 26.890          C  
ATOM   6266  CG  LEU C 400      -2.296 -14.694  45.067  1.00 26.890          C  
ATOM   6267  CD1 LEU C 400      -2.010 -13.583  46.101  1.00 26.890          C  
ATOM   6268  CD2 LEU C 400      -1.012 -15.252  44.505  1.00 26.890          C  
ATOM   6269  H   LEU C 400      -4.727 -17.504  46.953  1.00 23.170          H  
ATOM   6270  HA  LEU C 400      -4.379 -14.715  47.002  1.00 23.000          H  
ATOM   6271 1HB  LEU C 400      -2.543 -16.306  46.501  1.00 32.270          H  
ATOM   6272 2HB  LEU C 400      -3.269 -16.590  44.916  1.00 32.270          H  
ATOM   6273  HG  LEU C 400      -2.864 -14.260  44.265  1.00 32.270          H  
ATOM   6274 1HD1 LEU C 400      -1.438 -12.790  45.621  1.00 32.270          H  
ATOM   6275 2HD1 LEU C 400      -2.933 -13.159  46.477  1.00 32.270          H  
ATOM   6276 3HD1 LEU C 400      -1.435 -13.992  46.929  1.00 32.270          H  
ATOM   6277 1HD2 LEU C 400      -0.441 -14.450  44.038  1.00 32.270          H  
ATOM   6278 2HD2 LEU C 400      -0.420 -15.702  45.302  1.00 32.270          H  
ATOM   6279 3HD2 LEU C 400      -1.249 -15.995  43.766  1.00 32.270          H  
ATOM   6280  N   CYS C 401      -5.989 -15.714  44.332  1.00 18.880          N  
ATOM   6281  CA  CYS C 401      -6.781 -15.214  43.233  1.00 18.790          C  
ATOM   6282  C   CYS C 401      -7.967 -14.389  43.658  1.00 18.710          C  
ATOM   6283  O   CYS C 401      -8.489 -13.644  42.845  1.00 18.640          O  
ATOM   6284  CB  CYS C 401      -7.290 -16.357  42.383  1.00 26.340          C  
ATOM   6285  SG  CYS C 401      -8.495 -17.402  43.197  1.00 26.340          S  
ATOM   6286  H   CYS C 401      -5.891 -16.724  44.461  1.00 22.660          H  
ATOM   6287  HA  CYS C 401      -6.153 -14.572  42.629  1.00 22.550          H  
ATOM   6288 1HB  CYS C 401      -7.719 -15.956  41.481  1.00 31.610          H  
ATOM   6289 2HB  CYS C 401      -6.466 -16.980  42.102  1.00 31.610          H  
ATOM   6290  HG  CYS C 401      -7.644 -17.921  44.105  1.00 31.610          H  
ATOM   6291  N   ARG C 402      -8.431 -14.515  44.897  1.00 18.870          N  
ATOM   6292  CA  ARG C 402      -9.539 -13.691  45.323  1.00 18.960          C  
ATOM   6293  C   ARG C 402      -8.948 -12.328  45.670  1.00 19.000          C  
ATOM   6294  O   ARG C 402      -9.468 -11.274  45.281  1.00 19.040          O  
ATOM   6295  CB  ARG C 402     -10.273 -14.305  46.507  1.00 26.510          C  
ATOM   6296  CG  ARG C 402     -11.047 -15.583  46.157  1.00 26.510          C  
ATOM   6297  CD  ARG C 402     -12.025 -16.003  47.224  1.00 26.510          C  
ATOM   6298  NE  ARG C 402     -11.394 -16.402  48.496  1.00 26.510          N  
ATOM   6299  CZ  ARG C 402     -10.957 -17.652  48.806  1.00 26.510          C  
ATOM   6300  NH1 ARG C 402     -11.045 -18.632  47.932  1.00 26.510          N  
ATOM   6301  NH2 ARG C 402     -10.439 -17.887  50.003  1.00 26.510          N  
ATOM   6302  H   ARG C 402      -7.969 -15.122  45.569  1.00 22.640          H  
ATOM   6303  HA  ARG C 402     -10.241 -13.579  44.500  1.00 22.750          H  
ATOM   6304 1HB  ARG C 402      -9.555 -14.557  47.288  1.00 31.810          H  
ATOM   6305 2HB  ARG C 402     -10.975 -13.582  46.921  1.00 31.810          H  
ATOM   6306 1HG  ARG C 402     -11.593 -15.429  45.228  1.00 31.810          H  
ATOM   6307 2HG  ARG C 402     -10.325 -16.395  46.016  1.00 31.810          H  
ATOM   6308 1HD  ARG C 402     -12.690 -15.165  47.432  1.00 31.810          H  
ATOM   6309 2HD  ARG C 402     -12.621 -16.835  46.856  1.00 31.810          H  
ATOM   6310  HE  ARG C 402     -11.308 -15.691  49.209  1.00 31.810          H  
ATOM   6311 1HH1 ARG C 402     -11.419 -18.465  47.011  1.00 31.810          H  
ATOM   6312 2HH1 ARG C 402     -10.713 -19.553  48.167  1.00 31.810          H  
ATOM   6313 1HH2 ARG C 402     -10.370 -17.141  50.678  1.00 31.810          H  
ATOM   6314 2HH2 ARG C 402     -10.119 -18.815  50.242  1.00 31.810          H  
ATOM   6315  N   LEU C 403      -7.796 -12.368  46.347  1.00 19.110          N  
ATOM   6316  CA  LEU C 403      -7.092 -11.177  46.808  1.00 19.320          C  
ATOM   6317  C   LEU C 403      -6.655 -10.309  45.629  1.00 19.020          C  
ATOM   6318  O   LEU C 403      -6.656  -9.080  45.712  1.00 19.160          O  
ATOM   6319  CB  LEU C 403      -5.862 -11.589  47.636  1.00 26.960          C  
ATOM   6320  CG  LEU C 403      -6.143 -12.313  49.000  1.00 26.960          C  
ATOM   6321  CD1 LEU C 403      -4.822 -12.815  49.581  1.00 26.960          C  
ATOM   6322  CD2 LEU C 403      -6.828 -11.370  49.984  1.00 26.960          C  
ATOM   6323  H   LEU C 403      -7.437 -13.290  46.611  1.00 22.930          H  
ATOM   6324  HA  LEU C 403      -7.770 -10.587  47.414  1.00 23.180          H  
ATOM   6325 1HB  LEU C 403      -5.253 -12.250  47.033  1.00 32.360          H  
ATOM   6326 2HB  LEU C 403      -5.278 -10.695  47.846  1.00 32.360          H  
ATOM   6327  HG  LEU C 403      -6.784 -13.176  48.823  1.00 32.360          H  
ATOM   6328 1HD1 LEU C 403      -5.012 -13.335  50.518  1.00 32.360          H  
ATOM   6329 2HD1 LEU C 403      -4.349 -13.495  48.890  1.00 32.360          H  
ATOM   6330 3HD1 LEU C 403      -4.161 -11.971  49.764  1.00 32.360          H  
ATOM   6331 1HD2 LEU C 403      -7.007 -11.899  50.918  1.00 32.360          H  
ATOM   6332 2HD2 LEU C 403      -6.186 -10.509  50.173  1.00 32.360          H  
ATOM   6333 3HD2 LEU C 403      -7.778 -11.030  49.587  1.00 32.360          H  
ATOM   6334  N   LEU C 404      -6.329 -10.951  44.512  1.00 18.730          N  
ATOM   6335  CA  LEU C 404      -5.882 -10.247  43.323  1.00 18.580          C  
ATOM   6336  C   LEU C 404      -6.977  -9.860  42.329  1.00 18.210          C  
ATOM   6337  O   LEU C 404      -6.636  -9.462  41.218  1.00 18.050          O  
ATOM   6338  CB  LEU C 404      -4.827 -11.063  42.563  1.00 26.070          C  
ATOM   6339  CG  LEU C 404      -3.490 -11.388  43.300  1.00 26.070          C  
ATOM   6340  CD1 LEU C 404      -2.633 -12.238  42.380  1.00 26.070          C  
ATOM   6341  CD2 LEU C 404      -2.748 -10.121  43.699  1.00 26.070          C  
ATOM   6342  H   LEU C 404      -6.299 -11.974  44.534  1.00 22.480          H  
ATOM   6343  HA  LEU C 404      -5.430  -9.316  43.649  1.00 22.300          H  
ATOM   6344 1HB  LEU C 404      -5.284 -12.014  42.288  1.00 31.290          H  
ATOM   6345 2HB  LEU C 404      -4.577 -10.530  41.651  1.00 31.290          H  
ATOM   6346  HG  LEU C 404      -3.708 -11.963  44.190  1.00 31.290          H  
ATOM   6347 1HD1 LEU C 404      -1.705 -12.503  42.883  1.00 31.290          H  
ATOM   6348 2HD1 LEU C 404      -3.170 -13.131  42.124  1.00 31.290          H  
ATOM   6349 3HD1 LEU C 404      -2.403 -11.682  41.477  1.00 31.290          H  
ATOM   6350 1HD2 LEU C 404      -1.822 -10.397  44.205  1.00 31.290          H  
ATOM   6351 2HD2 LEU C 404      -2.515  -9.536  42.808  1.00 31.290          H  
ATOM   6352 3HD2 LEU C 404      -3.352  -9.526  44.376  1.00 31.290          H  
ATOM   6353  N   LYS C 405      -8.275  -9.958  42.684  1.00 18.170          N  
ATOM   6354  CA  LYS C 405      -9.332  -9.561  41.740  1.00 17.930          C  
ATOM   6355  C   LYS C 405      -9.264 -10.419  40.469  1.00 17.440          C  
ATOM   6356  O   LYS C 405      -8.861  -9.913  39.417  1.00 17.350          O  
ATOM   6357  CB  LYS C 405      -9.229  -8.071  41.370  1.00 25.200          C  
ATOM   6358  CG  LYS C 405      -9.340  -7.128  42.553  1.00 25.200          C  
ATOM   6359  CD  LYS C 405      -9.271  -5.675  42.108  1.00 25.200          C  
ATOM   6360  CE  LYS C 405      -9.357  -4.725  43.293  1.00 25.200          C  
ATOM   6361  NZ  LYS C 405      -9.252  -3.299  42.872  1.00 25.200          N  
ATOM   6362  H   LYS C 405      -8.529 -10.314  43.614  1.00 21.800          H  
ATOM   6363  HA  LYS C 405     -10.286  -9.693  42.239  1.00 21.520          H  
ATOM   6364 1HB  LYS C 405      -8.307  -7.853  40.847  1.00 30.240          H  
ATOM   6365 2HB  LYS C 405     -10.039  -7.822  40.686  1.00 30.240          H  
ATOM   6366 1HG  LYS C 405     -10.282  -7.307  43.070  1.00 30.240          H  
ATOM   6367 2HG  LYS C 405      -8.523  -7.330  43.249  1.00 30.240          H  
ATOM   6368 1HD  LYS C 405      -8.328  -5.505  41.587  1.00 30.240          H  
ATOM   6369 2HD  LYS C 405     -10.088  -5.466  41.419  1.00 30.240          H  
ATOM   6370 1HE  LYS C 405     -10.310  -4.873  43.800  1.00 30.240          H  
ATOM   6371 2HE  LYS C 405      -8.548  -4.949  43.989  1.00 30.240          H  
ATOM   6372 1HZ  LYS C 405      -9.313  -2.701  43.685  1.00 30.240          H  
ATOM   6373 2HZ  LYS C 405      -8.365  -3.146  42.410  1.00 30.240          H  
ATOM   6374 3HZ  LYS C 405     -10.004  -3.077  42.236  1.00 30.240          H  
ATOM   6375  N   PRO C 406      -9.738 -11.681  40.510  1.00 17.270          N  
ATOM   6376  CA  PRO C 406      -9.518 -12.711  39.502  1.00 16.940          C  
ATOM   6377  C   PRO C 406     -10.000 -12.311  38.112  1.00 16.940          C  
ATOM   6378  O   PRO C 406      -9.488 -12.803  37.097  1.00 16.770          O  
ATOM   6379  CB  PRO C 406     -10.300 -13.897  40.080  1.00 25.410          C  
ATOM   6380  CG  PRO C 406     -11.351 -13.296  40.982  1.00 25.410          C  
ATOM   6381  CD  PRO C 406     -10.740 -12.031  41.535  1.00 25.410          C  
ATOM   6382  HA  PRO C 406      -8.463 -12.927  39.486  1.00 20.330          H  
ATOM   6383 1HB  PRO C 406     -10.718 -14.495  39.294  1.00 30.490          H  
ATOM   6384 2HB  PRO C 406      -9.614 -14.540  40.641  1.00 30.490          H  
ATOM   6385 1HG  PRO C 406     -12.283 -13.122  40.423  1.00 30.490          H  
ATOM   6386 2HG  PRO C 406     -11.593 -14.016  41.780  1.00 30.490          H  
ATOM   6387 1HD  PRO C 406     -11.547 -11.289  41.563  1.00 30.490          H  
ATOM   6388 2HD  PRO C 406     -10.287 -12.170  42.518  1.00 30.490          H  
ATOM   6389  N   ALA C 407     -10.973 -11.405  38.054  1.00 17.260          N  
ATOM   6390  CA  ALA C 407     -11.461 -10.896  36.791  1.00 17.440          C  
ATOM   6391  C   ALA C 407     -10.313 -10.238  36.031  1.00 17.450          C  
ATOM   6392  O   ALA C 407     -10.186 -10.332  34.809  1.00 17.500          O  
ATOM   6393  CB  ALA C 407     -12.564  -9.902  37.034  1.00 24.340          C  
ATOM   6394  H   ALA C 407     -11.408 -11.060  38.896  1.00 20.710          H  
ATOM   6395  HA  ALA C 407     -11.841 -11.725  36.200  1.00 20.930          H  
ATOM   6396 1HB  ALA C 407     -12.931  -9.536  36.100  1.00 29.210          H  
ATOM   6397 2HB  ALA C 407     -13.361 -10.384  37.575  1.00 29.210          H  
ATOM   6398 3HB  ALA C 407     -12.177  -9.072  37.622  1.00 29.210          H  
ATOM   6399  N   LEU C 408      -9.470  -9.524  36.769  1.00 17.550          N  
ATOM   6400  CA  LEU C 408      -8.415  -8.779  36.146  1.00 17.720          C  
ATOM   6401  C   LEU C 408      -7.239  -9.667  35.885  1.00 17.380          C  
ATOM   6402  O   LEU C 408      -6.415  -9.334  35.033  1.00 17.500          O  
ATOM   6403  CB  LEU C 408      -8.039  -7.581  37.007  1.00 24.740          C  
ATOM   6404  CG  LEU C 408      -9.189  -6.560  37.240  1.00 24.740          C  
ATOM   6405  CD1 LEU C 408      -8.684  -5.462  38.161  1.00 24.740          C  
ATOM   6406  CD2 LEU C 408      -9.705  -5.998  35.894  1.00 24.740          C  
ATOM   6407  H   LEU C 408      -9.540  -9.503  37.783  1.00 21.060          H  
ATOM   6408  HA  LEU C 408      -8.752  -8.437  35.177  1.00 21.260          H  
ATOM   6409 1HB  LEU C 408      -7.722  -7.953  37.988  1.00 29.690          H  
ATOM   6410 2HB  LEU C 408      -7.200  -7.060  36.545  1.00 29.690          H  
ATOM   6411  HG  LEU C 408     -10.011  -7.060  37.750  1.00 29.690          H  
ATOM   6412 1HD1 LEU C 408      -9.484  -4.755  38.363  1.00 29.690          H  
ATOM   6413 2HD1 LEU C 408      -8.348  -5.905  39.095  1.00 29.690          H  
ATOM   6414 3HD1 LEU C 408      -7.851  -4.944  37.688  1.00 29.690          H  
ATOM   6415 1HD2 LEU C 408     -10.515  -5.300  36.092  1.00 29.690          H  
ATOM   6416 2HD2 LEU C 408      -8.892  -5.496  35.383  1.00 29.690          H  
ATOM   6417 3HD2 LEU C 408     -10.087  -6.791  35.277  1.00 29.690          H  
ATOM   6418  N   LEU C 409      -7.158 -10.804  36.584  1.00 17.100          N  
ATOM   6419  CA  LEU C 409      -6.086 -11.744  36.287  1.00 16.930          C  
ATOM   6420  C   LEU C 409      -6.302 -12.247  34.861  1.00 16.750          C  
ATOM   6421  O   LEU C 409      -5.345 -12.378  34.099  1.00 16.860          O  
ATOM   6422  CB  LEU C 409      -6.073 -12.957  37.228  1.00 23.770          C  
ATOM   6423  CG  LEU C 409      -5.731 -12.724  38.710  1.00 23.770          C  
ATOM   6424  CD1 LEU C 409      -5.937 -14.034  39.468  1.00 23.770          C  
ATOM   6425  CD2 LEU C 409      -4.314 -12.282  38.868  1.00 23.770          C  
ATOM   6426  H   LEU C 409      -7.821 -10.956  37.352  1.00 20.520          H  
ATOM   6427  HA  LEU C 409      -5.133 -11.225  36.326  1.00 20.320          H  
ATOM   6428 1HB  LEU C 409      -7.043 -13.441  37.182  1.00 28.520          H  
ATOM   6429 2HB  LEU C 409      -5.333 -13.655  36.848  1.00 28.520          H  
ATOM   6430  HG  LEU C 409      -6.398 -11.961  39.125  1.00 28.520          H  
ATOM   6431 1HD1 LEU C 409      -5.713 -13.854  40.507  1.00 28.520          H  
ATOM   6432 2HD1 LEU C 409      -6.945 -14.403  39.381  1.00 28.520          H  
ATOM   6433 3HD1 LEU C 409      -5.270 -14.783  39.068  1.00 28.520          H  
ATOM   6434 1HD2 LEU C 409      -4.108 -12.144  39.910  1.00 28.520          H  
ATOM   6435 2HD2 LEU C 409      -3.649 -13.046  38.466  1.00 28.520          H  
ATOM   6436 3HD2 LEU C 409      -4.150 -11.343  38.349  1.00 28.520          H  
ATOM   6437  N   CYS C 410      -7.574 -12.475  34.471  1.00 16.610          N  
ATOM   6438  CA  CYS C 410      -7.841 -12.941  33.101  1.00 16.590          C  
ATOM   6439  C   CYS C 410      -7.353 -11.919  32.115  1.00 16.890          C  
ATOM   6440  O   CYS C 410      -6.733 -12.245  31.096  1.00 17.000          O  
ATOM   6441  CB  CYS C 410      -9.325 -13.037  32.786  1.00 23.230          C  
ATOM   6442  SG  CYS C 410     -10.175 -14.255  33.562  1.00 23.230          S  
ATOM   6443  H   CYS C 410      -8.315 -12.383  35.176  1.00 19.930          H  
ATOM   6444  HA  CYS C 410      -7.339 -13.893  32.934  1.00 19.910          H  
ATOM   6445 1HB  CYS C 410      -9.801 -12.105  33.047  1.00 27.880          H  
ATOM   6446 2HB  CYS C 410      -9.451 -13.176  31.715  1.00 27.880          H  
ATOM   6447  HG  CYS C 410      -9.826 -13.898  34.800  1.00 27.880          H  
ATOM   6448  N   GLY C 411      -7.654 -10.669  32.437  1.00 17.180          N  
ATOM   6449  CA  GLY C 411      -7.278  -9.558  31.610  1.00 17.640          C  
ATOM   6450  C   GLY C 411      -5.778  -9.505  31.453  1.00 17.740          C  
ATOM   6451  O   GLY C 411      -5.270  -9.485  30.343  1.00 18.010          O  
ATOM   6452  H   GLY C 411      -8.205 -10.510  33.288  1.00 20.620          H  
ATOM   6453 1HA  GLY C 411      -7.757  -9.641  30.635  1.00 21.170          H  
ATOM   6454 2HA  GLY C 411      -7.632  -8.641  32.076  1.00 21.170          H  
ATOM   6455  N   ALA C 412      -5.067  -9.451  32.577  1.00 17.640          N  
ATOM   6456  CA  ALA C 412      -3.621  -9.325  32.592  1.00 17.870          C  
ATOM   6457  C   ALA C 412      -2.920 -10.482  31.904  1.00 17.640          C  
ATOM   6458  O   ALA C 412      -1.896 -10.284  31.252  1.00 17.980          O  
ATOM   6459  CB  ALA C 412      -3.154  -9.208  34.025  1.00 24.930          C  
ATOM   6460  H   ALA C 412      -5.564  -9.489  33.467  1.00 21.170          H  
ATOM   6461  HA  ALA C 412      -3.359  -8.414  32.055  1.00 21.440          H  
ATOM   6462 1HB  ALA C 412      -2.078  -9.075  34.052  1.00 29.910          H  
ATOM   6463 2HB  ALA C 412      -3.642  -8.355  34.494  1.00 29.910          H  
ATOM   6464 3HB  ALA C 412      -3.430 -10.115  34.552  1.00 29.910          H  
ATOM   6465  N   LEU C 413      -3.457 -11.691  32.045  1.00 17.210          N  
ATOM   6466  CA  LEU C 413      -2.853 -12.858  31.436  1.00 17.090          C  
ATOM   6467  C   LEU C 413      -3.014 -12.871  29.918  1.00 17.370          C  
ATOM   6468  O   LEU C 413      -2.073 -13.213  29.198  1.00 17.670          O  
ATOM   6469  CB  LEU C 413      -3.464 -14.122  32.054  1.00 23.970          C  
ATOM   6470  CG  LEU C 413      -2.927 -15.500  31.577  1.00 23.970          C  
ATOM   6471  CD1 LEU C 413      -1.433 -15.613  31.853  1.00 23.970          C  
ATOM   6472  CD2 LEU C 413      -3.685 -16.585  32.330  1.00 23.970          C  
ATOM   6473  H   LEU C 413      -4.279 -11.812  32.641  1.00 20.650          H  
ATOM   6474  HA  LEU C 413      -1.793 -12.830  31.656  1.00 20.510          H  
ATOM   6475 1HB  LEU C 413      -3.330 -14.067  33.135  1.00 28.770          H  
ATOM   6476 2HB  LEU C 413      -4.540 -14.100  31.856  1.00 28.770          H  
ATOM   6477  HG  LEU C 413      -3.087 -15.614  30.502  1.00 28.770          H  
ATOM   6478 1HD1 LEU C 413      -1.072 -16.587  31.531  1.00 28.770          H  
ATOM   6479 2HD1 LEU C 413      -0.880 -14.844  31.319  1.00 28.770          H  
ATOM   6480 3HD1 LEU C 413      -1.278 -15.504  32.904  1.00 28.770          H  
ATOM   6481 1HD2 LEU C 413      -3.334 -17.567  32.014  1.00 28.770          H  
ATOM   6482 2HD2 LEU C 413      -3.524 -16.467  33.407  1.00 28.770          H  
ATOM   6483 3HD2 LEU C 413      -4.743 -16.491  32.107  1.00 28.770          H  
ATOM   6484  N   ALA C 414      -4.212 -12.541  29.425  1.00 17.490          N  
ATOM   6485  CA  ALA C 414      -4.472 -12.546  27.989  1.00 17.880          C  
ATOM   6486  C   ALA C 414      -3.984 -11.283  27.260  1.00 18.120          C  
ATOM   6487  O   ALA C 414      -3.587 -11.346  26.093  1.00 18.420          O  
ATOM   6488  CB  ALA C 414      -5.963 -12.702  27.762  1.00 24.880          C  
ATOM   6489  H   ALA C 414      -4.981 -12.313  30.065  1.00 20.990          H  
ATOM   6490  HA  ALA C 414      -3.950 -13.399  27.562  1.00 21.460          H  
ATOM   6491 1HB  ALA C 414      -6.165 -12.748  26.696  1.00 29.850          H  
ATOM   6492 2HB  ALA C 414      -6.308 -13.615  28.243  1.00 29.850          H  
ATOM   6493 3HB  ALA C 414      -6.479 -11.844  28.199  1.00 29.850          H  
ATOM   6494  N   ALA C 415      -4.077 -10.132  27.918  1.00 18.120          N  
ATOM   6495  CA  ALA C 415      -3.736  -8.840  27.350  1.00 18.480          C  
ATOM   6496  C   ALA C 415      -2.238  -8.691  27.082  1.00 18.490          C  
ATOM   6497  O   ALA C 415      -1.419  -9.246  27.806  1.00 18.700          O  
ATOM   6498  CB  ALA C 415      -4.177  -7.730  28.298  1.00 25.730          C  
ATOM   6499  H   ALA C 415      -4.416 -10.128  28.879  1.00 21.740          H  
ATOM   6500  HA  ALA C 415      -4.280  -8.760  26.415  1.00 22.180          H  
ATOM   6501 1HB  ALA C 415      -3.958  -6.771  27.880  1.00 30.870          H  
ATOM   6502 2HB  ALA C 415      -5.250  -7.810  28.478  1.00 30.870          H  
ATOM   6503 3HB  ALA C 415      -3.643  -7.830  29.245  1.00 30.870          H  
ATOM   6504  N   PRO C 416      -1.836  -7.890  26.071  1.00 18.440          N  
ATOM   6505  CA  PRO C 416      -0.456  -7.519  25.774  1.00 18.550          C  
ATOM   6506  C   PRO C 416       0.179  -6.692  26.905  1.00 18.230          C  
ATOM   6507  O   PRO C 416       1.401  -6.569  26.980  1.00 18.370          O  
ATOM   6508  CB  PRO C 416      -0.587  -6.715  24.471  1.00 27.830          C  
ATOM   6509  CG  PRO C 416      -2.007  -6.202  24.460  1.00 27.830          C  
ATOM   6510  CD  PRO C 416      -2.824  -7.293  25.127  1.00 27.830          C  
ATOM   6511  HA  PRO C 416       0.125  -8.437  25.603  1.00 22.260          H  
ATOM   6512 1HB  PRO C 416       0.149  -5.892  24.471  1.00 33.390          H  
ATOM   6513 2HB  PRO C 416      -0.352  -7.352  23.608  1.00 33.390          H  
ATOM   6514 1HG  PRO C 416      -2.056  -5.229  24.993  1.00 33.390          H  
ATOM   6515 2HG  PRO C 416      -2.324  -6.002  23.423  1.00 33.390          H  
ATOM   6516 1HD  PRO C 416      -3.660  -6.807  25.630  1.00 33.390          H  
ATOM   6517 2HD  PRO C 416      -3.156  -8.046  24.388  1.00 33.390          H  
ATOM   6518  N   GLY C 417      -0.670  -6.126  27.769  1.00 17.910          N  
ATOM   6519  CA  GLY C 417      -0.270  -5.295  28.898  1.00 17.690          C  
ATOM   6520  C   GLY C 417      -1.509  -4.884  29.698  1.00 16.860          C  
ATOM   6521  O   GLY C 417      -2.639  -5.233  29.348  1.00 16.740          O  
ATOM   6522  H   GLY C 417      -1.654  -6.279  27.643  1.00 21.490          H  
ATOM   6523 1HA  GLY C 417       0.422  -5.841  29.539  1.00 21.230          H  
ATOM   6524 2HA  GLY C 417       0.254  -4.409  28.541  1.00 21.230          H  
ATOM   6525  N   LEU C 418      -1.319  -4.095  30.746  1.00 16.400          N  
ATOM   6526  CA  LEU C 418      -2.413  -3.695  31.636  1.00 15.700          C  
ATOM   6527  C   LEU C 418      -3.519  -2.903  30.952  1.00 15.190          C  
ATOM   6528  O   LEU C 418      -4.680  -2.946  31.370  1.00 15.070          O  
ATOM   6529  CB  LEU C 418      -1.865  -2.897  32.819  1.00 22.260          C  
ATOM   6530  CG  LEU C 418      -0.999  -3.693  33.849  1.00 22.260          C  
ATOM   6531  CD1 LEU C 418      -0.393  -2.701  34.830  1.00 22.260          C  
ATOM   6532  CD2 LEU C 418      -1.864  -4.753  34.596  1.00 22.260          C  
ATOM   6533  H   LEU C 418      -0.360  -3.795  30.971  1.00 19.680          H  
ATOM   6534  HA  LEU C 418      -2.859  -4.601  32.015  1.00 18.840          H  
ATOM   6535 1HB  LEU C 418      -1.233  -2.098  32.418  1.00 26.710          H  
ATOM   6536 2HB  LEU C 418      -2.697  -2.443  33.352  1.00 26.710          H  
ATOM   6537  HG  LEU C 418      -0.180  -4.194  33.327  1.00 26.710          H  
ATOM   6538 1HD1 LEU C 418       0.234  -3.232  35.545  1.00 26.710          H  
ATOM   6539 2HD1 LEU C 418       0.219  -1.980  34.275  1.00 26.710          H  
ATOM   6540 3HD1 LEU C 418      -1.185  -2.176  35.360  1.00 26.710          H  
ATOM   6541 1HD2 LEU C 418      -1.235  -5.281  35.313  1.00 26.710          H  
ATOM   6542 2HD2 LEU C 418      -2.676  -4.253  35.126  1.00 26.710          H  
ATOM   6543 3HD2 LEU C 418      -2.280  -5.475  33.907  1.00 26.710          H  
ATOM   6544  N   ALA C 419      -3.185  -2.208  29.873  1.00 15.050          N  
ATOM   6545  CA  ALA C 419      -4.147  -1.418  29.115  1.00 14.770          C  
ATOM   6546  C   ALA C 419      -5.276  -2.286  28.550  1.00 14.520          C  
ATOM   6547  O   ALA C 419      -6.315  -1.766  28.146  1.00 14.160          O  
ATOM   6548  CB  ALA C 419      -3.462  -0.694  27.977  1.00 20.790          C  
ATOM   6549  H   ALA C 419      -2.217  -2.207  29.583  1.00 18.060          H  
ATOM   6550  HA  ALA C 419      -4.584  -0.684  29.792  1.00 17.720          H  
ATOM   6551 1HB  ALA C 419      -4.188  -0.088  27.442  1.00 24.950          H  
ATOM   6552 2HB  ALA C 419      -2.673  -0.054  28.373  1.00 24.950          H  
ATOM   6553 3HB  ALA C 419      -3.035  -1.425  27.295  1.00 24.950          H  
ATOM   6554  N   GLY C 420      -5.037  -3.596  28.417  1.00 14.810          N  
ATOM   6555  CA  GLY C 420      -6.029  -4.508  27.873  1.00 14.790          C  
ATOM   6556  C   GLY C 420      -6.909  -5.174  28.938  1.00 13.860          C  
ATOM   6557  O   GLY C 420      -7.717  -6.047  28.606  1.00 13.920          O  
ATOM   6558  H   GLY C 420      -4.157  -3.990  28.759  1.00 17.770          H  
ATOM   6559 1HA  GLY C 420      -6.667  -3.956  27.184  1.00 17.750          H  
ATOM   6560 2HA  GLY C 420      -5.532  -5.268  27.282  1.00 17.750          H  
ATOM   6561  N   THR C 421      -6.746  -4.805  30.211  1.00 13.140          N  
ATOM   6562  CA  THR C 421      -7.547  -5.429  31.264  1.00 12.340          C  
ATOM   6563  C   THR C 421      -8.920  -4.767  31.363  1.00 11.720          C  
ATOM   6564  O   THR C 421      -9.115  -3.636  30.948  1.00 11.070          O  
ATOM   6565  CB  THR C 421      -6.842  -5.330  32.635  1.00 17.600          C  
ATOM   6566  OG1 THR C 421      -6.687  -3.961  33.010  1.00 17.600          O  
ATOM   6567  CG2 THR C 421      -5.511  -5.977  32.613  1.00 17.600          C  
ATOM   6568  H   THR C 421      -6.053  -4.095  30.447  1.00 15.770          H  
ATOM   6569  HA  THR C 421      -7.690  -6.477  31.015  1.00 14.810          H  
ATOM   6570  HB  THR C 421      -7.456  -5.829  33.381  1.00 21.120          H  
ATOM   6571  HG1 THR C 421      -6.035  -3.523  32.400  1.00 21.120          H  
ATOM   6572 1HG2 THR C 421      -5.041  -5.903  33.592  1.00 21.120          H  
ATOM   6573 2HG2 THR C 421      -5.637  -6.973  32.355  1.00 21.120          H  
ATOM   6574 3HG2 THR C 421      -4.894  -5.499  31.876  1.00 21.120          H  
ATOM   6575  N   MET C 422      -9.875  -5.407  32.027  1.00 12.080          N  
ATOM   6576  CA  MET C 422     -11.199  -4.794  32.175  1.00 11.790          C  
ATOM   6577  C   MET C 422     -11.160  -3.443  32.880  1.00 10.970          C  
ATOM   6578  O   MET C 422     -11.853  -2.503  32.482  1.00 10.780          O  
ATOM   6579  CB  MET C 422     -12.130  -5.767  32.876  1.00 16.620          C  
ATOM   6580  CG  MET C 422     -13.515  -5.279  33.186  1.00 16.620          C  
ATOM   6581  SD  MET C 422     -14.522  -6.592  33.953  1.00 16.620          S  
ATOM   6582  CE  MET C 422     -13.778  -6.786  35.585  1.00 16.620          C  
ATOM   6583  H   MET C 422      -9.707  -6.334  32.388  1.00 14.500          H  
ATOM   6584  HA  MET C 422     -11.595  -4.620  31.175  1.00 14.150          H  
ATOM   6585 1HB  MET C 422     -12.281  -6.613  32.225  1.00 19.950          H  
ATOM   6586 2HB  MET C 422     -11.674  -6.115  33.773  1.00 19.950          H  
ATOM   6587 1HG  MET C 422     -13.472  -4.432  33.873  1.00 19.950          H  
ATOM   6588 2HG  MET C 422     -14.005  -4.950  32.269  1.00 19.950          H  
ATOM   6589 1HE  MET C 422     -14.332  -7.543  36.140  1.00 19.950          H  
ATOM   6590 2HE  MET C 422     -12.742  -7.098  35.495  1.00 19.950          H  
ATOM   6591 3HE  MET C 422     -13.829  -5.839  36.125  1.00 19.950          H  
ATOM   6592  N   CYS C 423     -10.315  -3.328  33.898  1.00 10.670          N  
ATOM   6593  CA  CYS C 423     -10.209  -2.113  34.698  1.00 10.140          C  
ATOM   6594  C   CYS C 423      -9.570  -0.979  33.925  1.00  9.070          C  
ATOM   6595  O   CYS C 423      -9.594   0.168  34.368  1.00  8.660          O  
ATOM   6596  CB  CYS C 423      -9.382  -2.340  35.961  1.00 14.410          C  
ATOM   6597  SG  CYS C 423      -7.607  -2.628  35.670  1.00 14.410          S  
ATOM   6598  H   CYS C 423      -9.755  -4.131  34.136  1.00 12.800          H  
ATOM   6599  HA  CYS C 423     -11.214  -1.809  34.991  1.00 12.170          H  
ATOM   6600 1HB  CYS C 423      -9.474  -1.473  36.612  1.00 17.290          H  
ATOM   6601 2HB  CYS C 423      -9.777  -3.177  36.500  1.00 17.290          H  
ATOM   6602  HG  CYS C 423      -7.688  -3.294  34.500  1.00 17.290          H  
ATOM   6603  N   ALA C 424      -8.983  -1.292  32.769  1.00  8.820          N  
ATOM   6604  CA  ALA C 424      -8.320  -0.322  31.928  1.00  8.100          C  
ATOM   6605  C   ALA C 424      -9.320   0.701  31.437  1.00  7.370          C  
ATOM   6606  O   ALA C 424      -8.949   1.817  31.080  1.00  7.320          O  
ATOM   6607  CB  ALA C 424      -7.641  -0.984  30.756  1.00 11.630          C  
ATOM   6608  H   ALA C 424      -9.045  -2.244  32.410  1.00 10.580          H  
ATOM   6609  HA  ALA C 424      -7.566   0.187  32.528  1.00  9.720          H  
ATOM   6610 1HB  ALA C 424      -7.134  -0.231  30.158  1.00 13.950          H  
ATOM   6611 2HB  ALA C 424      -6.921  -1.709  31.119  1.00 13.950          H  
ATOM   6612 3HB  ALA C 424      -8.375  -1.490  30.136  1.00 13.950          H  
ATOM   6613  N   SER C 425     -10.610   0.343  31.435  1.00  7.070          N  
ATOM   6614  CA  SER C 425     -11.664   1.238  30.988  1.00  6.640          C  
ATOM   6615  C   SER C 425     -11.761   2.474  31.882  1.00  5.700          C  
ATOM   6616  O   SER C 425     -12.352   3.482  31.490  1.00  5.570          O  
ATOM   6617  CB  SER C 425     -12.995   0.516  30.989  1.00  9.470          C  
ATOM   6618  OG  SER C 425     -13.421   0.245  32.297  1.00  9.470          O  
ATOM   6619  H   SER C 425     -10.891  -0.594  31.745  1.00  8.480          H  
ATOM   6620  HA  SER C 425     -11.435   1.560  29.973  1.00  7.970          H  
ATOM   6621 1HB  SER C 425     -13.741   1.119  30.475  1.00 11.360          H  
ATOM   6622 2HB  SER C 425     -12.891  -0.420  30.442  1.00 11.360          H  
ATOM   6623  HG  SER C 425     -14.181  -0.337  32.211  1.00 11.360          H  
ATOM   6624  N   ARG C 426     -11.186   2.408  33.089  1.00  5.380          N  
ATOM   6625  CA  ARG C 426     -11.199   3.518  34.024  1.00  4.720          C  
ATOM   6626  C   ARG C 426      -9.930   4.368  33.907  1.00  4.010          C  
ATOM   6627  O   ARG C 426      -9.746   5.346  34.635  1.00  4.240          O  
ATOM   6628  CB  ARG C 426     -11.323   2.997  35.445  1.00  6.870          C  
ATOM   6629  CG  ARG C 426     -12.624   2.272  35.744  1.00  6.870          C  
ATOM   6630  CD  ARG C 426     -12.675   1.796  37.146  1.00  6.870          C  
ATOM   6631  NE  ARG C 426     -13.924   1.097  37.437  1.00  6.870          N  
ATOM   6632  CZ  ARG C 426     -14.271   0.588  38.641  1.00  6.870          C  
ATOM   6633  NH1 ARG C 426     -13.460   0.699  39.675  1.00  6.870          N  
ATOM   6634  NH2 ARG C 426     -15.435  -0.028  38.779  1.00  6.870          N  
ATOM   6635  H   ARG C 426     -10.702   1.550  33.370  1.00  6.460          H  
ATOM   6636  HA  ARG C 426     -12.061   4.145  33.803  1.00  5.660          H  
ATOM   6637 1HB  ARG C 426     -10.506   2.303  35.642  1.00  8.250          H  
ATOM   6638 2HB  ARG C 426     -11.229   3.823  36.148  1.00  8.250          H  
ATOM   6639 1HG  ARG C 426     -13.464   2.944  35.574  1.00  8.250          H  
ATOM   6640 2HG  ARG C 426     -12.712   1.405  35.083  1.00  8.250          H  
ATOM   6641 1HD  ARG C 426     -11.847   1.107  37.316  1.00  8.250          H  
ATOM   6642 2HD  ARG C 426     -12.590   2.649  37.817  1.00  8.250          H  
ATOM   6643  HE  ARG C 426     -14.581   0.987  36.675  1.00  8.250          H  
ATOM   6644 1HH1 ARG C 426     -12.572   1.168  39.577  1.00  8.250          H  
ATOM   6645 2HH1 ARG C 426     -13.726   0.317  40.571  1.00  8.250          H  
ATOM   6646 1HH2 ARG C 426     -16.059  -0.115  37.988  1.00  8.250          H  
ATOM   6647 2HH2 ARG C 426     -15.703  -0.412  39.674  1.00  8.250          H  
ATOM   6648  N   ASP C 427      -9.033   4.014  32.989  1.00  3.480          N  
ATOM   6649  CA  ASP C 427      -7.776   4.735  32.849  1.00  3.050          C  
ATOM   6650  C   ASP C 427      -8.018   5.989  31.993  1.00  2.610          C  
ATOM   6651  O   ASP C 427      -7.688   6.042  30.807  1.00  2.720          O  
ATOM   6652  CB  ASP C 427      -6.717   3.808  32.231  1.00  4.440          C  
ATOM   6653  CG  ASP C 427      -5.289   4.341  32.308  1.00  4.440          C  
ATOM   6654  OD1 ASP C 427      -5.061   5.260  33.065  1.00  4.440          O  
ATOM   6655  OD2 ASP C 427      -4.419   3.820  31.607  1.00  4.440          O  
ATOM   6656  H   ASP C 427      -9.204   3.221  32.368  1.00  4.180          H  
ATOM   6657  HA  ASP C 427      -7.434   5.048  33.835  1.00  3.660          H  
ATOM   6658 1HB  ASP C 427      -6.759   2.839  32.730  1.00  5.330          H  
ATOM   6659 2HB  ASP C 427      -6.969   3.632  31.183  1.00  5.330          H  
ATOM   6660  N   ASP C 428      -8.628   6.999  32.622  1.00  2.460          N  
ATOM   6661  CA  ASP C 428      -9.088   8.234  31.978  1.00  2.200          C  
ATOM   6662  C   ASP C 428      -8.079   9.387  31.952  1.00  2.090          C  
ATOM   6663  O   ASP C 428      -8.426  10.508  31.571  1.00  2.100          O  
ATOM   6664  CB  ASP C 428     -10.390   8.709  32.636  1.00  3.180          C  
ATOM   6665  CG  ASP C 428     -10.233   9.086  34.107  1.00  3.180          C  
ATOM   6666  OD1 ASP C 428      -9.126   9.023  34.603  1.00  3.180          O  
ATOM   6667  OD2 ASP C 428     -11.219   9.424  34.726  1.00  3.180          O  
ATOM   6668  H   ASP C 428      -8.853   6.843  33.614  1.00  2.950          H  
ATOM   6669  HA  ASP C 428      -9.323   7.987  30.943  1.00  2.640          H  
ATOM   6670 1HB  ASP C 428     -10.777   9.571  32.095  1.00  3.820          H  
ATOM   6671 2HB  ASP C 428     -11.136   7.915  32.563  1.00  3.820          H  
ATOM   6672  N   TRP C 429      -6.814   9.107  32.246  1.00  1.990          N  
ATOM   6673  CA  TRP C 429      -5.726  10.094  32.327  1.00  1.880          C  
ATOM   6674  C   TRP C 429      -5.704  11.198  31.262  1.00  1.830          C  
ATOM   6675  O   TRP C 429      -5.215  12.293  31.522  1.00  1.790          O  
ATOM   6676  CB  TRP C 429      -4.403   9.330  32.255  1.00  2.680          C  
ATOM   6677  CG  TRP C 429      -4.214   8.631  30.941  1.00  2.680          C  
ATOM   6678  CD1 TRP C 429      -4.634   7.388  30.664  1.00  2.680          C  
ATOM   6679  CD2 TRP C 429      -3.556   9.092  29.749  1.00  2.680          C  
ATOM   6680  NE1 TRP C 429      -4.307   7.044  29.398  1.00  2.680          N  
ATOM   6681  CE2 TRP C 429      -3.643   8.063  28.820  1.00  2.680          C  
ATOM   6682  CE3 TRP C 429      -2.924  10.251  29.402  1.00  2.680          C  
ATOM   6683  CZ2 TRP C 429      -3.105   8.169  27.557  1.00  2.680          C  
ATOM   6684  CZ3 TRP C 429      -2.389  10.352  28.142  1.00  2.680          C  
ATOM   6685  CH2 TRP C 429      -2.470   9.346  27.244  1.00  2.680          C  
ATOM   6686  H   TRP C 429      -6.613   8.148  32.517  1.00  2.390          H  
ATOM   6687  HA  TRP C 429      -5.798  10.573  33.304  1.00  2.260          H  
ATOM   6688 1HB  TRP C 429      -3.567  10.011  32.399  1.00  3.210          H  
ATOM   6689 2HB  TRP C 429      -4.368   8.581  33.045  1.00  3.210          H  
ATOM   6690  HD1 TRP C 429      -5.165   6.765  31.343  1.00  3.210          H  
ATOM   6691  HE1 TRP C 429      -4.530   6.159  28.974  1.00  3.210          H  
ATOM   6692  HE3 TRP C 429      -2.850  11.066  30.114  1.00  3.210          H  
ATOM   6693  HZ2 TRP C 429      -3.166   7.362  26.830  1.00  3.210          H  
ATOM   6694  HZ3 TRP C 429      -1.884  11.257  27.882  1.00  3.210          H  
ATOM   6695  HH2 TRP C 429      -2.023   9.476  26.261  1.00  3.210          H  
ATOM   6696  N   ARG C 430      -6.224  10.949  30.064  1.00  1.850          N  
ATOM   6697  CA  ARG C 430      -6.186  11.938  28.991  1.00  1.830          C  
ATOM   6698  C   ARG C 430      -6.932  13.217  29.351  1.00  1.910          C  
ATOM   6699  O   ARG C 430      -6.665  14.282  28.798  1.00  1.920          O  
ATOM   6700  CB  ARG C 430      -6.784  11.384  27.711  1.00  2.570          C  
ATOM   6701  CG  ARG C 430      -5.946  10.363  27.024  1.00  2.570          C  
ATOM   6702  CD  ARG C 430      -6.551   9.881  25.771  1.00  2.570          C  
ATOM   6703  NE  ARG C 430      -5.708   8.881  25.126  1.00  2.570          N  
ATOM   6704  CZ  ARG C 430      -4.677   9.150  24.287  1.00  2.570          C  
ATOM   6705  NH1 ARG C 430      -4.370  10.394  23.973  1.00  2.570          N  
ATOM   6706  NH2 ARG C 430      -3.978   8.151  23.772  1.00  2.570          N  
ATOM   6707  H   ARG C 430      -6.665  10.055  29.902  1.00  2.220          H  
ATOM   6708  HA  ARG C 430      -5.146  12.186  28.801  1.00  2.200          H  
ATOM   6709 1HB  ARG C 430      -7.748  10.931  27.932  1.00  3.080          H  
ATOM   6710 2HB  ARG C 430      -6.957  12.200  27.011  1.00  3.080          H  
ATOM   6711 1HG  ARG C 430      -4.981  10.786  26.801  1.00  3.080          H  
ATOM   6712 2HG  ARG C 430      -5.829   9.511  27.684  1.00  3.080          H  
ATOM   6713 1HD  ARG C 430      -7.510   9.414  25.998  1.00  3.080          H  
ATOM   6714 2HD  ARG C 430      -6.711  10.708  25.084  1.00  3.080          H  
ATOM   6715  HE  ARG C 430      -5.904   7.908  25.330  1.00  3.080          H  
ATOM   6716 1HH1 ARG C 430      -4.908  11.159  24.349  1.00  3.080          H  
ATOM   6717 2HH1 ARG C 430      -3.610  10.581  23.335  1.00  3.080          H  
ATOM   6718 1HH2 ARG C 430      -4.214   7.195  24.004  1.00  3.080          H  
ATOM   6719 2HH2 ARG C 430      -3.212   8.339  23.144  1.00  3.080          H  
ATOM   6720  N   CYS C 431      -7.911  13.092  30.241  1.00  1.990          N  
ATOM   6721  CA  CYS C 431      -8.743  14.216  30.641  1.00  2.080          C  
ATOM   6722  C   CYS C 431      -8.108  15.099  31.709  1.00  2.040          C  
ATOM   6723  O   CYS C 431      -8.643  16.163  32.021  1.00  2.100          O  
ATOM   6724  CB  CYS C 431     -10.082  13.723  31.184  1.00  2.880          C  
ATOM   6725  SG  CYS C 431      -9.963  12.858  32.780  1.00  2.880          S  
ATOM   6726  H   CYS C 431      -8.056  12.175  30.664  1.00  2.390          H  
ATOM   6727  HA  CYS C 431      -8.929  14.826  29.758  1.00  2.500          H  
ATOM   6728 1HB  CYS C 431     -10.754  14.570  31.309  1.00  3.450          H  
ATOM   6729 2HB  CYS C 431     -10.537  13.042  30.467  1.00  3.450          H  
ATOM   6730  HG  CYS C 431      -9.319  11.761  32.330  1.00  3.450          H  
ATOM   6731  N   ALA C 432      -7.026  14.636  32.330  1.00  1.950          N  
ATOM   6732  CA  ALA C 432      -6.404  15.396  33.399  1.00  1.930          C  
ATOM   6733  C   ALA C 432      -5.827  16.688  32.852  1.00  1.930          C  
ATOM   6734  O   ALA C 432      -5.300  16.721  31.735  1.00  1.930          O  
ATOM   6735  CB  ALA C 432      -5.336  14.573  34.079  1.00  2.710          C  
ATOM   6736  H   ALA C 432      -6.604  13.762  32.017  1.00  2.340          H  
ATOM   6737  HA  ALA C 432      -7.173  15.653  34.128  1.00  2.320          H  
ATOM   6738 1HB  ALA C 432      -4.894  15.150  34.888  1.00  3.250          H  
ATOM   6739 2HB  ALA C 432      -5.781  13.664  34.482  1.00  3.250          H  
ATOM   6740 3HB  ALA C 432      -4.587  14.315  33.363  1.00  3.250          H  
ATOM   6741  N   ARG C 433      -5.882  17.758  33.638  1.00  1.960          N  
ATOM   6742  CA  ARG C 433      -5.306  19.023  33.189  1.00  1.980          C  
ATOM   6743  C   ARG C 433      -4.070  19.417  33.971  1.00  1.910          C  
ATOM   6744  O   ARG C 433      -3.575  20.532  33.821  1.00  1.900          O  
ATOM   6745  CB  ARG C 433      -6.323  20.150  33.283  1.00  2.760          C  
ATOM   6746  CG  ARG C 433      -7.498  20.062  32.311  1.00  2.760          C  
ATOM   6747  CD  ARG C 433      -8.528  21.108  32.614  1.00  2.760          C  
ATOM   6748  NE  ARG C 433      -9.615  21.136  31.628  1.00  2.760          N  
ATOM   6749  CZ  ARG C 433     -10.683  20.298  31.598  1.00  2.760          C  
ATOM   6750  NH1 ARG C 433     -10.823  19.345  32.499  1.00  2.760          N  
ATOM   6751  NH2 ARG C 433     -11.595  20.445  30.648  1.00  2.760          N  
ATOM   6752  H   ARG C 433      -6.355  17.695  34.554  1.00  2.350          H  
ATOM   6753  HA  ARG C 433      -5.021  18.918  32.142  1.00  2.380          H  
ATOM   6754 1HB  ARG C 433      -6.737  20.167  34.292  1.00  3.320          H  
ATOM   6755 2HB  ARG C 433      -5.828  21.106  33.117  1.00  3.320          H  
ATOM   6756 1HG  ARG C 433      -7.139  20.215  31.295  1.00  3.320          H  
ATOM   6757 2HG  ARG C 433      -7.955  19.073  32.386  1.00  3.320          H  
ATOM   6758 1HD  ARG C 433      -8.956  20.929  33.599  1.00  3.320          H  
ATOM   6759 2HD  ARG C 433      -8.047  22.086  32.608  1.00  3.320          H  
ATOM   6760  HE  ARG C 433      -9.564  21.848  30.910  1.00  3.320          H  
ATOM   6761 1HH1 ARG C 433     -10.132  19.221  33.223  1.00  3.320          H  
ATOM   6762 2HH1 ARG C 433     -11.621  18.727  32.463  1.00  3.320          H  
ATOM   6763 1HH2 ARG C 433     -11.493  21.175  29.956  1.00  3.320          H  
ATOM   6764 2HH2 ARG C 433     -12.395  19.830  30.614  1.00  3.320          H  
ATOM   6765  N   SER C 434      -3.589  18.515  34.813  1.00  1.890          N  
ATOM   6766  CA  SER C 434      -2.445  18.797  35.668  1.00  1.860          C  
ATOM   6767  C   SER C 434      -1.769  17.572  36.271  1.00  1.780          C  
ATOM   6768  O   SER C 434      -2.407  16.566  36.586  1.00  1.800          O  
ATOM   6769  CB  SER C 434      -2.827  19.759  36.761  1.00  2.620          C  
ATOM   6770  OG  SER C 434      -1.759  19.931  37.629  1.00  2.620          O  
ATOM   6771  H   SER C 434      -4.034  17.609  34.845  1.00  2.270          H  
ATOM   6772  HA  SER C 434      -1.698  19.307  35.056  1.00  2.230          H  
ATOM   6773 1HB  SER C 434      -3.078  20.723  36.319  1.00  3.140          H  
ATOM   6774 2HB  SER C 434      -3.701  19.403  37.303  1.00  3.140          H  
ATOM   6775  HG  SER C 434      -1.736  20.906  37.837  1.00  3.140          H  
ATOM   6776  N   MET C 435      -0.461  17.700  36.508  1.00  1.730          N  
ATOM   6777  CA  MET C 435       0.376  16.723  37.200  1.00  1.670          C  
ATOM   6778  C   MET C 435      -0.188  16.418  38.580  1.00  1.720          C  
ATOM   6779  O   MET C 435      -0.005  15.342  39.146  1.00  1.710          O  
ATOM   6780  CB  MET C 435       1.790  17.296  37.408  1.00  2.360          C  
ATOM   6781  CG  MET C 435       2.787  16.305  38.044  1.00  2.360          C  
ATOM   6782  SD  MET C 435       4.449  16.930  38.438  1.00  2.360          S  
ATOM   6783  CE  MET C 435       4.173  17.841  39.932  1.00  2.360          C  
ATOM   6784  H   MET C 435      -0.015  18.557  36.179  1.00  2.080          H  
ATOM   6785  HA  MET C 435       0.407  15.809  36.617  1.00  2.000          H  
ATOM   6786 1HB  MET C 435       2.177  17.624  36.450  1.00  2.830          H  
ATOM   6787 2HB  MET C 435       1.726  18.175  38.047  1.00  2.830          H  
ATOM   6788 1HG  MET C 435       2.381  15.845  38.940  1.00  2.830          H  
ATOM   6789 2HG  MET C 435       2.909  15.566  37.324  1.00  2.830          H  
ATOM   6790 1HE  MET C 435       5.114  18.254  40.284  1.00  2.830          H  
ATOM   6791 2HE  MET C 435       3.477  18.647  39.734  1.00  2.830          H  
ATOM   6792 3HE  MET C 435       3.760  17.179  40.695  1.00  2.830          H  
ATOM   6793  N   HIS C 436      -0.918  17.375  39.130  1.00  1.790          N  
ATOM   6794  CA  HIS C 436      -1.430  17.269  40.474  1.00  1.860          C  
ATOM   6795  C   HIS C 436      -2.651  16.359  40.574  1.00  1.890          C  
ATOM   6796  O   HIS C 436      -3.124  16.063  41.670  1.00  1.930          O  
ATOM   6797  CB  HIS C 436      -1.772  18.657  40.981  1.00  2.580          C  
ATOM   6798  CG  HIS C 436      -0.583  19.571  40.956  1.00  2.580          C  
ATOM   6799  ND1 HIS C 436       0.681  19.180  41.348  1.00  2.580          N  
ATOM   6800  CD2 HIS C 436      -0.482  20.865  40.618  1.00  2.580          C  
ATOM   6801  CE1 HIS C 436       1.499  20.191  41.205  1.00  2.580          C  
ATOM   6802  NE2 HIS C 436       0.823  21.224  40.791  1.00  2.580          N  
ATOM   6803  H   HIS C 436      -1.093  18.228  38.598  1.00  2.150          H  
ATOM   6804  HA  HIS C 436      -0.659  16.854  41.118  1.00  2.230          H  
ATOM   6805 1HB  HIS C 436      -2.540  19.089  40.342  1.00  3.090          H  
ATOM   6806 2HB  HIS C 436      -2.178  18.605  41.979  1.00  3.090          H  
ATOM   6807  HD1 HIS C 436       0.918  18.365  41.924  1.00  3.090          H  
ATOM   6808  HD2 HIS C 436      -1.210  21.595  40.270  1.00  3.090          H  
ATOM   6809  HE1 HIS C 436       2.543  20.108  41.435  1.00  3.090          H  
ATOM   6810  N   GLU C 437      -3.171  15.896  39.433  1.00  1.870          N  
ATOM   6811  CA  GLU C 437      -4.304  14.982  39.444  1.00  1.900          C  
ATOM   6812  C   GLU C 437      -3.802  13.537  39.519  1.00  1.850          C  
ATOM   6813  O   GLU C 437      -4.593  12.592  39.541  1.00  1.880          O  
ATOM   6814  CB  GLU C 437      -5.184  15.136  38.195  1.00  2.650          C  
ATOM   6815  CG  GLU C 437      -5.865  16.501  38.031  1.00  2.650          C  
ATOM   6816  CD  GLU C 437      -6.884  16.524  36.897  1.00  2.650          C  
ATOM   6817  OE1 GLU C 437      -7.431  15.488  36.614  1.00  2.650          O  
ATOM   6818  OE2 GLU C 437      -7.097  17.565  36.298  1.00  2.650          O  
ATOM   6819  H   GLU C 437      -2.770  16.167  38.532  1.00  2.240          H  
ATOM   6820  HA  GLU C 437      -4.908  15.180  40.327  1.00  2.280          H  
ATOM   6821 1HB  GLU C 437      -4.568  14.968  37.311  1.00  3.180          H  
ATOM   6822 2HB  GLU C 437      -5.957  14.369  38.201  1.00  3.180          H  
ATOM   6823 1HG  GLU C 437      -6.360  16.762  38.965  1.00  3.180          H  
ATOM   6824 2HG  GLU C 437      -5.093  17.247  37.838  1.00  3.180          H  
ATOM   6825  N   PHE C 438      -2.482  13.367  39.537  1.00  1.800          N  
ATOM   6826  CA  PHE C 438      -1.848  12.067  39.532  1.00  1.760          C  
ATOM   6827  C   PHE C 438      -1.183  11.717  40.853  1.00  1.780          C  
ATOM   6828  O   PHE C 438      -0.988  12.576  41.725  1.00  1.800          O  
ATOM   6829  CB  PHE C 438      -0.842  12.019  38.402  1.00  2.480          C  
ATOM   6830  CG  PHE C 438      -1.492  12.107  37.062  1.00  2.480          C  
ATOM   6831  CD1 PHE C 438      -1.747  13.331  36.478  1.00  2.480          C  
ATOM   6832  CD2 PHE C 438      -1.846  10.971  36.383  1.00  2.480          C  
ATOM   6833  CE1 PHE C 438      -2.340  13.414  35.257  1.00  2.480          C  
ATOM   6834  CE2 PHE C 438      -2.447  11.046  35.154  1.00  2.480          C  
ATOM   6835  CZ  PHE C 438      -2.700  12.265  34.593  1.00  2.480          C  
ATOM   6836  H   PHE C 438      -1.867  14.182  39.530  1.00  2.160          H  
ATOM   6837  HA  PHE C 438      -2.615  11.317  39.338  1.00  2.110          H  
ATOM   6838 1HB  PHE C 438      -0.163  12.861  38.498  1.00  2.980          H  
ATOM   6839 2HB  PHE C 438      -0.258  11.105  38.461  1.00  2.980          H  
ATOM   6840  HD1 PHE C 438      -1.471  14.241  37.003  1.00  2.980          H  
ATOM   6841  HD2 PHE C 438      -1.644  10.006  36.835  1.00  2.980          H  
ATOM   6842  HE1 PHE C 438      -2.528  14.396  34.815  1.00  2.980          H  
ATOM   6843  HE2 PHE C 438      -2.721  10.139  34.626  1.00  2.980          H  
ATOM   6844  HZ  PHE C 438      -3.184  12.324  33.616  1.00  2.980          H  
ATOM   6845  N   SER C 439      -0.859  10.436  40.989  1.00  1.770          N  
ATOM   6846  CA  SER C 439      -0.166   9.927  42.152  1.00  1.780          C  
ATOM   6847  C   SER C 439       0.856   8.892  41.708  1.00  1.740          C  
ATOM   6848  O   SER C 439       0.726   8.283  40.638  1.00  1.710          O  
ATOM   6849  CB  SER C 439      -1.152   9.308  43.118  1.00  2.490          C  
ATOM   6850  OG  SER C 439      -1.772   8.180  42.557  1.00  2.490          O  
ATOM   6851  H   SER C 439      -1.096   9.781  40.259  1.00  2.120          H  
ATOM   6852  HA  SER C 439       0.349  10.738  42.651  1.00  2.140          H  
ATOM   6853 1HB  SER C 439      -0.637   9.034  44.032  1.00  2.990          H  
ATOM   6854 2HB  SER C 439      -1.906  10.048  43.385  1.00  2.990          H  
ATOM   6855  HG  SER C 439      -2.336   7.823  43.245  1.00  2.990          H  
ATOM   6856  N   ALA C 440       1.868   8.696  42.535  1.00  1.730          N  
ATOM   6857  CA  ALA C 440       2.928   7.731  42.264  1.00  1.690          C  
ATOM   6858  C   ALA C 440       3.532   7.242  43.553  1.00  1.740          C  
ATOM   6859  O   ALA C 440       3.439   7.925  44.561  1.00  1.780          O  
ATOM   6860  CB  ALA C 440       4.009   8.364  41.408  1.00  2.380          C  
ATOM   6861  H   ALA C 440       1.877   9.255  43.395  1.00  2.080          H  
ATOM   6862  HA  ALA C 440       2.494   6.876  41.747  1.00  2.030          H  
ATOM   6863 1HB  ALA C 440       4.769   7.615  41.229  1.00  2.860          H  
ATOM   6864 2HB  ALA C 440       3.587   8.703  40.463  1.00  2.860          H  
ATOM   6865 3HB  ALA C 440       4.441   9.209  41.931  1.00  2.860          H  
ATOM   6866  N   LYS C 441       4.156   6.076  43.542  1.00  1.750          N  
ATOM   6867  CA  LYS C 441       4.807   5.643  44.767  1.00  1.810          C  
ATOM   6868  C   LYS C 441       6.261   6.081  44.855  1.00  1.780          C  
ATOM   6869  O   LYS C 441       6.966   6.141  43.845  1.00  1.710          O  
ATOM   6870  CB  LYS C 441       4.719   4.127  44.925  1.00  2.510          C  
ATOM   6871  CG  LYS C 441       3.312   3.611  45.129  1.00  2.510          C  
ATOM   6872  CD  LYS C 441       3.298   2.104  45.326  1.00  2.510          C  
ATOM   6873  CE  LYS C 441       1.879   1.578  45.515  1.00  2.510          C  
ATOM   6874  NZ  LYS C 441       1.848   0.094  45.685  1.00  2.510          N  
ATOM   6875  H   LYS C 441       4.197   5.514  42.704  1.00  2.100          H  
ATOM   6876  HA  LYS C 441       4.282   6.097  45.596  1.00  2.170          H  
ATOM   6877 1HB  LYS C 441       5.141   3.642  44.048  1.00  3.010          H  
ATOM   6878 2HB  LYS C 441       5.319   3.825  45.790  1.00  3.010          H  
ATOM   6879 1HG  LYS C 441       2.892   4.086  46.018  1.00  3.010          H  
ATOM   6880 2HG  LYS C 441       2.698   3.878  44.273  1.00  3.010          H  
ATOM   6881 1HD  LYS C 441       3.751   1.615  44.463  1.00  3.010          H  
ATOM   6882 2HD  LYS C 441       3.883   1.857  46.216  1.00  3.010          H  
ATOM   6883 1HE  LYS C 441       1.445   2.043  46.400  1.00  3.010          H  
ATOM   6884 2HE  LYS C 441       1.280   1.846  44.645  1.00  3.010          H  
ATOM   6885 1HZ  LYS C 441       0.893  -0.213  45.809  1.00  3.010          H  
ATOM   6886 2HZ  LYS C 441       2.239  -0.352  44.865  1.00  3.010          H  
ATOM   6887 3HZ  LYS C 441       2.391  -0.163  46.499  1.00  3.010          H  
ATOM   6888  N   ASP C 442       6.700   6.327  46.086  1.00  1.830          N  
ATOM   6889  CA  ASP C 442       8.070   6.645  46.493  1.00  1.840          C  
ATOM   6890  C   ASP C 442       8.988   5.472  46.302  1.00  1.830          C  
ATOM   6891  O   ASP C 442       8.541   4.326  46.274  1.00  1.860          O  
ATOM   6892  CB  ASP C 442       8.176   7.051  47.977  1.00  2.570          C  
ATOM   6893  CG  ASP C 442       7.834   8.480  48.328  1.00  2.570          C  
ATOM   6894  OD1 ASP C 442       7.974   9.334  47.497  1.00  2.570          O  
ATOM   6895  OD2 ASP C 442       7.440   8.702  49.444  1.00  2.570          O  
ATOM   6896  H   ASP C 442       5.997   6.265  46.822  1.00  2.200          H  
ATOM   6897  HA  ASP C 442       8.419   7.482  45.895  1.00  2.210          H  
ATOM   6898 1HB  ASP C 442       7.516   6.410  48.551  1.00  3.090          H  
ATOM   6899 2HB  ASP C 442       9.184   6.870  48.328  1.00  3.090          H  
ATOM   6900  N   ILE C 443      10.285   5.737  46.245  1.00  1.810          N  
ATOM   6901  CA  ILE C 443      11.286   4.673  46.169  1.00  1.820          C  
ATOM   6902  C   ILE C 443      11.162   3.742  47.395  1.00  1.920          C  
ATOM   6903  O   ILE C 443      11.571   2.590  47.364  1.00  1.960          O  
ATOM   6904  CB  ILE C 443      12.704   5.283  46.058  1.00  2.540          C  
ATOM   6905  CG1 ILE C 443      13.751   4.259  45.558  1.00  2.540          C  
ATOM   6906  CG2 ILE C 443      13.163   5.886  47.386  1.00  2.540          C  
ATOM   6907  CD1 ILE C 443      13.575   3.807  44.115  1.00  2.540          C  
ATOM   6908  H   ILE C 443      10.594   6.716  46.219  1.00  2.170          H  
ATOM   6909  HA  ILE C 443      11.079   4.086  45.286  1.00  2.180          H  
ATOM   6910  HB  ILE C 443      12.660   6.063  45.329  1.00  3.050          H  
ATOM   6911 1HG1 ILE C 443      14.732   4.710  45.637  1.00  3.050          H  
ATOM   6912 2HG1 ILE C 443      13.723   3.379  46.199  1.00  3.050          H  
ATOM   6913 1HG2 ILE C 443      14.141   6.342  47.253  1.00  3.050          H  
ATOM   6914 2HG2 ILE C 443      12.454   6.646  47.708  1.00  3.050          H  
ATOM   6915 3HG2 ILE C 443      13.236   5.111  48.152  1.00  3.050          H  
ATOM   6916 1HD1 ILE C 443      14.356   3.119  43.868  1.00  3.050          H  
ATOM   6917 2HD1 ILE C 443      12.631   3.325  43.967  1.00  3.050          H  
ATOM   6918 3HD1 ILE C 443      13.637   4.667  43.464  1.00  3.050          H  
ATOM   6919  N   ASP C 444      10.577   4.270  48.477  1.00  1.970          N  
ATOM   6920  CA  ASP C 444      10.329   3.562  49.729  1.00  2.080          C  
ATOM   6921  C   ASP C 444       8.964   2.842  49.767  1.00  2.100          C  
ATOM   6922  O   ASP C 444       8.590   2.268  50.790  1.00  2.170          O  
ATOM   6923  CB  ASP C 444      10.367   4.553  50.890  1.00  2.870          C  
ATOM   6924  CG  ASP C 444      11.739   5.141  51.187  1.00  2.870          C  
ATOM   6925  OD1 ASP C 444      12.724   4.438  51.153  1.00  2.870          O  
ATOM   6926  OD2 ASP C 444      11.794   6.314  51.440  1.00  2.870          O  
ATOM   6927  H   ASP C 444      10.303   5.235  48.407  1.00  2.360          H  
ATOM   6928  HA  ASP C 444      11.115   2.818  49.862  1.00  2.500          H  
ATOM   6929 1HB  ASP C 444       9.694   5.375  50.665  1.00  3.440          H  
ATOM   6930 2HB  ASP C 444       9.994   4.066  51.792  1.00  3.440          H  
ATOM   6931  N   GLY C 445       8.200   2.894  48.671  1.00  2.050          N  
ATOM   6932  CA  GLY C 445       6.888   2.244  48.554  1.00  2.090          C  
ATOM   6933  C   GLY C 445       5.662   3.028  49.052  1.00  2.120          C  
ATOM   6934  O   GLY C 445       4.539   2.524  48.970  1.00  2.150          O  
ATOM   6935  H   GLY C 445       8.541   3.376  47.840  1.00  2.460          H  
ATOM   6936 1HA  GLY C 445       6.734   1.999  47.503  1.00  2.510          H  
ATOM   6937 2HA  GLY C 445       6.931   1.292  49.079  1.00  2.510          H  
ATOM   6938  N   HIS C 446       5.861   4.233  49.570  1.00  2.120          N  
ATOM   6939  CA  HIS C 446       4.752   5.037  50.081  1.00  2.150          C  
ATOM   6940  C   HIS C 446       4.004   5.693  48.935  1.00  2.080          C  
ATOM   6941  O   HIS C 446       4.593   6.022  47.911  1.00  2.020          O  
ATOM   6942  CB  HIS C 446       5.261   6.122  51.033  1.00  3.000          C  
ATOM   6943  CG  HIS C 446       5.864   5.586  52.280  1.00  3.000          C  
ATOM   6944  ND1 HIS C 446       5.119   4.967  53.261  1.00  3.000          N  
ATOM   6945  CD2 HIS C 446       7.144   5.573  52.715  1.00  3.000          C  
ATOM   6946  CE1 HIS C 446       5.918   4.592  54.244  1.00  3.000          C  
ATOM   6947  NE2 HIS C 446       7.151   4.950  53.938  1.00  3.000          N  
ATOM   6948  H   HIS C 446       6.804   4.578  49.629  1.00  2.540          H  
ATOM   6949  HA  HIS C 446       4.053   4.402  50.625  1.00  2.580          H  
ATOM   6950 1HB  HIS C 446       6.008   6.735  50.525  1.00  3.600          H  
ATOM   6951 2HB  HIS C 446       4.436   6.781  51.304  1.00  3.600          H  
ATOM   6952  HD2 HIS C 446       8.006   5.982  52.194  1.00  3.600          H  
ATOM   6953  HE1 HIS C 446       5.612   4.078  55.155  1.00  3.600          H  
ATOM   6954  HE2 HIS C 446       7.971   4.793  54.509  1.00  3.600          H  
ATOM   6955  N   MET C 447       2.703   5.919  49.080  1.00  2.100          N  
ATOM   6956  CA  MET C 447       2.004   6.607  47.996  1.00  2.040          C  
ATOM   6957  C   MET C 447       2.129   8.115  48.123  1.00  2.050          C  
ATOM   6958  O   MET C 447       1.906   8.680  49.196  1.00  2.150          O  
ATOM   6959  CB  MET C 447       0.539   6.180  47.930  1.00  2.880          C  
ATOM   6960  CG  MET C 447      -0.272   6.858  46.799  1.00  2.880          C  
ATOM   6961  SD  MET C 447       0.335   6.462  45.127  1.00  2.880          S  
ATOM   6962  CE  MET C 447      -0.200   4.800  44.855  1.00  2.880          C  
ATOM   6963  H   MET C 447       2.219   5.632  49.921  1.00  2.520          H  
ATOM   6964  HA  MET C 447       2.468   6.331  47.053  1.00  2.450          H  
ATOM   6965 1HB  MET C 447       0.482   5.104  47.803  1.00  3.460          H  
ATOM   6966 2HB  MET C 447       0.050   6.425  48.874  1.00  3.460          H  
ATOM   6967 1HG  MET C 447      -1.307   6.529  46.869  1.00  3.460          H  
ATOM   6968 2HG  MET C 447      -0.263   7.942  46.923  1.00  3.460          H  
ATOM   6969 1HE  MET C 447       0.122   4.474  43.865  1.00  3.460          H  
ATOM   6970 2HE  MET C 447       0.229   4.151  45.607  1.00  3.460          H  
ATOM   6971 3HE  MET C 447      -1.288   4.753  44.914  1.00  3.460          H  
ATOM   6972  N   VAL C 448       2.430   8.766  47.006  1.00  1.940          N  
ATOM   6973  CA  VAL C 448       2.565  10.200  46.949  1.00  1.940          C  
ATOM   6974  C   VAL C 448       1.496  10.846  46.091  1.00  1.920          C  
ATOM   6975  O   VAL C 448       1.368  10.557  44.898  1.00  1.840          O  
ATOM   6976  CB  VAL C 448       3.917  10.563  46.315  1.00  2.720          C  
ATOM   6977  CG1 VAL C 448       4.089  12.066  46.247  1.00  2.720          C  
ATOM   6978  CG2 VAL C 448       5.021   9.907  47.071  1.00  2.720          C  
ATOM   6979  H   VAL C 448       2.634   8.238  46.160  1.00  2.330          H  
ATOM   6980  HA  VAL C 448       2.504  10.599  47.961  1.00  2.330          H  
ATOM   6981  HB  VAL C 448       3.931  10.204  45.296  1.00  3.260          H  
ATOM   6982 1HG1 VAL C 448       5.045  12.299  45.775  1.00  3.260          H  
ATOM   6983 2HG1 VAL C 448       3.294  12.520  45.674  1.00  3.260          H  
ATOM   6984 3HG1 VAL C 448       4.073  12.453  47.255  1.00  3.260          H  
ATOM   6985 1HG2 VAL C 448       5.964  10.154  46.593  1.00  3.260          H  
ATOM   6986 2HG2 VAL C 448       5.036  10.254  48.102  1.00  3.260          H  
ATOM   6987 3HG2 VAL C 448       4.895   8.824  47.064  1.00  3.260          H  
ATOM   6988  N   ASN C 449       0.756  11.756  46.696  1.00  1.990          N  
ATOM   6989  CA  ASN C 449      -0.236  12.544  45.989  1.00  1.990          C  
ATOM   6990  C   ASN C 449       0.547  13.712  45.414  1.00  1.940          C  
ATOM   6991  O   ASN C 449       1.112  14.504  46.172  1.00  1.970          O  
ATOM   6992  CB  ASN C 449      -1.370  12.985  46.888  1.00  2.790          C  
ATOM   6993  CG  ASN C 449      -2.452  13.687  46.113  1.00  2.790          C  
ATOM   6994  OD1 ASN C 449      -2.174  14.487  45.207  1.00  2.790          O  
ATOM   6995  ND2 ASN C 449      -3.693  13.399  46.448  1.00  2.790          N  
ATOM   6996  H   ASN C 449       0.909  11.906  47.686  1.00  2.390          H  
ATOM   6997  HA  ASN C 449      -0.642  11.969  45.154  1.00  2.390          H  
ATOM   6998 1HB  ASN C 449      -1.798  12.118  47.392  1.00  3.340          H  
ATOM   6999 2HB  ASN C 449      -0.990  13.661  47.654  1.00  3.340          H  
ATOM   7000 1HD2 ASN C 449      -4.457  13.834  45.964  1.00  3.340          H  
ATOM   7001 2HD2 ASN C 449      -3.878  12.745  47.185  1.00  3.340          H  
ATOM   7002  N   LEU C 450       0.628  13.836  44.096  1.00  1.870          N  
ATOM   7003  CA  LEU C 450       1.527  14.819  43.512  1.00  1.820          C  
ATOM   7004  C   LEU C 450       0.971  16.244  43.612  1.00  1.880          C  
ATOM   7005  O   LEU C 450       1.592  17.216  43.176  1.00  1.870          O  
ATOM   7006  CB  LEU C 450       1.819  14.395  42.079  1.00  2.570          C  
ATOM   7007  CG  LEU C 450       2.506  12.966  41.953  1.00  2.570          C  
ATOM   7008  CD1 LEU C 450       2.573  12.620  40.576  1.00  2.570          C  
ATOM   7009  CD2 LEU C 450       3.874  12.923  42.523  1.00  2.570          C  
ATOM   7010  H   LEU C 450       0.089  13.230  43.463  1.00  2.240          H  
ATOM   7011  HA  LEU C 450       2.455  14.801  44.075  1.00  2.180          H  
ATOM   7012 1HB  LEU C 450       0.878  14.371  41.523  1.00  3.080          H  
ATOM   7013 2HB  LEU C 450       2.473  15.133  41.614  1.00  3.080          H  
ATOM   7014  HG  LEU C 450       1.902  12.246  42.462  1.00  3.080          H  
ATOM   7015 1HD1 LEU C 450       3.007  11.628  40.463  1.00  3.080          H  
ATOM   7016 2HD1 LEU C 450       1.568  12.625  40.174  1.00  3.080          H  
ATOM   7017 3HD1 LEU C 450       3.187  13.360  40.066  1.00  3.080          H  
ATOM   7018 1HD2 LEU C 450       4.281  11.924  42.394  1.00  3.080          H  
ATOM   7019 2HD2 LEU C 450       4.497  13.635  42.004  1.00  3.080          H  
ATOM   7020 3HD2 LEU C 450       3.847  13.153  43.564  1.00  3.080          H  
ATOM   7021  N   ASP C 451      -0.189  16.398  44.267  1.00  1.960          N  
ATOM   7022  CA  ASP C 451      -0.756  17.708  44.566  1.00  2.020          C  
ATOM   7023  C   ASP C 451       0.146  18.390  45.603  1.00  2.050          C  
ATOM   7024  O   ASP C 451       0.100  19.607  45.776  1.00  2.090          O  
ATOM   7025  CB  ASP C 451      -2.211  17.608  45.070  1.00  2.800          C  
ATOM   7026  CG  ASP C 451      -3.008  18.976  45.081  1.00  2.800          C  
ATOM   7027  OD1 ASP C 451      -3.144  19.585  44.029  1.00  2.800          O  
ATOM   7028  OD2 ASP C 451      -3.479  19.368  46.124  1.00  2.800          O  
ATOM   7029  H   ASP C 451      -0.702  15.574  44.586  1.00  2.350          H  
ATOM   7030  HA  ASP C 451      -0.746  18.314  43.671  1.00  2.420          H  
ATOM   7031 1HB  ASP C 451      -2.754  16.910  44.425  1.00  3.360          H  
ATOM   7032 2HB  ASP C 451      -2.215  17.187  46.075  1.00  3.360          H  
ATOM   7033  N   LYS C 452       1.032  17.609  46.263  1.00  2.030          N  
ATOM   7034  CA  LYS C 452       1.975  18.152  47.238  1.00  2.060          C  
ATOM   7035  C   LYS C 452       2.923  19.147  46.585  1.00  2.020          C  
ATOM   7036  O   LYS C 452       3.572  19.930  47.274  1.00  2.070          O  
ATOM   7037  CB  LYS C 452       2.844  17.059  47.889  1.00  2.870          C  
ATOM   7038  CG  LYS C 452       3.847  16.388  46.921  1.00  2.870          C  
ATOM   7039  CD  LYS C 452       4.677  15.269  47.557  1.00  2.870          C  
ATOM   7040  CE  LYS C 452       5.964  15.772  48.235  1.00  2.870          C  
ATOM   7041  NZ  LYS C 452       6.790  14.621  48.782  1.00  2.870          N  
ATOM   7042  H   LYS C 452       1.037  16.598  46.096  1.00  2.440          H  
ATOM   7043  HA  LYS C 452       1.413  18.673  48.012  1.00  2.470          H  
ATOM   7044 1HB  LYS C 452       3.399  17.485  48.723  1.00  3.450          H  
ATOM   7045 2HB  LYS C 452       2.197  16.274  48.285  1.00  3.450          H  
ATOM   7046 1HG  LYS C 452       3.310  15.984  46.066  1.00  3.450          H  
ATOM   7047 2HG  LYS C 452       4.548  17.135  46.564  1.00  3.450          H  
ATOM   7048 1HD  LYS C 452       4.072  14.714  48.273  1.00  3.450          H  
ATOM   7049 2HD  LYS C 452       4.985  14.606  46.765  1.00  3.450          H  
ATOM   7050 1HE  LYS C 452       6.555  16.290  47.483  1.00  3.450          H  
ATOM   7051 2HE  LYS C 452       5.731  16.465  49.040  1.00  3.450          H  
ATOM   7052 1HZ  LYS C 452       7.666  14.960  49.187  1.00  3.450          H  
ATOM   7053 2HZ  LYS C 452       6.261  14.139  49.489  1.00  3.450          H  
ATOM   7054 3HZ  LYS C 452       7.006  13.961  48.034  1.00  3.450          H  
ATOM   7055  N   TYR C 453       3.029  19.108  45.254  1.00  1.940          N  
ATOM   7056  CA  TYR C 453       3.931  19.988  44.561  1.00  1.920          C  
ATOM   7057  C   TYR C 453       3.226  21.231  44.036  1.00  1.970          C  
ATOM   7058  O   TYR C 453       3.835  22.017  43.312  1.00  1.950          O  
ATOM   7059  CB  TYR C 453       4.579  19.254  43.396  1.00  2.700          C  
ATOM   7060  CG  TYR C 453       5.446  18.100  43.779  1.00  2.700          C  
ATOM   7061  CD1 TYR C 453       4.963  16.830  43.589  1.00  2.700          C  
ATOM   7062  CD2 TYR C 453       6.702  18.289  44.326  1.00  2.700          C  
ATOM   7063  CE1 TYR C 453       5.706  15.757  43.937  1.00  2.700          C  
ATOM   7064  CE2 TYR C 453       7.459  17.176  44.678  1.00  2.700          C  
ATOM   7065  CZ  TYR C 453       6.937  15.910  44.470  1.00  2.700          C  
ATOM   7066  OH  TYR C 453       7.629  14.777  44.804  1.00  2.700          O  
ATOM   7067  H   TYR C 453       2.472  18.445  44.707  1.00  2.330          H  
ATOM   7068  HA  TYR C 453       4.705  20.310  45.256  1.00  2.300          H  
ATOM   7069 1HB  TYR C 453       3.801  18.863  42.761  1.00  3.240          H  
ATOM   7070 2HB  TYR C 453       5.152  19.948  42.822  1.00  3.240          H  
ATOM   7071  HD1 TYR C 453       3.982  16.682  43.163  1.00  3.240          H  
ATOM   7072  HD2 TYR C 453       7.087  19.295  44.480  1.00  3.240          H  
ATOM   7073  HE1 TYR C 453       5.328  14.776  43.796  1.00  3.240          H  
ATOM   7074  HE2 TYR C 453       8.451  17.293  45.115  1.00  3.240          H  
ATOM   7075  HH  TYR C 453       8.401  14.992  45.363  1.00  3.240          H  
ATOM   7076  N   ARG C 454       1.953  21.426  44.365  1.00  2.040          N  
ATOM   7077  CA  ARG C 454       1.268  22.616  43.883  1.00  2.110          C  
ATOM   7078  C   ARG C 454       1.966  23.847  44.421  1.00  2.170          C  
ATOM   7079  O   ARG C 454       2.274  23.929  45.610  1.00  2.230          O  
ATOM   7080  CB  ARG C 454      -0.203  22.591  44.258  1.00  2.930          C  
ATOM   7081  CG  ARG C 454      -1.038  23.734  43.670  1.00  2.930          C  
ATOM   7082  CD  ARG C 454      -2.473  23.617  44.050  1.00  2.930          C  
ATOM   7083  NE  ARG C 454      -3.109  22.452  43.431  1.00  2.930          N  
ATOM   7084  CZ  ARG C 454      -3.645  22.391  42.197  1.00  2.930          C  
ATOM   7085  NH1 ARG C 454      -3.658  23.431  41.375  1.00  2.930          N  
ATOM   7086  NH2 ARG C 454      -4.157  21.243  41.837  1.00  2.930          N  
ATOM   7087  H   ARG C 454       1.447  20.756  44.953  1.00  2.450          H  
ATOM   7088  HA  ARG C 454       1.340  22.660  42.805  1.00  2.530          H  
ATOM   7089 1HB  ARG C 454      -0.637  21.646  43.915  1.00  3.510          H  
ATOM   7090 2HB  ARG C 454      -0.302  22.614  45.342  1.00  3.510          H  
ATOM   7091 1HG  ARG C 454      -0.670  24.689  44.042  1.00  3.510          H  
ATOM   7092 2HG  ARG C 454      -0.955  23.711  42.580  1.00  3.510          H  
ATOM   7093 1HD  ARG C 454      -2.542  23.498  45.133  1.00  3.510          H  
ATOM   7094 2HD  ARG C 454      -3.014  24.512  43.753  1.00  3.510          H  
ATOM   7095  HE  ARG C 454      -3.146  21.564  43.971  1.00  3.510          H  
ATOM   7096 1HH1 ARG C 454      -3.250  24.310  41.657  1.00  3.510          H  
ATOM   7097 2HH1 ARG C 454      -4.058  23.343  40.450  1.00  3.510          H  
ATOM   7098 1HH2 ARG C 454      -4.091  20.465  42.521  1.00  3.510          H  
ATOM   7099 2HH2 ARG C 454      -4.576  21.121  40.930  1.00  3.510          H  
ATOM   7100  N   GLY C 455       2.221  24.817  43.541  1.00  2.170          N  
ATOM   7101  CA  GLY C 455       2.916  26.032  43.940  1.00  2.230          C  
ATOM   7102  C   GLY C 455       4.429  25.931  43.728  1.00  2.180          C  
ATOM   7103  O   GLY C 455       5.145  26.921  43.900  1.00  2.230          O  
ATOM   7104  H   GLY C 455       1.926  24.716  42.562  1.00  2.600          H  
ATOM   7105 1HA  GLY C 455       2.523  26.871  43.368  1.00  2.680          H  
ATOM   7106 2HA  GLY C 455       2.709  26.238  44.987  1.00  2.680          H  
ATOM   7107  N   PHE C 456       4.912  24.744  43.348  1.00  2.090          N  
ATOM   7108  CA  PHE C 456       6.333  24.508  43.116  1.00  2.050          C  
ATOM   7109  C   PHE C 456       6.621  24.323  41.642  1.00  1.980          C  
ATOM   7110  O   PHE C 456       5.774  23.860  40.879  1.00  1.940          O  
ATOM   7111  CB  PHE C 456       6.825  23.264  43.866  1.00  2.890          C  
ATOM   7112  CG  PHE C 456       6.815  23.407  45.349  1.00  2.890          C  
ATOM   7113  CD1 PHE C 456       5.680  23.136  46.084  1.00  2.890          C  
ATOM   7114  CD2 PHE C 456       7.951  23.809  46.016  1.00  2.890          C  
ATOM   7115  CE1 PHE C 456       5.677  23.268  47.443  1.00  2.890          C  
ATOM   7116  CE2 PHE C 456       7.956  23.954  47.375  1.00  2.890          C  
ATOM   7117  CZ  PHE C 456       6.819  23.681  48.097  1.00  2.890          C  
ATOM   7118  H   PHE C 456       4.277  23.951  43.236  1.00  2.510          H  
ATOM   7119  HA  PHE C 456       6.899  25.371  43.468  1.00  2.460          H  
ATOM   7120 1HB  PHE C 456       6.219  22.408  43.599  1.00  3.460          H  
ATOM   7121 2HB  PHE C 456       7.851  23.041  43.550  1.00  3.460          H  
ATOM   7122  HD1 PHE C 456       4.775  22.826  45.582  1.00  3.460          H  
ATOM   7123  HD2 PHE C 456       8.846  24.016  45.444  1.00  3.460          H  
ATOM   7124  HE1 PHE C 456       4.764  23.048  48.002  1.00  3.460          H  
ATOM   7125  HE2 PHE C 456       8.857  24.285  47.880  1.00  3.460          H  
ATOM   7126  HZ  PHE C 456       6.818  23.792  49.180  1.00  3.460          H  
ATOM   7127  N   VAL C 457       7.836  24.668  41.256  1.00  1.970          N  
ATOM   7128  CA  VAL C 457       8.299  24.458  39.892  1.00  1.910          C  
ATOM   7129  C   VAL C 457       8.933  23.089  39.879  1.00  1.820          C  
ATOM   7130  O   VAL C 457       9.744  22.783  40.752  1.00  1.830          O  
ATOM   7131  CB  VAL C 457       9.296  25.546  39.488  1.00  2.700          C  
ATOM   7132  CG1 VAL C 457       9.843  25.307  38.081  1.00  2.700          C  
ATOM   7133  CG2 VAL C 457       8.600  26.868  39.563  1.00  2.700          C  
ATOM   7134  H   VAL C 457       8.485  25.016  41.968  1.00  2.360          H  
ATOM   7135  HA  VAL C 457       7.447  24.469  39.207  1.00  2.290          H  
ATOM   7136  HB  VAL C 457      10.131  25.530  40.168  1.00  3.240          H  
ATOM   7137 1HG1 VAL C 457      10.546  26.101  37.831  1.00  3.240          H  
ATOM   7138 2HG1 VAL C 457      10.356  24.346  38.036  1.00  3.240          H  
ATOM   7139 3HG1 VAL C 457       9.017  25.311  37.364  1.00  3.240          H  
ATOM   7140 1HG2 VAL C 457       9.295  27.650  39.287  1.00  3.240          H  
ATOM   7141 2HG2 VAL C 457       7.758  26.871  38.872  1.00  3.240          H  
ATOM   7142 3HG2 VAL C 457       8.234  27.048  40.573  1.00  3.240          H  
ATOM   7143  N   CYS C 458       8.526  22.231  38.961  1.00  1.750          N  
ATOM   7144  CA  CYS C 458       9.051  20.884  39.000  1.00  1.670          C  
ATOM   7145  C   CYS C 458       9.769  20.365  37.769  1.00  1.600          C  
ATOM   7146  O   CYS C 458       9.422  20.667  36.628  1.00  1.580          O  
ATOM   7147  CB  CYS C 458       7.916  19.935  39.348  1.00  2.370          C  
ATOM   7148  SG  CYS C 458       7.231  20.258  40.974  1.00  2.370          S  
ATOM   7149  H   CYS C 458       7.866  22.531  38.237  1.00  2.100          H  
ATOM   7150  HA  CYS C 458       9.753  20.846  39.815  1.00  2.000          H  
ATOM   7151 1HB  CYS C 458       7.116  20.047  38.622  1.00  2.840          H  
ATOM   7152 2HB  CYS C 458       8.265  18.912  39.307  1.00  2.840          H  
ATOM   7153  HG  CYS C 458       7.186  21.592  40.828  1.00  2.840          H  
ATOM   7154  N   ILE C 459      10.730  19.496  38.029  1.00  1.560          N  
ATOM   7155  CA  ILE C 459      11.425  18.730  37.002  1.00  1.480          C  
ATOM   7156  C   ILE C 459      11.092  17.268  37.233  1.00  1.420          C  
ATOM   7157  O   ILE C 459      11.238  16.795  38.348  1.00  1.440          O  
ATOM   7158  CB  ILE C 459      12.947  18.913  37.073  1.00  2.100          C  
ATOM   7159  CG1 ILE C 459      13.278  20.392  36.868  1.00  2.100          C  
ATOM   7160  CG2 ILE C 459      13.667  17.991  36.032  1.00  2.100          C  
ATOM   7161  CD1 ILE C 459      14.728  20.780  37.161  1.00  2.100          C  
ATOM   7162  H   ILE C 459      10.981  19.378  39.018  1.00  1.870          H  
ATOM   7163  HA  ILE C 459      11.074  19.036  36.028  1.00  1.780          H  
ATOM   7164  HB  ILE C 459      13.263  18.647  38.041  1.00  2.520          H  
ATOM   7165 1HG1 ILE C 459      13.026  20.646  35.851  1.00  2.520          H  
ATOM   7166 2HG1 ILE C 459      12.638  20.966  37.516  1.00  2.520          H  
ATOM   7167 1HG2 ILE C 459      14.741  18.110  36.104  1.00  2.520          H  
ATOM   7168 2HG2 ILE C 459      13.425  16.944  36.221  1.00  2.520          H  
ATOM   7169 3HG2 ILE C 459      13.336  18.260  35.026  1.00  2.520          H  
ATOM   7170 1HD1 ILE C 459      14.853  21.852  36.999  1.00  2.520          H  
ATOM   7171 2HD1 ILE C 459      14.967  20.549  38.189  1.00  2.520          H  
ATOM   7172 3HD1 ILE C 459      15.404  20.245  36.508  1.00  2.520          H  
ATOM   7173  N   VAL C 460      10.610  16.565  36.231  1.00  1.350          N  
ATOM   7174  CA  VAL C 460      10.253  15.159  36.410  1.00  1.290          C  
ATOM   7175  C   VAL C 460      11.165  14.329  35.512  1.00  1.230          C  
ATOM   7176  O   VAL C 460      11.285  14.626  34.325  1.00  1.210          O  
ATOM   7177  CB  VAL C 460       8.759  14.950  36.086  1.00  1.830          C  
ATOM   7178  CG1 VAL C 460       8.402  13.530  36.306  1.00  1.830          C  
ATOM   7179  CG2 VAL C 460       7.907  15.876  36.944  1.00  1.830          C  
ATOM   7180  H   VAL C 460      10.486  17.044  35.332  1.00  1.620          H  
ATOM   7181  HA  VAL C 460      10.437  14.866  37.439  1.00  1.550          H  
ATOM   7182  HB  VAL C 460       8.578  15.171  35.035  1.00  2.200          H  
ATOM   7183 1HG1 VAL C 460       7.352  13.366  36.078  1.00  2.200          H  
ATOM   7184 2HG1 VAL C 460       9.004  12.921  35.680  1.00  2.200          H  
ATOM   7185 3HG1 VAL C 460       8.589  13.287  37.337  1.00  2.200          H  
ATOM   7186 1HG2 VAL C 460       6.862  15.712  36.710  1.00  2.200          H  
ATOM   7187 2HG2 VAL C 460       8.076  15.663  37.970  1.00  2.200          H  
ATOM   7188 3HG2 VAL C 460       8.165  16.917  36.748  1.00  2.200          H  
ATOM   7189  N   THR C 461      11.849  13.328  36.067  1.00  1.220          N  
ATOM   7190  CA  THR C 461      12.843  12.601  35.273  1.00  1.180          C  
ATOM   7191  C   THR C 461      12.897  11.091  35.432  1.00  1.170          C  
ATOM   7192  O   THR C 461      12.688  10.565  36.520  1.00  1.200          O  
ATOM   7193  CB  THR C 461      14.232  13.196  35.593  1.00  1.670          C  
ATOM   7194  OG1 THR C 461      15.223  12.519  34.823  1.00  1.670          O  
ATOM   7195  CG2 THR C 461      14.578  13.092  37.062  1.00  1.670          C  
ATOM   7196  H   THR C 461      11.683  13.094  37.048  1.00  1.460          H  
ATOM   7197  HA  THR C 461      12.635  12.795  34.222  1.00  1.420          H  
ATOM   7198  HB  THR C 461      14.221  14.247  35.343  1.00  2.000          H  
ATOM   7199  HG1 THR C 461      15.066  12.681  33.884  1.00  2.000          H  
ATOM   7200 1HG2 THR C 461      15.546  13.537  37.231  1.00  2.000          H  
ATOM   7201 2HG2 THR C 461      13.833  13.615  37.660  1.00  2.000          H  
ATOM   7202 3HG2 THR C 461      14.614  12.058  37.345  1.00  2.000          H  
ATOM   7203  N   ASN C 462      13.226  10.405  34.333  1.00  1.130          N  
ATOM   7204  CA  ASN C 462      13.441   8.953  34.354  1.00  1.130          C  
ATOM   7205  C   ASN C 462      14.881   8.650  34.672  1.00  1.160          C  
ATOM   7206  O   ASN C 462      15.767   9.177  34.016  1.00  1.170          O  
ATOM   7207  CB  ASN C 462      13.031   8.319  33.047  1.00  1.580          C  
ATOM   7208  CG  ASN C 462      11.606   8.368  32.909  1.00  1.580          C  
ATOM   7209  OD1 ASN C 462      10.937   8.143  33.910  1.00  1.580          O  
ATOM   7210  ND2 ASN C 462      11.106   8.654  31.752  1.00  1.580          N  
ATOM   7211  H   ASN C 462      13.349  10.940  33.465  1.00  1.360          H  
ATOM   7212  HA  ASN C 462      12.838   8.533  35.148  1.00  1.360          H  
ATOM   7213 1HB  ASN C 462      13.493   8.851  32.212  1.00  1.900          H  
ATOM   7214 2HB  ASN C 462      13.362   7.279  33.013  1.00  1.900          H  
ATOM   7215 1HD2 ASN C 462      10.106   8.716  31.647  1.00  1.900          H  
ATOM   7216 2HD2 ASN C 462      11.704   8.836  30.975  1.00  1.900          H  
ATOM   7217  N   VAL C 463      15.153   7.777  35.617  1.00  1.180          N  
ATOM   7218  CA  VAL C 463      16.561   7.585  35.935  1.00  1.230          C  
ATOM   7219  C   VAL C 463      17.058   6.153  35.814  1.00  1.230          C  
ATOM   7220  O   VAL C 463      16.304   5.188  35.661  1.00  1.240          O  
ATOM   7221  CB  VAL C 463      16.903   8.197  37.318  1.00  1.700          C  
ATOM   7222  CG1 VAL C 463      16.586   9.697  37.305  1.00  1.700          C  
ATOM   7223  CG2 VAL C 463      16.161   7.529  38.435  1.00  1.700          C  
ATOM   7224  H   VAL C 463      14.378   7.309  36.093  1.00  1.420          H  
ATOM   7225  HA  VAL C 463      17.150   8.160  35.224  1.00  1.480          H  
ATOM   7226  HB  VAL C 463      17.966   8.095  37.475  1.00  2.040          H  
ATOM   7227 1HG1 VAL C 463      16.875  10.137  38.254  1.00  2.040          H  
ATOM   7228 2HG1 VAL C 463      17.126  10.187  36.507  1.00  2.040          H  
ATOM   7229 3HG1 VAL C 463      15.518   9.842  37.150  1.00  2.040          H  
ATOM   7230 1HG2 VAL C 463      16.447   7.983  39.369  1.00  2.040          H  
ATOM   7231 2HG2 VAL C 463      15.099   7.652  38.288  1.00  2.040          H  
ATOM   7232 3HG2 VAL C 463      16.418   6.475  38.466  1.00  2.040          H  
ATOM   7233  N   ALA C 464      18.364   6.048  35.840  1.00  1.250          N  
ATOM   7234  CA  ALA C 464      19.073   4.806  35.712  1.00  1.280          C  
ATOM   7235  C   ALA C 464      20.351   4.883  36.458  1.00  1.340          C  
ATOM   7236  O   ALA C 464      20.725   5.947  36.961  1.00  1.360          O  
ATOM   7237  CB  ALA C 464      19.345   4.501  34.272  1.00  1.780          C  
ATOM   7238  H   ALA C 464      18.904   6.895  35.944  1.00  1.500          H  
ATOM   7239  HA  ALA C 464      18.481   4.023  36.166  1.00  1.540          H  
ATOM   7240 1HB  ALA C 464      19.870   3.592  34.171  1.00  2.140          H  
ATOM   7241 2HB  ALA C 464      18.420   4.417  33.798  1.00  2.140          H  
ATOM   7242 3HB  ALA C 464      19.926   5.296  33.840  1.00  2.140          H  
ATOM   7243  N   SER C 465      21.001   3.754  36.590  1.00  1.410          N  
ATOM   7244  CA  SER C 465      22.260   3.740  37.292  1.00  1.470          C  
ATOM   7245  C   SER C 465      23.448   3.447  36.386  1.00  1.540          C  
ATOM   7246  O   SER C 465      24.580   3.751  36.753  1.00  1.630          O  
ATOM   7247  CB  SER C 465      22.208   2.726  38.420  1.00  2.030          C  
ATOM   7248  OG  SER C 465      21.261   3.096  39.393  1.00  2.030          O  
ATOM   7249  H   SER C 465      20.639   2.896  36.167  1.00  1.690          H  
ATOM   7250  HA  SER C 465      22.414   4.722  37.736  1.00  1.760          H  
ATOM   7251 1HB  SER C 465      21.949   1.746  38.017  1.00  2.440          H  
ATOM   7252 2HB  SER C 465      23.194   2.647  38.881  1.00  2.440          H  
ATOM   7253  HG  SER C 465      20.376   2.987  38.972  1.00  2.440          H  
ATOM   7254  N   GLN C 466      23.225   2.847  35.208  1.00  1.500          N  
ATOM   7255  CA  GLN C 466      24.366   2.432  34.381  1.00  1.570          C  
ATOM   7256  C   GLN C 466      24.529   3.088  33.000  1.00  1.530          C  
ATOM   7257  O   GLN C 466      25.162   2.498  32.125  1.00  1.640          O  
ATOM   7258  CB  GLN C 466      24.340   0.904  34.249  1.00  2.170          C  
ATOM   7259  CG  GLN C 466      24.527   0.213  35.609  1.00  2.170          C  
ATOM   7260  CD  GLN C 466      24.507  -1.284  35.573  1.00  2.170          C  
ATOM   7261  OE1 GLN C 466      23.734  -1.900  34.843  1.00  2.170          O  
ATOM   7262  NE2 GLN C 466      25.359  -1.891  36.393  1.00  2.170          N  
ATOM   7263  H   GLN C 466      22.280   2.598  34.908  1.00  1.800          H  
ATOM   7264  HA  GLN C 466      25.270   2.679  34.935  1.00  1.880          H  
ATOM   7265 1HB  GLN C 466      23.383   0.590  33.824  1.00  2.600          H  
ATOM   7266 2HB  GLN C 466      25.134   0.569  33.578  1.00  2.600          H  
ATOM   7267 1HG  GLN C 466      25.488   0.528  36.020  1.00  2.600          H  
ATOM   7268 2HG  GLN C 466      23.726   0.533  36.269  1.00  2.600          H  
ATOM   7269 1HE2 GLN C 466      25.384  -2.889  36.443  1.00  2.600          H  
ATOM   7270 2HE2 GLN C 466      25.968  -1.342  36.974  1.00  2.600          H  
ATOM   7271  N   CYS C 467      24.007   4.305  32.807  1.00  1.470          N  
ATOM   7272  CA  CYS C 467      24.090   4.982  31.510  1.00  1.440          C  
ATOM   7273  C   CYS C 467      25.314   5.883  31.395  1.00  1.480          C  
ATOM   7274  O   CYS C 467      25.797   6.420  32.392  1.00  1.510          O  
ATOM   7275  CB  CYS C 467      22.866   5.876  31.277  1.00  2.030          C  
ATOM   7276  SG  CYS C 467      21.324   5.027  31.244  1.00  2.030          S  
ATOM   7277  H   CYS C 467      23.556   4.793  33.582  1.00  1.760          H  
ATOM   7278  HA  CYS C 467      24.139   4.229  30.727  1.00  1.730          H  
ATOM   7279 1HB  CYS C 467      22.813   6.654  32.032  1.00  2.430          H  
ATOM   7280 2HB  CYS C 467      22.979   6.369  30.320  1.00  2.430          H  
ATOM   7281  HG  CYS C 467      21.822   3.865  30.766  1.00  2.430          H  
ATOM   7282  N   GLY C 468      25.736   6.166  30.158  1.00  1.510          N  
ATOM   7283  CA  GLY C 468      26.845   7.095  29.914  1.00  1.570          C  
ATOM   7284  C   GLY C 468      26.595   8.484  30.516  1.00  1.560          C  
ATOM   7285  O   GLY C 468      27.529   9.156  30.951  1.00  1.630          O  
ATOM   7286  H   GLY C 468      25.304   5.693  29.375  1.00  1.810          H  
ATOM   7287 1HA  GLY C 468      27.760   6.676  30.334  1.00  1.880          H  
ATOM   7288 2HA  GLY C 468      27.006   7.190  28.841  1.00  1.880          H  
ATOM   7289  N   LYS C 469      25.328   8.904  30.559  1.00  1.490          N  
ATOM   7290  CA  LYS C 469      24.939  10.190  31.123  1.00  1.480          C  
ATOM   7291  C   LYS C 469      24.429  10.095  32.570  1.00  1.460          C  
ATOM   7292  O   LYS C 469      23.829  11.051  33.076  1.00  1.470          O  
ATOM   7293  CB  LYS C 469      23.885  10.881  30.251  1.00  2.080          C  
ATOM   7294  CG  LYS C 469      24.296  11.277  28.826  1.00  2.080          C  
ATOM   7295  CD  LYS C 469      25.359  12.407  28.816  1.00  2.080          C  
ATOM   7296  CE  LYS C 469      25.584  12.947  27.398  1.00  2.080          C  
ATOM   7297  NZ  LYS C 469      26.656  14.015  27.337  1.00  2.080          N  
ATOM   7298  H   LYS C 469      24.608   8.324  30.154  1.00  1.790          H  
ATOM   7299  HA  LYS C 469      25.822  10.824  31.146  1.00  1.780          H  
ATOM   7300 1HB  LYS C 469      22.998  10.248  30.181  1.00  2.490          H  
ATOM   7301 2HB  LYS C 469      23.587  11.800  30.734  1.00  2.490          H  
ATOM   7302 1HG  LYS C 469      24.696  10.407  28.307  1.00  2.490          H  
ATOM   7303 2HG  LYS C 469      23.411  11.627  28.291  1.00  2.490          H  
ATOM   7304 1HD  LYS C 469      25.033  13.228  29.459  1.00  2.490          H  
ATOM   7305 2HD  LYS C 469      26.308  12.026  29.191  1.00  2.490          H  
ATOM   7306 1HE  LYS C 469      25.872  12.121  26.751  1.00  2.490          H  
ATOM   7307 2HE  LYS C 469      24.647  13.372  27.031  1.00  2.490          H  
ATOM   7308 1HZ  LYS C 469      26.758  14.326  26.384  1.00  2.490          H  
ATOM   7309 2HZ  LYS C 469      26.425  14.846  27.927  1.00  2.490          H  
ATOM   7310 3HZ  LYS C 469      27.531  13.634  27.657  1.00  2.490          H  
ATOM   7311  N   THR C 470      24.607   8.949  33.235  1.00  1.450          N  
ATOM   7312  CA  THR C 470      24.114   8.787  34.601  1.00  1.450          C  
ATOM   7313  C   THR C 470      24.748   9.777  35.561  1.00  1.520          C  
ATOM   7314  O   THR C 470      24.057  10.494  36.293  1.00  1.520          O  
ATOM   7315  CB  THR C 470      24.433   7.359  35.115  1.00  2.030          C  
ATOM   7316  OG1 THR C 470      23.765   6.378  34.324  1.00  2.030          O  
ATOM   7317  CG2 THR C 470      24.003   7.191  36.504  1.00  2.030          C  
ATOM   7318  H   THR C 470      25.107   8.164  32.809  1.00  1.740          H  
ATOM   7319  HA  THR C 470      23.053   8.959  34.607  1.00  1.740          H  
ATOM   7320  HB  THR C 470      25.507   7.194  35.043  1.00  2.440          H  
ATOM   7321  HG1 THR C 470      24.354   5.617  34.253  1.00  2.440          H  
ATOM   7322 1HG2 THR C 470      24.239   6.199  36.839  1.00  2.440          H  
ATOM   7323 2HG2 THR C 470      24.497   7.901  37.156  1.00  2.440          H  
ATOM   7324 3HG2 THR C 470      22.948   7.339  36.521  1.00  2.440          H  
ATOM   7325  N   GLU C 471      26.079   9.847  35.533  1.00  1.610          N  
ATOM   7326  CA  GLU C 471      26.820  10.729  36.418  1.00  1.700          C  
ATOM   7327  C   GLU C 471      26.509  12.179  36.112  1.00  1.690          C  
ATOM   7328  O   GLU C 471      26.406  13.017  37.017  1.00  1.740          O  
ATOM   7329  CB  GLU C 471      28.320  10.480  36.271  1.00  2.340          C  
ATOM   7330  CG  GLU C 471      28.788   9.132  36.802  1.00  2.340          C  
ATOM   7331  CD  GLU C 471      30.254   8.890  36.568  1.00  2.340          C  
ATOM   7332  OE1 GLU C 471      30.859   9.673  35.876  1.00  2.340          O  
ATOM   7333  OE2 GLU C 471      30.764   7.924  37.081  1.00  2.340          O  
ATOM   7334  H   GLU C 471      26.585   9.254  34.887  1.00  1.930          H  
ATOM   7335  HA  GLU C 471      26.520  10.522  37.446  1.00  2.040          H  
ATOM   7336 1HB  GLU C 471      28.596  10.541  35.217  1.00  2.810          H  
ATOM   7337 2HB  GLU C 471      28.871  11.259  36.799  1.00  2.810          H  
ATOM   7338 1HG  GLU C 471      28.602   9.093  37.867  1.00  2.810          H  
ATOM   7339 2HG  GLU C 471      28.208   8.340  36.329  1.00  2.810          H  
ATOM   7340  N   VAL C 472      26.332  12.457  34.822  1.00  1.650          N  
ATOM   7341  CA  VAL C 472      26.078  13.793  34.331  1.00  1.660          C  
ATOM   7342  C   VAL C 472      24.757  14.334  34.827  1.00  1.620          C  
ATOM   7343  O   VAL C 472      24.715  15.446  35.368  1.00  1.660          O  
ATOM   7344  CB  VAL C 472      26.065  13.776  32.793  1.00  2.320          C  
ATOM   7345  CG1 VAL C 472      25.620  15.110  32.240  1.00  2.320          C  
ATOM   7346  CG2 VAL C 472      27.446  13.419  32.279  1.00  2.320          C  
ATOM   7347  H   VAL C 472      26.427  11.699  34.162  1.00  1.980          H  
ATOM   7348  HA  VAL C 472      26.879  14.446  34.679  1.00  1.990          H  
ATOM   7349  HB  VAL C 472      25.350  13.037  32.453  1.00  2.780          H  
ATOM   7350 1HG1 VAL C 472      25.622  15.038  31.164  1.00  2.780          H  
ATOM   7351 2HG1 VAL C 472      24.617  15.373  32.575  1.00  2.780          H  
ATOM   7352 3HG1 VAL C 472      26.315  15.885  32.550  1.00  2.780          H  
ATOM   7353 1HG2 VAL C 472      27.433  13.392  31.190  1.00  2.780          H  
ATOM   7354 2HG2 VAL C 472      28.160  14.170  32.616  1.00  2.780          H  
ATOM   7355 3HG2 VAL C 472      27.745  12.442  32.658  1.00  2.780          H  
ATOM   7356  N   ASN C 473      23.689  13.546  34.685  1.00  1.540          N  
ATOM   7357  CA  ASN C 473      22.393  14.019  35.118  1.00  1.490          C  
ATOM   7358  C   ASN C 473      22.283  14.040  36.609  1.00  1.530          C  
ATOM   7359  O   ASN C 473      21.821  15.029  37.161  1.00  1.550          O  
ATOM   7360  CB  ASN C 473      21.282  13.175  34.570  1.00  2.110          C  
ATOM   7361  CG  ASN C 473      20.963  13.422  33.157  1.00  2.110          C  
ATOM   7362  OD1 ASN C 473      20.107  14.281  32.805  1.00  2.110          O  
ATOM   7363  ND2 ASN C 473      21.618  12.682  32.326  1.00  2.110          N  
ATOM   7364  H   ASN C 473      23.785  12.629  34.240  1.00  1.850          H  
ATOM   7365  HA  ASN C 473      22.271  15.037  34.763  1.00  1.790          H  
ATOM   7366 1HB  ASN C 473      21.578  12.127  34.671  1.00  2.530          H  
ATOM   7367 2HB  ASN C 473      20.386  13.322  35.171  1.00  2.530          H  
ATOM   7368 1HD2 ASN C 473      21.451  12.737  31.344  1.00  2.530          H  
ATOM   7369 2HD2 ASN C 473      22.291  12.004  32.692  1.00  2.530          H  
ATOM   7370  N   TYR C 474      22.748  13.013  37.315  1.00  1.550          N  
ATOM   7371  CA  TYR C 474      22.578  13.119  38.751  1.00  1.590          C  
ATOM   7372  C   TYR C 474      23.340  14.310  39.288  1.00  1.680          C  
ATOM   7373  O   TYR C 474      22.808  15.047  40.115  1.00  1.720          O  
ATOM   7374  CB  TYR C 474      23.012  11.870  39.506  1.00  2.210          C  
ATOM   7375  CG  TYR C 474      22.061  10.700  39.429  1.00  2.210          C  
ATOM   7376  CD1 TYR C 474      20.753  10.776  39.934  1.00  2.210          C  
ATOM   7377  CD2 TYR C 474      22.503   9.539  38.887  1.00  2.210          C  
ATOM   7378  CE1 TYR C 474      19.928   9.662  39.849  1.00  2.210          C  
ATOM   7379  CE2 TYR C 474      21.686   8.452  38.821  1.00  2.210          C  
ATOM   7380  CZ  TYR C 474      20.432   8.491  39.275  1.00  2.210          C  
ATOM   7381  OH  TYR C 474      19.669   7.356  39.134  1.00  2.210          O  
ATOM   7382  H   TYR C 474      23.143  12.178  36.871  1.00  1.860          H  
ATOM   7383  HA  TYR C 474      21.523  13.289  38.956  1.00  1.910          H  
ATOM   7384 1HB  TYR C 474      23.984  11.544  39.125  1.00  2.650          H  
ATOM   7385 2HB  TYR C 474      23.142  12.126  40.548  1.00  2.650          H  
ATOM   7386  HD1 TYR C 474      20.383  11.699  40.382  1.00  2.650          H  
ATOM   7387  HD2 TYR C 474      23.518   9.476  38.514  1.00  2.650          H  
ATOM   7388  HE1 TYR C 474      18.915   9.704  40.220  1.00  2.650          H  
ATOM   7389  HE2 TYR C 474      22.039   7.529  38.404  1.00  2.650          H  
ATOM   7390  HH  TYR C 474      20.108   6.749  38.463  1.00  2.650          H  
ATOM   7391  N   THR C 475      24.561  14.552  38.806  1.00  1.720          N  
ATOM   7392  CA  THR C 475      25.319  15.661  39.341  1.00  1.810          C  
ATOM   7393  C   THR C 475      24.609  16.977  39.082  1.00  1.810          C  
ATOM   7394  O   THR C 475      24.449  17.794  39.995  1.00  1.850          O  
ATOM   7395  CB  THR C 475      26.730  15.730  38.714  1.00  2.500          C  
ATOM   7396  OG1 THR C 475      27.450  14.522  39.011  1.00  2.500          O  
ATOM   7397  CG2 THR C 475      27.500  16.931  39.294  1.00  2.500          C  
ATOM   7398  H   THR C 475      24.998  13.950  38.106  1.00  2.060          H  
ATOM   7399  HA  THR C 475      25.416  15.528  40.418  1.00  2.170          H  
ATOM   7400  HB  THR C 475      26.645  15.834  37.629  1.00  3.000          H  
ATOM   7401  HG1 THR C 475      27.101  13.802  38.437  1.00  3.000          H  
ATOM   7402 1HG2 THR C 475      28.493  16.966  38.853  1.00  3.000          H  
ATOM   7403 2HG2 THR C 475      26.980  17.866  39.073  1.00  3.000          H  
ATOM   7404 3HG2 THR C 475      27.587  16.818  40.373  1.00  3.000          H  
ATOM   7405  N   GLN C 476      24.166  17.195  37.842  1.00  1.760          N  
ATOM   7406  CA  GLN C 476      23.532  18.455  37.532  1.00  1.770          C  
ATOM   7407  C   GLN C 476      22.169  18.606  38.227  1.00  1.740          C  
ATOM   7408  O   GLN C 476      21.842  19.710  38.663  1.00  1.800          O  
ATOM   7409  CB  GLN C 476      23.463  18.641  36.027  1.00  2.470          C  
ATOM   7410  CG  GLN C 476      24.837  18.840  35.375  1.00  2.470          C  
ATOM   7411  CD  GLN C 476      24.758  19.017  33.860  1.00  2.470          C  
ATOM   7412  OE1 GLN C 476      23.763  19.544  33.328  1.00  2.470          O  
ATOM   7413  NE2 GLN C 476      25.803  18.568  33.165  1.00  2.470          N  
ATOM   7414  H   GLN C 476      24.293  16.488  37.107  1.00  2.110          H  
ATOM   7415  HA  GLN C 476      24.177  19.247  37.912  1.00  2.120          H  
ATOM   7416 1HB  GLN C 476      23.005  17.769  35.579  1.00  2.970          H  
ATOM   7417 2HB  GLN C 476      22.873  19.506  35.805  1.00  2.970          H  
ATOM   7418 1HG  GLN C 476      25.316  19.714  35.811  1.00  2.970          H  
ATOM   7419 2HG  GLN C 476      25.441  17.955  35.577  1.00  2.970          H  
ATOM   7420 1HE2 GLN C 476      25.832  18.622  32.131  1.00  2.970          H  
ATOM   7421 2HE2 GLN C 476      26.578  18.148  33.637  1.00  2.970          H  
ATOM   7422  N   LEU C 477      21.380  17.524  38.353  1.00  1.660          N  
ATOM   7423  CA  LEU C 477      20.081  17.604  39.022  1.00  1.640          C  
ATOM   7424  C   LEU C 477      20.271  17.972  40.483  1.00  1.730          C  
ATOM   7425  O   LEU C 477      19.513  18.779  41.033  1.00  1.760          O  
ATOM   7426  CB  LEU C 477      19.337  16.263  38.938  1.00  2.300          C  
ATOM   7427  CG  LEU C 477      18.796  15.803  37.555  1.00  2.300          C  
ATOM   7428  CD1 LEU C 477      18.333  14.349  37.688  1.00  2.300          C  
ATOM   7429  CD2 LEU C 477      17.631  16.704  37.092  1.00  2.300          C  
ATOM   7430  H   LEU C 477      21.678  16.632  37.960  1.00  1.990          H  
ATOM   7431  HA  LEU C 477      19.496  18.383  38.551  1.00  1.970          H  
ATOM   7432 1HB  LEU C 477      20.023  15.489  39.283  1.00  2.760          H  
ATOM   7433 2HB  LEU C 477      18.499  16.294  39.618  1.00  2.760          H  
ATOM   7434  HG  LEU C 477      19.584  15.849  36.821  1.00  2.760          H  
ATOM   7435 1HD1 LEU C 477      17.962  13.996  36.724  1.00  2.760          H  
ATOM   7436 2HD1 LEU C 477      19.171  13.727  37.999  1.00  2.760          H  
ATOM   7437 3HD1 LEU C 477      17.537  14.286  38.431  1.00  2.760          H  
ATOM   7438 1HD2 LEU C 477      17.273  16.353  36.132  1.00  2.760          H  
ATOM   7439 2HD2 LEU C 477      16.823  16.662  37.807  1.00  2.760          H  
ATOM   7440 3HD2 LEU C 477      17.966  17.725  36.993  1.00  2.760          H  
ATOM   7441  N   VAL C 478      21.300  17.402  41.115  1.00  1.770          N  
ATOM   7442  CA  VAL C 478      21.590  17.713  42.499  1.00  1.850          C  
ATOM   7443  C   VAL C 478      21.977  19.180  42.613  1.00  1.940          C  
ATOM   7444  O   VAL C 478      21.503  19.856  43.531  1.00  1.990          O  
ATOM   7445  CB  VAL C 478      22.660  16.766  43.075  1.00  2.560          C  
ATOM   7446  CG1 VAL C 478      23.099  17.222  44.473  1.00  2.560          C  
ATOM   7447  CG2 VAL C 478      22.061  15.359  43.172  1.00  2.560          C  
ATOM   7448  H   VAL C 478      21.864  16.699  40.626  1.00  2.120          H  
ATOM   7449  HA  VAL C 478      20.684  17.561  43.081  1.00  2.220          H  
ATOM   7450  HB  VAL C 478      23.535  16.760  42.419  1.00  3.070          H  
ATOM   7451 1HG1 VAL C 478      23.846  16.523  44.853  1.00  3.070          H  
ATOM   7452 2HG1 VAL C 478      23.534  18.220  44.427  1.00  3.070          H  
ATOM   7453 3HG1 VAL C 478      22.240  17.230  45.146  1.00  3.070          H  
ATOM   7454 1HG2 VAL C 478      22.798  14.669  43.579  1.00  3.070          H  
ATOM   7455 2HG2 VAL C 478      21.214  15.415  43.821  1.00  3.070          H  
ATOM   7456 3HG2 VAL C 478      21.744  15.009  42.209  1.00  3.070          H  
ATOM   7457  N   ASP C 479      22.835  19.684  41.703  1.00  1.950          N  
ATOM   7458  CA  ASP C 479      23.180  21.100  41.735  1.00  2.030          C  
ATOM   7459  C   ASP C 479      21.951  21.983  41.519  1.00  2.020          C  
ATOM   7460  O   ASP C 479      21.821  23.008  42.186  1.00  2.090          O  
ATOM   7461  CB  ASP C 479      24.228  21.468  40.676  1.00  2.810          C  
ATOM   7462  CG  ASP C 479      25.663  20.995  40.975  1.00  2.810          C  
ATOM   7463  OD1 ASP C 479      25.945  20.602  42.083  1.00  2.810          O  
ATOM   7464  OD2 ASP C 479      26.476  21.078  40.081  1.00  2.810          O  
ATOM   7465  H   ASP C 479      23.263  19.070  41.000  1.00  2.340          H  
ATOM   7466  HA  ASP C 479      23.597  21.324  42.714  1.00  2.440          H  
ATOM   7467 1HB  ASP C 479      23.922  21.038  39.722  1.00  3.370          H  
ATOM   7468 2HB  ASP C 479      24.240  22.547  40.547  1.00  3.370          H  
ATOM   7469  N   LEU C 480      21.029  21.598  40.618  1.00  1.930          N  
ATOM   7470  CA  LEU C 480      19.835  22.415  40.403  1.00  1.920          C  
ATOM   7471  C   LEU C 480      19.012  22.475  41.675  1.00  1.950          C  
ATOM   7472  O   LEU C 480      18.488  23.527  42.037  1.00  2.010          O  
ATOM   7473  CB  LEU C 480      18.937  21.840  39.294  1.00  2.690          C  
ATOM   7474  CG  LEU C 480      19.422  21.887  37.834  1.00  2.690          C  
ATOM   7475  CD1 LEU C 480      18.461  21.080  36.994  1.00  2.690          C  
ATOM   7476  CD2 LEU C 480      19.465  23.307  37.329  1.00  2.690          C  
ATOM   7477  H   LEU C 480      21.199  20.767  40.045  1.00  2.320          H  
ATOM   7478  HA  LEU C 480      20.147  23.424  40.148  1.00  2.300          H  
ATOM   7479 1HB  LEU C 480      18.754  20.796  39.532  1.00  3.230          H  
ATOM   7480 2HB  LEU C 480      17.994  22.361  39.329  1.00  3.230          H  
ATOM   7481  HG  LEU C 480      20.409  21.449  37.754  1.00  3.230          H  
ATOM   7482 1HD1 LEU C 480      18.783  21.100  35.958  1.00  3.230          H  
ATOM   7483 2HD1 LEU C 480      18.433  20.060  37.346  1.00  3.230          H  
ATOM   7484 3HD1 LEU C 480      17.479  21.515  37.077  1.00  3.230          H  
ATOM   7485 1HD2 LEU C 480      19.791  23.288  36.296  1.00  3.230          H  
ATOM   7486 2HD2 LEU C 480      18.475  23.757  37.391  1.00  3.230          H  
ATOM   7487 3HD2 LEU C 480      20.166  23.900  37.913  1.00  3.230          H  
ATOM   7488  N   HIS C 481      18.896  21.350  42.369  1.00  1.910          N  
ATOM   7489  CA  HIS C 481      18.151  21.308  43.613  1.00  1.950          C  
ATOM   7490  C   HIS C 481      18.834  22.217  44.633  1.00  2.060          C  
ATOM   7491  O   HIS C 481      18.219  23.107  45.226  1.00  2.120          O  
ATOM   7492  CB  HIS C 481      18.088  19.872  44.138  1.00  2.710          C  
ATOM   7493  CG  HIS C 481      17.276  19.685  45.362  1.00  2.710          C  
ATOM   7494  ND1 HIS C 481      15.897  19.696  45.349  1.00  2.710          N  
ATOM   7495  CD2 HIS C 481      17.638  19.472  46.640  1.00  2.710          C  
ATOM   7496  CE1 HIS C 481      15.450  19.489  46.573  1.00  2.710          C  
ATOM   7497  NE2 HIS C 481      16.484  19.348  47.374  1.00  2.710          N  
ATOM   7498  H   HIS C 481      19.293  20.484  41.991  1.00  2.290          H  
ATOM   7499  HA  HIS C 481      17.136  21.667  43.454  1.00  2.340          H  
ATOM   7500 1HB  HIS C 481      17.690  19.233  43.372  1.00  3.260          H  
ATOM   7501 2HB  HIS C 481      19.095  19.522  44.347  1.00  3.260          H  
ATOM   7502  HD2 HIS C 481      18.658  19.406  47.014  1.00  3.260          H  
ATOM   7503  HE1 HIS C 481      14.404  19.439  46.872  1.00  3.260          H  
ATOM   7504  HE2 HIS C 481      16.437  19.172  48.370  1.00  3.260          H  
ATOM   7505  N   ALA C 482      20.143  22.044  44.809  1.00  2.100          N  
ATOM   7506  CA  ALA C 482      20.871  22.836  45.784  1.00  2.210          C  
ATOM   7507  C   ALA C 482      20.764  24.340  45.510  1.00  2.280          C  
ATOM   7508  O   ALA C 482      20.685  25.138  46.448  1.00  2.370          O  
ATOM   7509  CB  ALA C 482      22.331  22.422  45.774  1.00  3.050          C  
ATOM   7510  H   ALA C 482      20.634  21.317  44.280  1.00  2.520          H  
ATOM   7511  HA  ALA C 482      20.443  22.637  46.764  1.00  2.650          H  
ATOM   7512 1HB  ALA C 482      22.875  22.991  46.525  1.00  3.660          H  
ATOM   7513 2HB  ALA C 482      22.407  21.357  45.991  1.00  3.660          H  
ATOM   7514 3HB  ALA C 482      22.750  22.621  44.788  1.00  3.660          H  
ATOM   7515  N   ARG C 483      20.751  24.722  44.231  1.00  2.240          N  
ATOM   7516  CA  ARG C 483      20.670  26.116  43.823  1.00  2.320          C  
ATOM   7517  C   ARG C 483      19.260  26.722  43.864  1.00  2.320          C  
ATOM   7518  O   ARG C 483      19.106  27.884  44.249  1.00  2.420          O  
ATOM   7519  CB  ARG C 483      21.198  26.246  42.406  1.00  3.220          C  
ATOM   7520  CG  ARG C 483      22.687  26.011  42.248  1.00  3.220          C  
ATOM   7521  CD  ARG C 483      23.087  25.994  40.815  1.00  3.220          C  
ATOM   7522  NE  ARG C 483      24.496  25.648  40.658  1.00  3.220          N  
ATOM   7523  CZ  ARG C 483      25.165  25.591  39.484  1.00  3.220          C  
ATOM   7524  NH1 ARG C 483      24.565  25.879  38.346  1.00  3.220          N  
ATOM   7525  NH2 ARG C 483      26.446  25.243  39.481  1.00  3.220          N  
ATOM   7526  H   ARG C 483      20.870  24.003  43.513  1.00  2.690          H  
ATOM   7527  HA  ARG C 483      21.310  26.693  44.488  1.00  2.780          H  
ATOM   7528 1HB  ARG C 483      20.689  25.517  41.775  1.00  3.860          H  
ATOM   7529 2HB  ARG C 483      20.963  27.235  42.015  1.00  3.860          H  
ATOM   7530 1HG  ARG C 483      23.222  26.826  42.732  1.00  3.860          H  
ATOM   7531 2HG  ARG C 483      22.978  25.075  42.712  1.00  3.860          H  
ATOM   7532 1HD  ARG C 483      22.487  25.247  40.283  1.00  3.860          H  
ATOM   7533 2HD  ARG C 483      22.918  26.977  40.374  1.00  3.860          H  
ATOM   7534  HE  ARG C 483      25.011  25.415  41.498  1.00  3.860          H  
ATOM   7535 1HH1 ARG C 483      23.570  26.144  38.306  1.00  3.860          H  
ATOM   7536 2HH1 ARG C 483      25.076  25.841  37.478  1.00  3.860          H  
ATOM   7537 1HH2 ARG C 483      26.912  25.013  40.350  1.00  3.860          H  
ATOM   7538 2HH2 ARG C 483      26.956  25.194  38.611  1.00  3.860          H  
ATOM   7539  N   TYR C 484      18.235  25.961  43.456  1.00  2.220          N  
ATOM   7540  CA  TYR C 484      16.884  26.502  43.360  1.00  2.230          C  
ATOM   7541  C   TYR C 484      15.820  25.916  44.305  1.00  2.210          C  
ATOM   7542  O   TYR C 484      14.679  26.386  44.306  1.00  2.220          O  
ATOM   7543  CB  TYR C 484      16.394  26.316  41.933  1.00  3.120          C  
ATOM   7544  CG  TYR C 484      17.223  26.985  40.887  1.00  3.120          C  
ATOM   7545  CD1 TYR C 484      18.157  26.242  40.206  1.00  3.120          C  
ATOM   7546  CD2 TYR C 484      17.069  28.325  40.600  1.00  3.120          C  
ATOM   7547  CE1 TYR C 484      18.940  26.816  39.269  1.00  3.120          C  
ATOM   7548  CE2 TYR C 484      17.855  28.911  39.642  1.00  3.120          C  
ATOM   7549  CZ  TYR C 484      18.797  28.158  38.980  1.00  3.120          C  
ATOM   7550  OH  TYR C 484      19.600  28.740  38.036  1.00  3.120          O  
ATOM   7551  H   TYR C 484      18.404  25.012  43.118  1.00  2.660          H  
ATOM   7552  HA  TYR C 484      16.944  27.569  43.570  1.00  2.680          H  
ATOM   7553 1HB  TYR C 484      16.397  25.273  41.732  1.00  3.740          H  
ATOM   7554 2HB  TYR C 484      15.387  26.672  41.849  1.00  3.740          H  
ATOM   7555  HD1 TYR C 484      18.278  25.197  40.422  1.00  3.740          H  
ATOM   7556  HD2 TYR C 484      16.338  28.919  41.124  1.00  3.740          H  
ATOM   7557  HE1 TYR C 484      19.683  26.217  38.754  1.00  3.740          H  
ATOM   7558  HE2 TYR C 484      17.741  29.971  39.415  1.00  3.740          H  
ATOM   7559  HH  TYR C 484      20.199  28.069  37.661  1.00  3.740          H  
ATOM   7560  N   ALA C 485      16.138  24.946  45.162  1.00  2.190          N  
ATOM   7561  CA  ALA C 485      15.099  24.409  46.045  1.00  2.190          C  
ATOM   7562  C   ALA C 485      14.505  25.527  46.905  1.00  2.290          C  
ATOM   7563  O   ALA C 485      13.293  25.550  47.154  1.00  2.300          O  
ATOM   7564  CB  ALA C 485      15.650  23.303  46.925  1.00  3.070          C  
ATOM   7565  H   ALA C 485      17.058  24.509  45.164  1.00  2.630          H  
ATOM   7566  HA  ALA C 485      14.308  23.996  45.427  1.00  2.630          H  
ATOM   7567 1HB  ALA C 485      14.858  22.903  47.555  1.00  3.680          H  
ATOM   7568 2HB  ALA C 485      16.041  22.509  46.292  1.00  3.680          H  
ATOM   7569 3HB  ALA C 485      16.449  23.695  47.548  1.00  3.680          H  
ATOM   7570  N   GLU C 486      15.347  26.490  47.294  1.00  2.380          N  
ATOM   7571  CA  GLU C 486      14.968  27.638  48.110  1.00  2.490          C  
ATOM   7572  C   GLU C 486      13.954  28.564  47.428  1.00  2.490          C  
ATOM   7573  O   GLU C 486      13.301  29.366  48.097  1.00  2.560          O  
ATOM   7574  CB  GLU C 486      16.210  28.440  48.504  1.00  3.440          C  
ATOM   7575  CG  GLU C 486      17.135  27.717  49.485  1.00  3.440          C  
ATOM   7576  CD  GLU C 486      18.342  28.533  49.877  1.00  3.440          C  
ATOM   7577  OE1 GLU C 486      18.517  29.599  49.338  1.00  3.440          O  
ATOM   7578  OE2 GLU C 486      19.085  28.089  50.720  1.00  3.440          O  
ATOM   7579  H   GLU C 486      16.326  26.382  47.051  1.00  2.860          H  
ATOM   7580  HA  GLU C 486      14.509  27.262  49.023  1.00  2.990          H  
ATOM   7581 1HB  GLU C 486      16.786  28.677  47.609  1.00  4.130          H  
ATOM   7582 2HB  GLU C 486      15.906  29.383  48.959  1.00  4.130          H  
ATOM   7583 1HG  GLU C 486      16.568  27.472  50.382  1.00  4.130          H  
ATOM   7584 2HG  GLU C 486      17.467  26.783  49.033  1.00  4.130          H  
ATOM   7585  N   CYS C 487      13.855  28.509  46.099  1.00  2.430          N  
ATOM   7586  CA  CYS C 487      12.916  29.366  45.397  1.00  2.450          C  
ATOM   7587  C   CYS C 487      11.733  28.560  44.872  1.00  2.360          C  
ATOM   7588  O   CYS C 487      10.914  29.077  44.110  1.00  2.380          O  
ATOM   7589  CB  CYS C 487      13.587  30.171  44.289  1.00  3.420          C  
ATOM   7590  SG  CYS C 487      14.274  29.228  43.000  1.00  3.420          S  
ATOM   7591  H   CYS C 487      14.381  27.817  45.569  1.00  2.920          H  
ATOM   7592  HA  CYS C 487      12.525  30.093  46.106  1.00  2.940          H  
ATOM   7593 1HB  CYS C 487      12.864  30.855  43.848  1.00  4.110          H  
ATOM   7594 2HB  CYS C 487      14.385  30.772  44.722  1.00  4.110          H  
ATOM   7595  HG  CYS C 487      13.115  28.953  42.369  1.00  4.110          H  
ATOM   7596  N   GLY C 488      11.601  27.307  45.322  1.00  2.290          N  
ATOM   7597  CA  GLY C 488      10.488  26.487  44.896  1.00  2.220          C  
ATOM   7598  C   GLY C 488      10.796  25.379  43.891  1.00  2.100          C  
ATOM   7599  O   GLY C 488       9.863  24.842  43.295  1.00  2.040          O  
ATOM   7600  H   GLY C 488      12.270  26.903  45.984  1.00  2.750          H  
ATOM   7601 1HA  GLY C 488      10.052  26.035  45.786  1.00  2.660          H  
ATOM   7602 2HA  GLY C 488       9.715  27.131  44.483  1.00  2.660          H  
ATOM   7603  N   LEU C 489      12.065  25.047  43.620  1.00  2.090          N  
ATOM   7604  CA  LEU C 489      12.296  23.953  42.674  1.00  1.990          C  
ATOM   7605  C   LEU C 489      12.235  22.587  43.343  1.00  1.930          C  
ATOM   7606  O   LEU C 489      12.863  22.356  44.381  1.00  1.970          O  
ATOM   7607  CB  LEU C 489      13.681  24.042  42.002  1.00  2.830          C  
ATOM   7608  CG  LEU C 489      13.983  22.985  40.857  1.00  2.830          C  
ATOM   7609  CD1 LEU C 489      13.087  23.281  39.664  1.00  2.830          C  
ATOM   7610  CD2 LEU C 489      15.448  23.037  40.450  1.00  2.830          C  
ATOM   7611  H   LEU C 489      12.867  25.527  44.039  1.00  2.510          H  
ATOM   7612  HA  LEU C 489      11.521  23.997  41.919  1.00  2.390          H  
ATOM   7613 1HB  LEU C 489      13.800  25.015  41.587  1.00  3.390          H  
ATOM   7614 2HB  LEU C 489      14.434  23.901  42.770  1.00  3.390          H  
ATOM   7615  HG  LEU C 489      13.769  21.978  41.212  1.00  3.390          H  
ATOM   7616 1HD1 LEU C 489      13.285  22.578  38.889  1.00  3.390          H  
ATOM   7617 2HD1 LEU C 489      12.047  23.214  39.929  1.00  3.390          H  
ATOM   7618 3HD1 LEU C 489      13.301  24.274  39.314  1.00  3.390          H  
ATOM   7619 1HD2 LEU C 489      15.629  22.302  39.675  1.00  3.390          H  
ATOM   7620 2HD2 LEU C 489      15.693  24.018  40.068  1.00  3.390          H  
ATOM   7621 3HD2 LEU C 489      16.071  22.813  41.314  1.00  3.390          H  
ATOM   7622  N   ARG C 490      11.564  21.645  42.691  1.00  1.850          N  
ATOM   7623  CA  ARG C 490      11.537  20.260  43.137  1.00  1.810          C  
ATOM   7624  C   ARG C 490      11.794  19.323  41.956  1.00  1.710          C  
ATOM   7625  O   ARG C 490      11.382  19.602  40.833  1.00  1.670          O  
ATOM   7626  CB  ARG C 490      10.208  19.927  43.810  1.00  2.550          C  
ATOM   7627  CG  ARG C 490       9.918  20.720  45.112  1.00  2.550          C  
ATOM   7628  CD  ARG C 490      10.831  20.309  46.231  1.00  2.550          C  
ATOM   7629  NE  ARG C 490      10.532  20.982  47.482  1.00  2.550          N  
ATOM   7630  CZ  ARG C 490      11.013  22.195  47.862  1.00  2.550          C  
ATOM   7631  NH1 ARG C 490      11.803  22.912  47.071  1.00  2.550          N  
ATOM   7632  NH2 ARG C 490      10.678  22.668  49.057  1.00  2.550          N  
ATOM   7633  H   ARG C 490      10.998  21.922  41.881  1.00  2.220          H  
ATOM   7634  HA  ARG C 490      12.346  20.109  43.849  1.00  2.170          H  
ATOM   7635 1HB  ARG C 490       9.397  20.139  43.118  1.00  3.060          H  
ATOM   7636 2HB  ARG C 490      10.169  18.863  44.042  1.00  3.060          H  
ATOM   7637 1HG  ARG C 490      10.044  21.783  44.929  1.00  3.060          H  
ATOM   7638 2HG  ARG C 490       8.893  20.540  45.428  1.00  3.060          H  
ATOM   7639 1HD  ARG C 490      10.721  19.237  46.394  1.00  3.060          H  
ATOM   7640 2HD  ARG C 490      11.864  20.522  45.981  1.00  3.060          H  
ATOM   7641  HE  ARG C 490       9.934  20.494  48.135  1.00  3.060          H  
ATOM   7642 1HH1 ARG C 490      12.092  22.578  46.135  1.00  3.060          H  
ATOM   7643 2HH1 ARG C 490      12.145  23.835  47.370  1.00  3.060          H  
ATOM   7644 1HH2 ARG C 490      10.076  22.128  49.664  1.00  3.060          H  
ATOM   7645 2HH2 ARG C 490      11.026  23.565  49.364  1.00  3.060          H  
ATOM   7646  N   ILE C 491      12.514  18.234  42.208  1.00  1.680          N  
ATOM   7647  CA  ILE C 491      12.834  17.255  41.172  1.00  1.590          C  
ATOM   7648  C   ILE C 491      12.227  15.906  41.554  1.00  1.560          C  
ATOM   7649  O   ILE C 491      12.369  15.466  42.693  1.00  1.600          O  
ATOM   7650  CB  ILE C 491      14.368  17.124  40.968  1.00  2.260          C  
ATOM   7651  CG1 ILE C 491      14.971  18.520  40.581  1.00  2.260          C  
ATOM   7652  CG2 ILE C 491      14.683  16.033  39.881  1.00  2.260          C  
ATOM   7653  CD1 ILE C 491      16.474  18.592  40.548  1.00  2.260          C  
ATOM   7654  H   ILE C 491      12.832  18.072  43.151  1.00  2.020          H  
ATOM   7655  HA  ILE C 491      12.394  17.579  40.238  1.00  1.910          H  
ATOM   7656  HB  ILE C 491      14.816  16.843  41.879  1.00  2.710          H  
ATOM   7657 1HG1 ILE C 491      14.612  18.808  39.641  1.00  2.710          H  
ATOM   7658 2HG1 ILE C 491      14.636  19.249  41.315  1.00  2.710          H  
ATOM   7659 1HG2 ILE C 491      15.751  15.929  39.762  1.00  2.710          H  
ATOM   7660 2HG2 ILE C 491      14.281  15.068  40.190  1.00  2.710          H  
ATOM   7661 3HG2 ILE C 491      14.234  16.322  38.928  1.00  2.710          H  
ATOM   7662 1HD1 ILE C 491      16.786  19.605  40.299  1.00  2.710          H  
ATOM   7663 2HD1 ILE C 491      16.870  18.323  41.516  1.00  2.710          H  
ATOM   7664 3HD1 ILE C 491      16.865  17.921  39.814  1.00  2.710          H  
ATOM   7665  N   LEU C 492      11.512  15.285  40.620  1.00  1.490          N  
ATOM   7666  CA  LEU C 492      10.849  14.007  40.827  1.00  1.460          C  
ATOM   7667  C   LEU C 492      11.489  12.898  39.978  1.00  1.390          C  
ATOM   7668  O   LEU C 492      11.191  12.783  38.789  1.00  1.310          O  
ATOM   7669  CB  LEU C 492       9.378  14.112  40.382  1.00  2.060          C  
ATOM   7670  CG  LEU C 492       8.341  14.951  41.207  1.00  2.060          C  
ATOM   7671  CD1 LEU C 492       8.566  16.486  41.027  1.00  2.060          C  
ATOM   7672  CD2 LEU C 492       6.935  14.560  40.706  1.00  2.060          C  
ATOM   7673  H   LEU C 492      11.428  15.733  39.717  1.00  1.790          H  
ATOM   7674  HA  LEU C 492      10.929  13.734  41.879  1.00  1.750          H  
ATOM   7675 1HB  LEU C 492       9.374  14.505  39.394  1.00  2.470          H  
ATOM   7676 2HB  LEU C 492       8.997  13.112  40.340  1.00  2.470          H  
ATOM   7677  HG  LEU C 492       8.434  14.724  42.262  1.00  2.470          H  
ATOM   7678 1HD1 LEU C 492       7.813  17.030  41.591  1.00  2.470          H  
ATOM   7679 2HD1 LEU C 492       9.534  16.785  41.384  1.00  2.470          H  
ATOM   7680 3HD1 LEU C 492       8.481  16.738  39.984  1.00  2.470          H  
ATOM   7681 1HD2 LEU C 492       6.187  15.117  41.251  1.00  2.470          H  
ATOM   7682 2HD2 LEU C 492       6.840  14.788  39.654  1.00  2.470          H  
ATOM   7683 3HD2 LEU C 492       6.777  13.491  40.855  1.00  2.470          H  
ATOM   7684  N   ALA C 493      12.369  12.088  40.561  1.00  1.410          N  
ATOM   7685  CA  ALA C 493      13.075  11.060  39.784  1.00  1.360          C  
ATOM   7686  C   ALA C 493      12.412   9.687  39.891  1.00  1.350          C  
ATOM   7687  O   ALA C 493      12.133   9.231  40.979  1.00  1.400          O  
ATOM   7688  CB  ALA C 493      14.503  11.021  40.229  1.00  1.920          C  
ATOM   7689  H   ALA C 493      12.579  12.200  41.561  1.00  1.690          H  
ATOM   7690  HA  ALA C 493      13.039  11.340  38.744  1.00  1.630          H  
ATOM   7691 1HB  ALA C 493      15.042  10.289  39.654  1.00  2.310          H  
ATOM   7692 2HB  ALA C 493      14.930  12.002  40.077  1.00  2.310          H  
ATOM   7693 3HB  ALA C 493      14.531  10.770  41.275  1.00  2.310          H  
ATOM   7694  N   PHE C 494      12.175   9.049  38.747  1.00  1.290          N  
ATOM   7695  CA  PHE C 494      11.532   7.743  38.590  1.00  1.290          C  
ATOM   7696  C   PHE C 494      12.430   6.727  37.882  1.00  1.270          C  
ATOM   7697  O   PHE C 494      12.585   6.794  36.671  1.00  1.220          O  
ATOM   7698  CB  PHE C 494      10.282   7.901  37.726  1.00  1.810          C  
ATOM   7699  CG  PHE C 494       9.157   8.695  38.318  1.00  1.810          C  
ATOM   7700  CD1 PHE C 494       9.145  10.085  38.330  1.00  1.810          C  
ATOM   7701  CD2 PHE C 494       8.065   8.033  38.820  1.00  1.810          C  
ATOM   7702  CE1 PHE C 494       8.061  10.766  38.851  1.00  1.810          C  
ATOM   7703  CE2 PHE C 494       6.997   8.712  39.322  1.00  1.810          C  
ATOM   7704  CZ  PHE C 494       6.989  10.083  39.344  1.00  1.810          C  
ATOM   7705  H   PHE C 494      12.436   9.533  37.894  1.00  1.550          H  
ATOM   7706  HA  PHE C 494      11.222   7.384  39.565  1.00  1.550          H  
ATOM   7707 1HB  PHE C 494      10.564   8.384  36.782  1.00  2.170          H  
ATOM   7708 2HB  PHE C 494       9.902   6.918  37.471  1.00  2.170          H  
ATOM   7709  HD1 PHE C 494      10.001  10.638  37.925  1.00  2.170          H  
ATOM   7710  HD2 PHE C 494       8.055   6.939  38.811  1.00  2.170          H  
ATOM   7711  HE1 PHE C 494       8.051  11.835  38.865  1.00  2.170          H  
ATOM   7712  HE2 PHE C 494       6.165   8.160  39.697  1.00  2.170          H  
ATOM   7713  HZ  PHE C 494       6.134  10.621  39.752  1.00  2.170          H  
ATOM   7714  N   PRO C 495      13.033   5.773  38.550  1.00  1.310          N  
ATOM   7715  CA  PRO C 495      13.917   4.815  37.939  1.00  1.310          C  
ATOM   7716  C   PRO C 495      13.156   4.019  36.908  1.00  1.280          C  
ATOM   7717  O   PRO C 495      11.968   3.757  37.101  1.00  1.300          O  
ATOM   7718  CB  PRO C 495      14.315   3.969  39.114  1.00  1.970          C  
ATOM   7719  CG  PRO C 495      14.033   4.840  40.298  1.00  1.970          C  
ATOM   7720  CD  PRO C 495      12.871   5.637  39.942  1.00  1.970          C  
ATOM   7721  HA  PRO C 495      14.770   5.316  37.486  1.00  1.570          H  
ATOM   7722 1HB  PRO C 495      13.780   3.030  39.107  1.00  2.360          H  
ATOM   7723 2HB  PRO C 495      15.383   3.734  39.033  1.00  2.360          H  
ATOM   7724 1HG  PRO C 495      13.821   4.221  41.178  1.00  2.360          H  
ATOM   7725 2HG  PRO C 495      14.892   5.474  40.531  1.00  2.360          H  
ATOM   7726 1HD  PRO C 495      11.937   5.107  40.153  1.00  2.360          H  
ATOM   7727 2HD  PRO C 495      12.960   6.593  40.479  1.00  2.360          H  
ATOM   7728  N   CYS C 496      13.821   3.603  35.847  1.00  1.260          N  
ATOM   7729  CA  CYS C 496      13.141   2.754  34.876  1.00  1.250          C  
ATOM   7730  C   CYS C 496      14.120   1.828  34.157  1.00  1.280          C  
ATOM   7731  O   CYS C 496      15.166   2.266  33.675  1.00  1.250          O  
ATOM   7732  CB  CYS C 496      12.418   3.632  33.851  1.00  1.750          C  
ATOM   7733  SG  CYS C 496      11.414   2.720  32.712  1.00  1.750          S  
ATOM   7734  H   CYS C 496      14.786   3.934  35.721  1.00  1.510          H  
ATOM   7735  HA  CYS C 496      12.401   2.148  35.397  1.00  1.500          H  
ATOM   7736 1HB  CYS C 496      11.767   4.345  34.373  1.00  2.100          H  
ATOM   7737 2HB  CYS C 496      13.145   4.207  33.283  1.00  2.100          H  
ATOM   7738  HG  CYS C 496      10.442   2.517  33.644  1.00  2.100          H  
ATOM   7739  N   ASN C 497      13.718   0.564  33.953  1.00  1.330          N  
ATOM   7740  CA  ASN C 497      14.576  -0.411  33.267  1.00  1.370          C  
ATOM   7741  C   ASN C 497      14.107  -0.763  31.866  1.00  1.360          C  
ATOM   7742  O   ASN C 497      14.442  -1.816  31.329  1.00  1.420          O  
ATOM   7743  CB  ASN C 497      14.681  -1.691  34.059  1.00  1.900          C  
ATOM   7744  CG  ASN C 497      15.872  -2.524  33.655  1.00  1.900          C  
ATOM   7745  OD1 ASN C 497      16.964  -2.000  33.363  1.00  1.900          O  
ATOM   7746  ND2 ASN C 497      15.686  -3.827  33.638  1.00  1.900          N  
ATOM   7747  H   ASN C 497      12.827   0.265  34.326  1.00  1.600          H  
ATOM   7748  HA  ASN C 497      15.572   0.022  33.173  1.00  1.640          H  
ATOM   7749 1HB  ASN C 497      14.740  -1.465  35.108  1.00  2.280          H  
ATOM   7750 2HB  ASN C 497      13.778  -2.278  33.907  1.00  2.280          H  
ATOM   7751 1HD2 ASN C 497      16.435  -4.442  33.392  1.00  2.280          H  
ATOM   7752 2HD2 ASN C 497      14.792  -4.204  33.879  1.00  2.280          H  
ATOM   7753  N   GLN C 498      13.345   0.108  31.243  1.00  1.300          N  
ATOM   7754  CA  GLN C 498      12.874  -0.181  29.894  1.00  1.300          C  
ATOM   7755  C   GLN C 498      13.843   0.282  28.828  1.00  1.280          C  
ATOM   7756  O   GLN C 498      13.620   0.047  27.642  1.00  1.350          O  
ATOM   7757  CB  GLN C 498      11.512   0.469  29.608  1.00  1.820          C  
ATOM   7758  CG  GLN C 498      10.329  -0.084  30.392  1.00  1.820          C  
ATOM   7759  CD  GLN C 498       9.036   0.662  30.030  1.00  1.820          C  
ATOM   7760  OE1 GLN C 498       8.935   1.879  30.258  1.00  1.820          O  
ATOM   7761  NE2 GLN C 498       8.066  -0.050  29.466  1.00  1.820          N  
ATOM   7762  H   GLN C 498      13.077   0.970  31.707  1.00  1.560          H  
ATOM   7763  HA  GLN C 498      12.759  -1.259  29.794  1.00  1.560          H  
ATOM   7764 1HB  GLN C 498      11.578   1.537  29.812  1.00  2.180          H  
ATOM   7765 2HB  GLN C 498      11.285   0.365  28.549  1.00  2.180          H  
ATOM   7766 1HG  GLN C 498      10.202  -1.137  30.139  1.00  2.180          H  
ATOM   7767 2HG  GLN C 498      10.512   0.022  31.459  1.00  2.180          H  
ATOM   7768 1HE2 GLN C 498       7.175   0.381  29.178  1.00  2.180          H  
ATOM   7769 2HE2 GLN C 498       8.196  -1.028  29.302  1.00  2.180          H  
ATOM   7770  N   PHE C 499      14.915   0.938  29.236  1.00  1.240          N  
ATOM   7771  CA  PHE C 499      15.817   1.530  28.275  1.00  1.220          C  
ATOM   7772  C   PHE C 499      17.209   0.977  28.310  1.00  1.280          C  
ATOM   7773  O   PHE C 499      17.985   1.328  29.192  1.00  1.290          O  
ATOM   7774  CB  PHE C 499      15.900   3.009  28.563  1.00  1.720          C  
ATOM   7775  CG  PHE C 499      14.605   3.603  28.527  1.00  1.720          C  
ATOM   7776  CD1 PHE C 499      13.949   3.879  29.715  1.00  1.720          C  
ATOM   7777  CD2 PHE C 499      13.979   3.833  27.344  1.00  1.720          C  
ATOM   7778  CE1 PHE C 499      12.703   4.384  29.698  1.00  1.720          C  
ATOM   7779  CE2 PHE C 499      12.738   4.326  27.329  1.00  1.720          C  
ATOM   7780  CZ  PHE C 499      12.092   4.599  28.503  1.00  1.720          C  
ATOM   7781  H   PHE C 499      15.059   1.069  30.225  1.00  1.490          H  
ATOM   7782  HA  PHE C 499      15.412   1.375  27.276  1.00  1.460          H  
ATOM   7783 1HB  PHE C 499      16.310   3.150  29.535  1.00  2.060          H  
ATOM   7784 2HB  PHE C 499      16.536   3.504  27.853  1.00  2.060          H  
ATOM   7785  HD1 PHE C 499      14.446   3.682  30.663  1.00  2.060          H  
ATOM   7786  HD2 PHE C 499      14.485   3.606  26.401  1.00  2.060          H  
ATOM   7787  HE1 PHE C 499      12.191   4.605  30.626  1.00  2.060          H  
ATOM   7788  HE2 PHE C 499      12.254   4.497  26.379  1.00  2.060          H  
ATOM   7789  HZ  PHE C 499      11.095   4.988  28.477  1.00  2.060          H  
ATOM   7790  N   GLY C 500      17.491   0.016  27.432  1.00  1.340          N  
ATOM   7791  CA  GLY C 500      18.825  -0.565  27.331  1.00  1.420          C  
ATOM   7792  C   GLY C 500      19.151  -1.416  28.524  1.00  1.460          C  
ATOM   7793  O   GLY C 500      20.316  -1.727  28.774  1.00  1.510          O  
ATOM   7794  H   GLY C 500      16.776  -0.261  26.767  1.00  1.610          H  
ATOM   7795 1HA  GLY C 500      18.892  -1.166  26.423  1.00  1.700          H  
ATOM   7796 2HA  GLY C 500      19.561   0.224  27.245  1.00  1.700          H  
ATOM   7797  N   LYS C 501      18.128  -1.727  29.307  1.00  1.440          N  
ATOM   7798  CA  LYS C 501      18.286  -2.444  30.556  1.00  1.500          C  
ATOM   7799  C   LYS C 501      19.306  -1.715  31.448  1.00  1.490          C  
ATOM   7800  O   LYS C 501      20.137  -2.352  32.086  1.00  1.570          O  
ATOM   7801  CB  LYS C 501      18.757  -3.889  30.323  1.00  2.080          C  
ATOM   7802  CG  LYS C 501      17.917  -4.721  29.336  1.00  2.080          C  
ATOM   7803  CD  LYS C 501      16.487  -4.954  29.835  1.00  2.080          C  
ATOM   7804  CE  LYS C 501      15.714  -5.870  28.885  1.00  2.080          C  
ATOM   7805  NZ  LYS C 501      14.279  -5.991  29.271  1.00  2.080          N  
ATOM   7806  H   LYS C 501      17.209  -1.430  29.015  1.00  1.730          H  
ATOM   7807  HA  LYS C 501      17.325  -2.458  31.060  1.00  1.800          H  
ATOM   7808 1HB  LYS C 501      19.787  -3.888  29.967  1.00  2.490          H  
ATOM   7809 2HB  LYS C 501      18.751  -4.417  31.277  1.00  2.490          H  
ATOM   7810 1HG  LYS C 501      17.879  -4.205  28.378  1.00  2.490          H  
ATOM   7811 2HG  LYS C 501      18.402  -5.685  29.185  1.00  2.490          H  
ATOM   7812 1HD  LYS C 501      16.515  -5.407  30.826  1.00  2.490          H  
ATOM   7813 2HD  LYS C 501      15.955  -4.001  29.905  1.00  2.490          H  
ATOM   7814 1HE  LYS C 501      15.776  -5.471  27.874  1.00  2.490          H  
ATOM   7815 2HE  LYS C 501      16.169  -6.861  28.903  1.00  2.490          H  
ATOM   7816 1HZ  LYS C 501      13.802  -6.603  28.623  1.00  2.490          H  
ATOM   7817 2HZ  LYS C 501      14.205  -6.366  30.205  1.00  2.490          H  
ATOM   7818 3HZ  LYS C 501      13.858  -5.073  29.241  1.00  2.490          H  
ATOM   7819  N   GLN C 502      19.230  -0.377  31.524  1.00  1.400          N  
ATOM   7820  CA  GLN C 502      20.172   0.436  32.302  1.00  1.400          C  
ATOM   7821  C   GLN C 502      19.808   0.685  33.782  1.00  1.420          C  
ATOM   7822  O   GLN C 502      20.549   1.382  34.508  1.00  1.430          O  
ATOM   7823  CB  GLN C 502      20.293   1.756  31.599  1.00  1.960          C  
ATOM   7824  CG  GLN C 502      20.781   1.647  30.168  1.00  1.960          C  
ATOM   7825  CD  GLN C 502      22.181   1.292  30.010  1.00  1.960          C  
ATOM   7826  OE1 GLN C 502      23.005   2.078  30.431  1.00  1.960          O  
ATOM   7827  NE2 GLN C 502      22.494   0.139  29.426  1.00  1.960          N  
ATOM   7828  H   GLN C 502      18.543   0.116  30.949  1.00  1.680          H  
ATOM   7829  HA  GLN C 502      21.140  -0.067  32.276  1.00  1.680          H  
ATOM   7830 1HB  GLN C 502      19.328   2.249  31.593  1.00  2.350          H  
ATOM   7831 2HB  GLN C 502      20.983   2.370  32.153  1.00  2.350          H  
ATOM   7832 1HG  GLN C 502      20.244   0.869  29.693  1.00  2.350          H  
ATOM   7833 2HG  GLN C 502      20.578   2.572  29.679  1.00  2.350          H  
ATOM   7834 1HE2 GLN C 502      23.455  -0.124  29.312  1.00  2.350          H  
ATOM   7835 2HE2 GLN C 502      21.757  -0.500  29.091  1.00  2.350          H  
ATOM   7836  N   GLU C 503      18.658   0.162  34.229  1.00  1.460          N  
ATOM   7837  CA  GLU C 503      18.250   0.297  35.626  1.00  1.540          C  
ATOM   7838  C   GLU C 503      17.685  -1.023  36.170  1.00  1.630          C  
ATOM   7839  O   GLU C 503      16.553  -1.072  36.648  1.00  1.640          O  
ATOM   7840  CB  GLU C 503      17.252   1.409  35.835  1.00  2.120          C  
ATOM   7841  CG  GLU C 503      16.945   1.689  37.307  1.00  2.120          C  
ATOM   7842  CD  GLU C 503      18.200   1.806  38.149  1.00  2.120          C  
ATOM   7843  OE1 GLU C 503      18.703   2.893  38.331  1.00  2.120          O  
ATOM   7844  OE2 GLU C 503      18.684   0.763  38.586  1.00  2.120          O  
ATOM   7845  H   GLU C 503      18.080  -0.407  33.606  1.00  1.750          H  
ATOM   7846  HA  GLU C 503      19.130   0.553  36.208  1.00  1.850          H  
ATOM   7847 1HB  GLU C 503      17.529   2.290  35.297  1.00  2.550          H  
ATOM   7848 2HB  GLU C 503      16.340   1.062  35.419  1.00  2.550          H  
ATOM   7849 1HG  GLU C 503      16.453   2.654  37.326  1.00  2.550          H  
ATOM   7850 2HG  GLU C 503      16.254   0.981  37.745  1.00  2.550          H  
ATOM   7851  N   PRO C 504      18.433  -2.127  36.082  1.00  1.700          N  
ATOM   7852  CA  PRO C 504      18.035  -3.468  36.457  1.00  1.770          C  
ATOM   7853  C   PRO C 504      17.860  -3.717  37.951  1.00  1.820          C  
ATOM   7854  O   PRO C 504      17.320  -4.757  38.326  1.00  1.880          O  
ATOM   7855  CB  PRO C 504      19.202  -4.300  35.933  1.00  2.660          C  
ATOM   7856  CG  PRO C 504      20.375  -3.355  35.944  1.00  2.660          C  
ATOM   7857  CD  PRO C 504      19.829  -2.049  35.604  1.00  2.660          C  
ATOM   7858  HA  PRO C 504      17.114  -3.731  35.930  1.00  2.120          H  
ATOM   7859 1HB  PRO C 504      19.363  -5.175  36.585  1.00  3.190          H  
ATOM   7860 2HB  PRO C 504      18.975  -4.685  34.927  1.00  3.190          H  
ATOM   7861 1HG  PRO C 504      20.898  -3.374  36.903  1.00  3.190          H  
ATOM   7862 2HG  PRO C 504      21.092  -3.645  35.184  1.00  3.190          H  
ATOM   7863 1HD  PRO C 504      20.413  -1.260  36.101  1.00  3.190          H  
ATOM   7864 2HD  PRO C 504      19.886  -2.010  34.521  1.00  3.190          H  
ATOM   7865  N   GLY C 505      18.346  -2.814  38.804  1.00  1.830          N  
ATOM   7866  CA  GLY C 505      18.311  -3.081  40.237  1.00  1.890          C  
ATOM   7867  C   GLY C 505      16.963  -2.839  40.909  1.00  1.860          C  
ATOM   7868  O   GLY C 505      15.974  -2.420  40.293  1.00  1.810          O  
ATOM   7869  H   GLY C 505      18.747  -1.944  38.477  1.00  2.200          H  
ATOM   7870 1HA  GLY C 505      18.617  -4.111  40.416  1.00  2.270          H  
ATOM   7871 2HA  GLY C 505      19.060  -2.461  40.729  1.00  2.270          H  
ATOM   7872  N   SER C 506      16.928  -3.150  42.199  1.00  1.900          N  
ATOM   7873  CA  SER C 506      15.732  -3.015  43.031  1.00  1.910          C  
ATOM   7874  C   SER C 506      15.553  -1.591  43.497  1.00  1.880          C  
ATOM   7875  O   SER C 506      16.485  -0.795  43.420  1.00  1.870          O  
ATOM   7876  CB  SER C 506      15.831  -3.916  44.246  1.00  2.670          C  
ATOM   7877  OG  SER C 506      16.833  -3.470  45.130  1.00  2.670          O  
ATOM   7878  H   SER C 506      17.800  -3.493  42.627  1.00  2.280          H  
ATOM   7879  HA  SER C 506      14.862  -3.301  42.441  1.00  2.290          H  
ATOM   7880 1HB  SER C 506      14.873  -3.938  44.766  1.00  3.200          H  
ATOM   7881 2HB  SER C 506      16.055  -4.931  43.926  1.00  3.200          H  
ATOM   7882  HG  SER C 506      16.833  -4.108  45.861  1.00  3.200          H  
ATOM   7883  N   ASN C 507      14.381  -1.262  44.049  1.00  1.890          N  
ATOM   7884  CA  ASN C 507      14.202   0.091  44.563  1.00  1.880          C  
ATOM   7885  C   ASN C 507      15.188   0.422  45.670  1.00  1.930          C  
ATOM   7886  O   ASN C 507      15.665   1.557  45.759  1.00  1.900          O  
ATOM   7887  CB  ASN C 507      12.796   0.306  45.070  1.00  2.640          C  
ATOM   7888  CG  ASN C 507      11.776   0.518  43.995  1.00  2.640          C  
ATOM   7889  OD1 ASN C 507      12.096   0.878  42.850  1.00  2.640          O  
ATOM   7890  ND2 ASN C 507      10.538   0.314  44.349  1.00  2.640          N  
ATOM   7891  H   ASN C 507      13.636  -1.941  44.109  1.00  2.270          H  
ATOM   7892  HA  ASN C 507      14.382   0.788  43.754  1.00  2.260          H  
ATOM   7893 1HB  ASN C 507      12.500  -0.555  45.673  1.00  3.160          H  
ATOM   7894 2HB  ASN C 507      12.788   1.166  45.727  1.00  3.160          H  
ATOM   7895 1HD2 ASN C 507       9.784   0.455  43.691  1.00  3.160          H  
ATOM   7896 2HD2 ASN C 507      10.326   0.036  45.290  1.00  3.160          H  
ATOM   7897  N   GLU C 508      15.536  -0.561  46.493  1.00  2.010          N  
ATOM   7898  CA  GLU C 508      16.467  -0.310  47.573  1.00  2.070          C  
ATOM   7899  C   GLU C 508      17.854  -0.005  47.018  1.00  2.030          C  
ATOM   7900  O   GLU C 508      18.510   0.941  47.467  1.00  2.040          O  
ATOM   7901  CB  GLU C 508      16.503  -1.521  48.506  1.00  2.870          C  
ATOM   7902  CG  GLU C 508      15.178  -1.767  49.253  1.00  2.870          C  
ATOM   7903  CD  GLU C 508      14.132  -2.427  48.374  1.00  2.870          C  
ATOM   7904  OE1 GLU C 508      14.495  -2.871  47.302  1.00  2.870          O  
ATOM   7905  OE2 GLU C 508      12.991  -2.475  48.755  1.00  2.870          O  
ATOM   7906  H   GLU C 508      15.108  -1.488  46.396  1.00  2.410          H  
ATOM   7907  HA  GLU C 508      16.120   0.559  48.134  1.00  2.480          H  
ATOM   7908 1HB  GLU C 508      16.745  -2.415  47.932  1.00  3.450          H  
ATOM   7909 2HB  GLU C 508      17.290  -1.385  49.248  1.00  3.450          H  
ATOM   7910 1HG  GLU C 508      15.367  -2.403  50.119  1.00  3.450          H  
ATOM   7911 2HG  GLU C 508      14.793  -0.813  49.611  1.00  3.450          H  
ATOM   7912  N   GLU C 509      18.284  -0.775  46.010  1.00  2.010          N  
ATOM   7913  CA  GLU C 509      19.593  -0.552  45.398  1.00  2.000          C  
ATOM   7914  C   GLU C 509      19.641   0.818  44.735  1.00  1.910          C  
ATOM   7915  O   GLU C 509      20.638   1.537  44.837  1.00  1.920          O  
ATOM   7916  CB  GLU C 509      19.872  -1.654  44.369  1.00  2.800          C  
ATOM   7917  CG  GLU C 509      20.140  -3.019  45.003  1.00  2.800          C  
ATOM   7918  CD  GLU C 509      20.207  -4.165  44.027  1.00  2.800          C  
ATOM   7919  OE1 GLU C 509      19.530  -4.133  43.009  1.00  2.800          O  
ATOM   7920  OE2 GLU C 509      20.934  -5.087  44.307  1.00  2.800          O  
ATOM   7921  H   GLU C 509      17.704  -1.559  45.708  1.00  2.410          H  
ATOM   7922  HA  GLU C 509      20.354  -0.588  46.175  1.00  2.400          H  
ATOM   7923 1HB  GLU C 509      19.019  -1.745  43.698  1.00  3.360          H  
ATOM   7924 2HB  GLU C 509      20.737  -1.380  43.769  1.00  3.360          H  
ATOM   7925 1HG  GLU C 509      21.088  -2.964  45.535  1.00  3.360          H  
ATOM   7926 2HG  GLU C 509      19.364  -3.221  45.739  1.00  3.360          H  
ATOM   7927  N   ILE C 510      18.542   1.199  44.106  1.00  1.850          N  
ATOM   7928  CA  ILE C 510      18.443   2.467  43.421  1.00  1.770          C  
ATOM   7929  C   ILE C 510      18.558   3.603  44.409  1.00  1.780          C  
ATOM   7930  O   ILE C 510      19.260   4.582  44.129  1.00  1.760          O  
ATOM   7931  CB  ILE C 510      17.131   2.529  42.686  1.00  2.510          C  
ATOM   7932  CG1 ILE C 510      17.191   1.507  41.545  1.00  2.510          C  
ATOM   7933  CG2 ILE C 510      16.913   3.947  42.174  1.00  2.510          C  
ATOM   7934  CD1 ILE C 510      15.862   1.156  40.916  1.00  2.510          C  
ATOM   7935  H   ILE C 510      17.759   0.540  44.054  1.00  2.220          H  
ATOM   7936  HA  ILE C 510      19.245   2.544  42.701  1.00  2.120          H  
ATOM   7937  HB  ILE C 510      16.337   2.230  43.337  1.00  3.010          H  
ATOM   7938 1HG1 ILE C 510      17.826   1.911  40.783  1.00  3.010          H  
ATOM   7939 2HG1 ILE C 510      17.656   0.598  41.902  1.00  3.010          H  
ATOM   7940 1HG2 ILE C 510      16.026   3.950  41.668  1.00  3.010          H  
ATOM   7941 2HG2 ILE C 510      16.854   4.670  42.989  1.00  3.010          H  
ATOM   7942 3HG2 ILE C 510      17.728   4.228  41.500  1.00  3.010          H  
ATOM   7943 1HD1 ILE C 510      16.036   0.429  40.121  1.00  3.010          H  
ATOM   7944 2HD1 ILE C 510      15.204   0.721  41.647  1.00  3.010          H  
ATOM   7945 3HD1 ILE C 510      15.414   2.007  40.519  1.00  3.010          H  
ATOM   7946  N   LYS C 511      17.849   3.505  45.534  1.00  1.830          N  
ATOM   7947  CA  LYS C 511      17.930   4.518  46.563  1.00  1.860          C  
ATOM   7948  C   LYS C 511      19.379   4.691  47.012  1.00  1.920          C  
ATOM   7949  O   LYS C 511      19.845   5.825  47.154  1.00  1.910          O  
ATOM   7950  CB  LYS C 511      17.074   4.142  47.767  1.00  2.590          C  
ATOM   7951  CG  LYS C 511      17.032   5.184  48.867  1.00  2.590          C  
ATOM   7952  CD  LYS C 511      16.142   4.710  49.997  1.00  2.590          C  
ATOM   7953  CE  LYS C 511      16.048   5.724  51.106  1.00  2.590          C  
ATOM   7954  NZ  LYS C 511      15.191   5.231  52.195  1.00  2.590          N  
ATOM   7955  H   LYS C 511      17.223   2.704  45.668  1.00  2.200          H  
ATOM   7956  HA  LYS C 511      17.578   5.464  46.153  1.00  2.230          H  
ATOM   7957 1HB  LYS C 511      16.058   3.937  47.446  1.00  3.110          H  
ATOM   7958 2HB  LYS C 511      17.460   3.220  48.201  1.00  3.110          H  
ATOM   7959 1HG  LYS C 511      18.038   5.362  49.253  1.00  3.110          H  
ATOM   7960 2HG  LYS C 511      16.640   6.119  48.468  1.00  3.110          H  
ATOM   7961 1HD  LYS C 511      15.133   4.509  49.622  1.00  3.110          H  
ATOM   7962 2HD  LYS C 511      16.545   3.784  50.405  1.00  3.110          H  
ATOM   7963 1HE  LYS C 511      17.039   5.938  51.499  1.00  3.110          H  
ATOM   7964 2HE  LYS C 511      15.615   6.642  50.710  1.00  3.110          H  
ATOM   7965 1HZ  LYS C 511      15.113   5.922  52.920  1.00  3.110          H  
ATOM   7966 2HZ  LYS C 511      14.251   5.034  51.812  1.00  3.110          H  
ATOM   7967 3HZ  LYS C 511      15.568   4.384  52.577  1.00  3.110          H  
ATOM   7968  N   GLU C 512      20.094   3.573  47.250  1.00  1.980          N  
ATOM   7969  CA  GLU C 512      21.491   3.666  47.668  1.00  2.030          C  
ATOM   7970  C   GLU C 512      22.361   4.325  46.597  1.00  1.990          C  
ATOM   7971  O   GLU C 512      23.230   5.146  46.922  1.00  2.020          O  
ATOM   7972  CB  GLU C 512      22.068   2.285  47.996  1.00  2.820          C  
ATOM   7973  CG  GLU C 512      21.522   1.635  49.261  1.00  2.820          C  
ATOM   7974  CD  GLU C 512      22.097   0.258  49.498  1.00  2.820          C  
ATOM   7975  OE1 GLU C 512      22.791  -0.227  48.635  1.00  2.820          O  
ATOM   7976  OE2 GLU C 512      21.847  -0.303  50.540  1.00  2.820          O  
ATOM   7977  H   GLU C 512      19.640   2.654  47.171  1.00  2.380          H  
ATOM   7978  HA  GLU C 512      21.536   4.277  48.568  1.00  2.440          H  
ATOM   7979 1HB  GLU C 512      21.869   1.608  47.164  1.00  3.390          H  
ATOM   7980 2HB  GLU C 512      23.149   2.362  48.100  1.00  3.390          H  
ATOM   7981 1HG  GLU C 512      21.757   2.269  50.113  1.00  3.390          H  
ATOM   7982 2HG  GLU C 512      20.437   1.566  49.182  1.00  3.390          H  
ATOM   7983  N   PHE C 513      22.128   3.996  45.319  1.00  1.920          N  
ATOM   7984  CA  PHE C 513      22.920   4.620  44.274  1.00  1.880          C  
ATOM   7985  C   PHE C 513      22.666   6.115  44.264  1.00  1.850          C  
ATOM   7986  O   PHE C 513      23.607   6.895  44.146  1.00  1.870          O  
ATOM   7987  CB  PHE C 513      22.618   4.043  42.879  1.00  2.650          C  
ATOM   7988  CG  PHE C 513      23.253   2.681  42.580  1.00  2.650          C  
ATOM   7989  CD1 PHE C 513      22.479   1.531  42.427  1.00  2.650          C  
ATOM   7990  CD2 PHE C 513      24.635   2.558  42.452  1.00  2.650          C  
ATOM   7991  CE1 PHE C 513      23.060   0.306  42.161  1.00  2.650          C  
ATOM   7992  CE2 PHE C 513      25.219   1.328  42.184  1.00  2.650          C  
ATOM   7993  CZ  PHE C 513      24.429   0.203  42.041  1.00  2.650          C  
ATOM   7994  H   PHE C 513      21.446   3.262  45.098  1.00  2.300          H  
ATOM   7995  HA  PHE C 513      23.972   4.450  44.495  1.00  2.260          H  
ATOM   7996 1HB  PHE C 513      21.537   3.940  42.768  1.00  3.180          H  
ATOM   7997 2HB  PHE C 513      22.951   4.746  42.118  1.00  3.180          H  
ATOM   7998  HD1 PHE C 513      21.399   1.603  42.514  1.00  3.180          H  
ATOM   7999  HD2 PHE C 513      25.262   3.446  42.563  1.00  3.180          H  
ATOM   8000  HE1 PHE C 513      22.433  -0.579  42.046  1.00  3.180          H  
ATOM   8001  HE2 PHE C 513      26.303   1.248  42.087  1.00  3.180          H  
ATOM   8002  HZ  PHE C 513      24.884  -0.761  41.833  1.00  3.180          H  
ATOM   8003  N   ALA C 514      21.398   6.525  44.405  1.00  1.810          N  
ATOM   8004  CA  ALA C 514      21.038   7.938  44.433  1.00  1.790          C  
ATOM   8005  C   ALA C 514      21.696   8.655  45.614  1.00  1.870          C  
ATOM   8006  O   ALA C 514      22.224   9.767  45.482  1.00  1.880          O  
ATOM   8007  CB  ALA C 514      19.536   8.068  44.516  1.00  2.510          C  
ATOM   8008  H   ALA C 514      20.655   5.821  44.465  1.00  2.170          H  
ATOM   8009  HA  ALA C 514      21.379   8.396  43.510  1.00  2.150          H  
ATOM   8010 1HB  ALA C 514      19.244   9.108  44.503  1.00  3.020          H  
ATOM   8011 2HB  ALA C 514      19.110   7.550  43.664  1.00  3.020          H  
ATOM   8012 3HB  ALA C 514      19.180   7.604  45.432  1.00  3.020          H  
ATOM   8013  N   ALA C 515      21.741   7.988  46.770  1.00  1.940          N  
ATOM   8014  CA  ALA C 515      22.376   8.560  47.946  1.00  2.030          C  
ATOM   8015  C   ALA C 515      23.847   8.848  47.655  1.00  2.060          C  
ATOM   8016  O   ALA C 515      24.397   9.870  48.075  1.00  2.110          O  
ATOM   8017  CB  ALA C 515      22.242   7.622  49.128  1.00  2.810          C  
ATOM   8018  H   ALA C 515      21.255   7.087  46.847  1.00  2.330          H  
ATOM   8019  HA  ALA C 515      21.878   9.502  48.179  1.00  2.440          H  
ATOM   8020 1HB  ALA C 515      22.705   8.070  50.005  1.00  3.370          H  
ATOM   8021 2HB  ALA C 515      21.185   7.437  49.321  1.00  3.370          H  
ATOM   8022 3HB  ALA C 515      22.736   6.682  48.899  1.00  3.370          H  
ATOM   8023  N   GLY C 516      24.463   7.971  46.862  1.00  2.040          N  
ATOM   8024  CA  GLY C 516      25.857   8.065  46.449  1.00  2.080          C  
ATOM   8025  C   GLY C 516      26.176   9.308  45.606  1.00  2.050          C  
ATOM   8026  O   GLY C 516      27.347   9.659  45.436  1.00  2.090          O  
ATOM   8027  H   GLY C 516      23.938   7.135  46.580  1.00  2.450          H  
ATOM   8028 1HA  GLY C 516      26.492   8.049  47.332  1.00  2.500          H  
ATOM   8029 2HA  GLY C 516      26.099   7.174  45.870  1.00  2.500          H  
ATOM   8030  N   TYR C 517      25.145   9.970  45.066  1.00  1.970          N  
ATOM   8031  CA  TYR C 517      25.312  11.172  44.262  1.00  1.950          C  
ATOM   8032  C   TYR C 517      24.867  12.390  45.062  1.00  1.990          C  
ATOM   8033  O   TYR C 517      24.808  13.499  44.533  1.00  1.970          O  
ATOM   8034  CB  TYR C 517      24.497  11.103  42.961  1.00  2.740          C  
ATOM   8035  CG  TYR C 517      24.897  10.021  41.986  1.00  2.740          C  
ATOM   8036  CD1 TYR C 517      24.166   8.862  41.943  1.00  2.740          C  
ATOM   8037  CD2 TYR C 517      25.973  10.191  41.128  1.00  2.740          C  
ATOM   8038  CE1 TYR C 517      24.494   7.854  41.070  1.00  2.740          C  
ATOM   8039  CE2 TYR C 517      26.308   9.183  40.242  1.00  2.740          C  
ATOM   8040  CZ  TYR C 517      25.571   8.015  40.214  1.00  2.740          C  
ATOM   8041  OH  TYR C 517      25.904   7.000  39.345  1.00  2.740          O  
ATOM   8042  H   TYR C 517      24.189   9.664  45.253  1.00  2.360          H  
ATOM   8043  HA  TYR C 517      26.366  11.293  44.019  1.00  2.340          H  
ATOM   8044 1HB  TYR C 517      23.464  10.936  43.210  1.00  3.290          H  
ATOM   8045 2HB  TYR C 517      24.557  12.062  42.451  1.00  3.290          H  
ATOM   8046  HD1 TYR C 517      23.332   8.745  42.605  1.00  3.290          H  
ATOM   8047  HD2 TYR C 517      26.554  11.114  41.152  1.00  3.290          H  
ATOM   8048  HE1 TYR C 517      23.906   6.937  41.053  1.00  3.290          H  
ATOM   8049  HE2 TYR C 517      27.150   9.311  39.573  1.00  3.290          H  
ATOM   8050  HH  TYR C 517      26.697   7.237  38.856  1.00  3.290          H  
ATOM   8051  N   ASN C 518      24.597  12.191  46.353  1.00  2.050          N  
ATOM   8052  CA  ASN C 518      24.073  13.218  47.238  1.00  2.090          C  
ATOM   8053  C   ASN C 518      22.706  13.724  46.773  1.00  2.020          C  
ATOM   8054  O   ASN C 518      22.417  14.920  46.851  1.00  2.040          O  
ATOM   8055  CB  ASN C 518      25.060  14.380  47.342  1.00  2.910          C  
ATOM   8056  CG  ASN C 518      24.856  15.262  48.556  1.00  2.910          C  
ATOM   8057  OD1 ASN C 518      24.452  14.796  49.627  1.00  2.910          O  
ATOM   8058  ND2 ASN C 518      25.148  16.535  48.409  1.00  2.910          N  
ATOM   8059  H   ASN C 518      24.711  11.258  46.755  1.00  2.460          H  
ATOM   8060  HA  ASN C 518      23.936  12.775  48.225  1.00  2.510          H  
ATOM   8061 1HB  ASN C 518      26.076  13.986  47.360  1.00  3.490          H  
ATOM   8062 2HB  ASN C 518      24.974  15.011  46.463  1.00  3.490          H  
ATOM   8063 1HD2 ASN C 518      25.040  17.167  49.177  1.00  3.490          H  
ATOM   8064 2HD2 ASN C 518      25.484  16.870  47.530  1.00  3.490          H  
ATOM   8065  N   VAL C 519      21.825  12.802  46.359  1.00  1.950          N  
ATOM   8066  CA  VAL C 519      20.486  13.200  45.980  1.00  1.880          C  
ATOM   8067  C   VAL C 519      19.649  13.570  47.192  1.00  1.940          C  
ATOM   8068  O   VAL C 519      19.469  12.769  48.109  1.00  2.020          O  
ATOM   8069  CB  VAL C 519      19.812  12.049  45.187  1.00  2.660          C  
ATOM   8070  CG1 VAL C 519      18.363  12.335  44.904  1.00  2.660          C  
ATOM   8071  CG2 VAL C 519      20.535  11.891  43.842  1.00  2.660          C  
ATOM   8072  H   VAL C 519      22.084  11.814  46.281  1.00  2.340          H  
ATOM   8073  HA  VAL C 519      20.553  14.068  45.343  1.00  2.260          H  
ATOM   8074  HB  VAL C 519      19.877  11.130  45.765  1.00  3.190          H  
ATOM   8075 1HG1 VAL C 519      17.929  11.517  44.334  1.00  3.190          H  
ATOM   8076 2HG1 VAL C 519      17.802  12.445  45.835  1.00  3.190          H  
ATOM   8077 3HG1 VAL C 519      18.296  13.231  44.343  1.00  3.190          H  
ATOM   8078 1HG2 VAL C 519      20.091  11.078  43.271  1.00  3.190          H  
ATOM   8079 2HG2 VAL C 519      20.456  12.815  43.275  1.00  3.190          H  
ATOM   8080 3HG2 VAL C 519      21.570  11.678  44.025  1.00  3.190          H  
ATOM   8081  N   LYS C 520      19.110  14.793  47.160  1.00  1.940          N  
ATOM   8082  CA  LYS C 520      18.260  15.339  48.212  1.00  2.000          C  
ATOM   8083  C   LYS C 520      16.870  15.645  47.673  1.00  1.930          C  
ATOM   8084  O   LYS C 520      16.064  16.312  48.325  1.00  1.980          O  
ATOM   8085  CB  LYS C 520      18.893  16.585  48.835  1.00  2.780          C  
ATOM   8086  CG  LYS C 520      20.269  16.362  49.503  1.00  2.780          C  
ATOM   8087  CD  LYS C 520      20.178  15.445  50.728  1.00  2.780          C  
ATOM   8088  CE  LYS C 520      21.514  15.317  51.423  1.00  2.780          C  
ATOM   8089  NZ  LYS C 520      21.447  14.414  52.611  1.00  2.780          N  
ATOM   8090  H   LYS C 520      19.336  15.392  46.380  1.00  2.330          H  
ATOM   8091  HA  LYS C 520      18.135  14.582  48.983  1.00  2.400          H  
ATOM   8092 1HB  LYS C 520      19.035  17.328  48.064  1.00  3.330          H  
ATOM   8093 2HB  LYS C 520      18.217  17.007  49.578  1.00  3.330          H  
ATOM   8094 1HG  LYS C 520      20.952  15.911  48.780  1.00  3.330          H  
ATOM   8095 2HG  LYS C 520      20.680  17.322  49.807  1.00  3.330          H  
ATOM   8096 1HD  LYS C 520      19.436  15.830  51.428  1.00  3.330          H  
ATOM   8097 2HD  LYS C 520      19.881  14.445  50.417  1.00  3.330          H  
ATOM   8098 1HE  LYS C 520      22.226  14.914  50.720  1.00  3.330          H  
ATOM   8099 2HE  LYS C 520      21.850  16.302  51.744  1.00  3.330          H  
ATOM   8100 1HZ  LYS C 520      22.362  14.352  53.036  1.00  3.330          H  
ATOM   8101 2HZ  LYS C 520      20.788  14.781  53.282  1.00  3.330          H  
ATOM   8102 3HZ  LYS C 520      21.150  13.494  52.314  1.00  3.330          H  
ATOM   8103  N   PHE C 521      16.610  15.174  46.464  1.00  1.850          N  
ATOM   8104  CA  PHE C 521      15.328  15.358  45.815  1.00  1.780          C  
ATOM   8105  C   PHE C 521      14.544  14.059  45.814  1.00  1.780          C  
ATOM   8106  O   PHE C 521      15.105  12.973  45.963  1.00  1.850          O  
ATOM   8107  CB  PHE C 521      15.464  15.938  44.411  1.00  2.520          C  
ATOM   8108  CG  PHE C 521      16.408  15.253  43.449  1.00  2.520          C  
ATOM   8109  CD1 PHE C 521      16.030  14.128  42.710  1.00  2.520          C  
ATOM   8110  CD2 PHE C 521      17.664  15.801  43.218  1.00  2.520          C  
ATOM   8111  CE1 PHE C 521      16.913  13.565  41.795  1.00  2.520          C  
ATOM   8112  CE2 PHE C 521      18.514  15.237  42.304  1.00  2.520          C  
ATOM   8113  CZ  PHE C 521      18.145  14.120  41.597  1.00  2.520          C  
ATOM   8114  H   PHE C 521      17.327  14.632  46.003  1.00  2.220          H  
ATOM   8115  HA  PHE C 521      14.753  16.083  46.393  1.00  2.140          H  
ATOM   8116 1HB  PHE C 521      14.483  15.930  43.959  1.00  3.020          H  
ATOM   8117 2HB  PHE C 521      15.767  16.979  44.488  1.00  3.020          H  
ATOM   8118  HD1 PHE C 521      15.033  13.689  42.863  1.00  3.020          H  
ATOM   8119  HD2 PHE C 521      17.966  16.699  43.764  1.00  3.020          H  
ATOM   8120  HE1 PHE C 521      16.633  12.691  41.235  1.00  3.020          H  
ATOM   8121  HE2 PHE C 521      19.476  15.673  42.133  1.00  3.020          H  
ATOM   8122  HZ  PHE C 521      18.833  13.682  40.875  1.00  3.020          H  
ATOM   8123  N   ASP C 522      13.234  14.168  45.657  1.00  1.730          N  
ATOM   8124  CA  ASP C 522      12.377  12.999  45.690  1.00  1.730          C  
ATOM   8125  C   ASP C 522      12.716  11.955  44.638  1.00  1.670          C  
ATOM   8126  O   ASP C 522      12.900  12.270  43.454  1.00  1.630          O  
ATOM   8127  CB  ASP C 522      10.921  13.436  45.542  1.00  2.420          C  
ATOM   8128  CG  ASP C 522      10.379  14.187  46.793  1.00  2.420          C  
ATOM   8129  OD1 ASP C 522      10.986  14.169  47.828  1.00  2.420          O  
ATOM   8130  OD2 ASP C 522       9.337  14.787  46.682  1.00  2.420          O  
ATOM   8131  H   ASP C 522      12.816  15.079  45.533  1.00  2.080          H  
ATOM   8132  HA  ASP C 522      12.491  12.531  46.669  1.00  2.080          H  
ATOM   8133 1HB  ASP C 522      10.828  14.089  44.666  1.00  2.910          H  
ATOM   8134 2HB  ASP C 522      10.298  12.554  45.360  1.00  2.910          H  
ATOM   8135  N   MET C 523      12.715  10.700  45.089  1.00  1.690          N  
ATOM   8136  CA  MET C 523      12.972   9.549  44.247  1.00  1.640          C  
ATOM   8137  C   MET C 523      11.785   8.614  44.416  1.00  1.640          C  
ATOM   8138  O   MET C 523      11.373   8.318  45.546  1.00  1.720          O  
ATOM   8139  CB  MET C 523      14.299   8.900  44.660  1.00  2.320          C  
ATOM   8140  CG  MET C 523      14.768   7.686  43.827  1.00  2.320          C  
ATOM   8141  SD  MET C 523      15.181   8.088  42.121  1.00  2.320          S  
ATOM   8142  CE  MET C 523      16.641   9.129  42.229  1.00  2.320          C  
ATOM   8143  H   MET C 523      12.543  10.549  46.075  1.00  2.030          H  
ATOM   8144  HA  MET C 523      13.021   9.860  43.206  1.00  1.970          H  
ATOM   8145 1HB  MET C 523      15.081   9.653  44.659  1.00  2.780          H  
ATOM   8146 2HB  MET C 523      14.204   8.548  45.686  1.00  2.780          H  
ATOM   8147 1HG  MET C 523      15.634   7.224  44.297  1.00  2.780          H  
ATOM   8148 2HG  MET C 523      13.977   6.957  43.794  1.00  2.780          H  
ATOM   8149 1HE  MET C 523      16.947   9.418  41.233  1.00  2.780          H  
ATOM   8150 2HE  MET C 523      16.423  10.028  42.805  1.00  2.780          H  
ATOM   8151 3HE  MET C 523      17.427   8.586  42.695  1.00  2.780          H  
ATOM   8152  N   PHE C 524      11.258   8.174  43.290  1.00  1.570          N  
ATOM   8153  CA  PHE C 524      10.082   7.350  43.126  1.00  1.570          C  
ATOM   8154  C   PHE C 524      10.416   5.920  42.795  1.00  1.560          C  
ATOM   8155  O   PHE C 524      11.546   5.601  42.448  1.00  1.530          O  
ATOM   8156  CB  PHE C 524       9.181   7.969  42.069  1.00  2.200          C  
ATOM   8157  CG  PHE C 524       8.558   9.272  42.508  1.00  2.200          C  
ATOM   8158  CD1 PHE C 524       9.248  10.472  42.409  1.00  2.200          C  
ATOM   8159  CD2 PHE C 524       7.262   9.301  43.014  1.00  2.200          C  
ATOM   8160  CE1 PHE C 524       8.658  11.642  42.824  1.00  2.200          C  
ATOM   8161  CE2 PHE C 524       6.682  10.474  43.412  1.00  2.200          C  
ATOM   8162  CZ  PHE C 524       7.380  11.646  43.320  1.00  2.200          C  
ATOM   8163  H   PHE C 524      11.686   8.480  42.433  1.00  1.880          H  
ATOM   8164  HA  PHE C 524       9.533   7.360  44.050  1.00  1.880          H  
ATOM   8165 1HB  PHE C 524       9.755   8.162  41.182  1.00  2.640          H  
ATOM   8166 2HB  PHE C 524       8.385   7.273  41.807  1.00  2.640          H  
ATOM   8167  HD1 PHE C 524      10.263  10.483  42.012  1.00  2.640          H  
ATOM   8168  HD2 PHE C 524       6.700   8.378  43.092  1.00  2.640          H  
ATOM   8169  HE1 PHE C 524       9.201  12.566  42.764  1.00  2.640          H  
ATOM   8170  HE2 PHE C 524       5.672  10.468  43.806  1.00  2.640          H  
ATOM   8171  HZ  PHE C 524       6.924  12.581  43.644  1.00  2.640          H  
ATOM   8172  N   SER C 525       9.442   5.057  42.978  1.00  1.620          N  
ATOM   8173  CA  SER C 525       9.553   3.639  42.691  1.00  1.630          C  
ATOM   8174  C   SER C 525       9.832   3.418  41.218  1.00  1.560          C  
ATOM   8175  O   SER C 525       9.308   4.149  40.371  1.00  1.460          O  
ATOM   8176  CB  SER C 525       8.278   2.931  43.104  1.00  2.280          C  
ATOM   8177  OG  SER C 525       8.330   1.563  42.801  1.00  2.280          O  
ATOM   8178  H   SER C 525       8.541   5.417  43.293  1.00  1.940          H  
ATOM   8179  HA  SER C 525      10.380   3.227  43.258  1.00  1.960          H  
ATOM   8180 1HB  SER C 525       8.118   3.063  44.169  1.00  2.730          H  
ATOM   8181 2HB  SER C 525       7.433   3.390  42.591  1.00  2.730          H  
ATOM   8182  HG  SER C 525       7.476   1.208  43.064  1.00  2.730          H  
ATOM   8183  N   LYS C 526      10.653   2.413  40.918  1.00  1.620          N  
ATOM   8184  CA  LYS C 526      10.955   2.062  39.550  1.00  1.560          C  
ATOM   8185  C   LYS C 526       9.656   1.803  38.819  1.00  1.500          C  
ATOM   8186  O   LYS C 526       8.802   1.056  39.303  1.00  1.590          O  
ATOM   8187  CB  LYS C 526      11.880   0.842  39.513  1.00  2.210          C  
ATOM   8188  CG  LYS C 526      12.347   0.411  38.120  1.00  2.210          C  
ATOM   8189  CD  LYS C 526      13.417  -0.689  38.189  1.00  2.210          C  
ATOM   8190  CE  LYS C 526      12.863  -2.040  38.641  1.00  2.210          C  
ATOM   8191  NZ  LYS C 526      13.907  -3.083  38.599  1.00  2.210          N  
ATOM   8192  H   LYS C 526      11.067   1.861  41.665  1.00  1.940          H  
ATOM   8193  HA  LYS C 526      11.443   2.902  39.100  1.00  1.870          H  
ATOM   8194 1HB  LYS C 526      12.763   1.040  40.121  1.00  2.650          H  
ATOM   8195 2HB  LYS C 526      11.357   0.008  39.972  1.00  2.650          H  
ATOM   8196 1HG  LYS C 526      11.496   0.058  37.535  1.00  2.650          H  
ATOM   8197 2HG  LYS C 526      12.779   1.260  37.616  1.00  2.650          H  
ATOM   8198 1HD  LYS C 526      13.885  -0.802  37.211  1.00  2.650          H  
ATOM   8199 2HD  LYS C 526      14.192  -0.395  38.891  1.00  2.650          H  
ATOM   8200 1HE  LYS C 526      12.503  -1.964  39.662  1.00  2.650          H  
ATOM   8201 2HE  LYS C 526      12.041  -2.335  37.992  1.00  2.650          H  
ATOM   8202 1HZ  LYS C 526      13.542  -3.963  38.907  1.00  2.650          H  
ATOM   8203 2HZ  LYS C 526      14.251  -3.177  37.659  1.00  2.650          H  
ATOM   8204 3HZ  LYS C 526      14.677  -2.803  39.224  1.00  2.650          H  
ATOM   8205  N   ILE C 527       9.501   2.387  37.658  1.00  1.380          N  
ATOM   8206  CA  ILE C 527       8.244   2.210  36.991  1.00  1.330          C  
ATOM   8207  C   ILE C 527       8.418   2.213  35.502  1.00  1.320          C  
ATOM   8208  O   ILE C 527       9.391   2.758  34.988  1.00  1.320          O  
ATOM   8209  CB  ILE C 527       7.287   3.338  37.477  1.00  1.880          C  
ATOM   8210  CG1 ILE C 527       5.801   3.101  37.118  1.00  1.880          C  
ATOM   8211  CG2 ILE C 527       7.734   4.685  36.865  1.00  1.880          C  
ATOM   8212  CD1 ILE C 527       5.134   1.942  37.822  1.00  1.880          C  
ATOM   8213  H   ILE C 527      10.263   2.964  37.294  1.00  1.660          H  
ATOM   8214  HA  ILE C 527       7.841   1.243  37.275  1.00  1.600          H  
ATOM   8215  HB  ILE C 527       7.354   3.410  38.565  1.00  2.260          H  
ATOM   8216 1HG1 ILE C 527       5.268   3.981  37.427  1.00  2.260          H  
ATOM   8217 2HG1 ILE C 527       5.685   2.982  36.050  1.00  2.260          H  
ATOM   8218 1HG2 ILE C 527       7.094   5.481  37.233  1.00  2.260          H  
ATOM   8219 2HG2 ILE C 527       8.766   4.878  37.154  1.00  2.260          H  
ATOM   8220 3HG2 ILE C 527       7.664   4.651  35.777  1.00  2.260          H  
ATOM   8221 1HD1 ILE C 527       4.082   1.903  37.528  1.00  2.260          H  
ATOM   8222 2HD1 ILE C 527       5.610   1.005  37.553  1.00  2.260          H  
ATOM   8223 3HD1 ILE C 527       5.207   2.084  38.901  1.00  2.260          H  
ATOM   8224  N   CYS C 528       7.495   1.571  34.812  1.00  1.350          N  
ATOM   8225  CA  CYS C 528       7.455   1.618  33.368  1.00  1.360          C  
ATOM   8226  C   CYS C 528       7.005   3.004  32.959  1.00  1.330          C  
ATOM   8227  O   CYS C 528       6.121   3.588  33.601  1.00  1.360          O  
ATOM   8228  CB  CYS C 528       6.447   0.622  32.804  1.00  1.900          C  
ATOM   8229  SG  CYS C 528       6.825  -1.099  33.103  1.00  1.900          S  
ATOM   8230  H   CYS C 528       6.758   1.090  35.311  1.00  1.620          H  
ATOM   8231  HA  CYS C 528       8.448   1.422  32.964  1.00  1.630          H  
ATOM   8232 1HB  CYS C 528       5.477   0.826  33.245  1.00  2.280          H  
ATOM   8233 2HB  CYS C 528       6.345   0.770  31.729  1.00  2.280          H  
ATOM   8234  HG  CYS C 528       5.694  -1.579  32.578  1.00  2.280          H  
ATOM   8235  N   VAL C 529       7.568   3.533  31.887  1.00  1.270          N  
ATOM   8236  CA  VAL C 529       7.120   4.821  31.410  1.00  1.240          C  
ATOM   8237  C   VAL C 529       6.614   4.743  29.978  1.00  1.260          C  
ATOM   8238  O   VAL C 529       5.936   5.656  29.518  1.00  1.280          O  
ATOM   8239  CB  VAL C 529       8.227   5.856  31.556  1.00  1.750          C  
ATOM   8240  CG1 VAL C 529       8.580   5.956  33.032  1.00  1.750          C  
ATOM   8241  CG2 VAL C 529       9.418   5.484  30.702  1.00  1.750          C  
ATOM   8242  H   VAL C 529       8.275   3.007  31.385  1.00  1.520          H  
ATOM   8243  HA  VAL C 529       6.289   5.152  32.033  1.00  1.490          H  
ATOM   8244  HB  VAL C 529       7.852   6.830  31.249  1.00  2.100          H  
ATOM   8245 1HG1 VAL C 529       9.308   6.687  33.160  1.00  2.100          H  
ATOM   8246 2HG1 VAL C 529       7.697   6.227  33.599  1.00  2.100          H  
ATOM   8247 3HG1 VAL C 529       8.964   5.006  33.402  1.00  2.100          H  
ATOM   8248 1HG2 VAL C 529      10.195   6.223  30.820  1.00  2.100          H  
ATOM   8249 2HG2 VAL C 529       9.793   4.519  31.007  1.00  2.100          H  
ATOM   8250 3HG2 VAL C 529       9.121   5.442  29.656  1.00  2.100          H  
ATOM   8251  N   ASN C 530       6.935   3.655  29.271  1.00  1.270          N  
ATOM   8252  CA  ASN C 530       6.446   3.467  27.907  1.00  1.290          C  
ATOM   8253  C   ASN C 530       5.458   2.330  27.737  1.00  1.370          C  
ATOM   8254  O   ASN C 530       5.573   1.279  28.373  1.00  1.390          O  
ATOM   8255  CB  ASN C 530       7.558   3.259  26.905  1.00  1.800          C  
ATOM   8256  CG  ASN C 530       8.291   4.482  26.545  1.00  1.800          C  
ATOM   8257  OD1 ASN C 530       7.725   5.598  26.528  1.00  1.800          O  
ATOM   8258  ND2 ASN C 530       9.527   4.299  26.191  1.00  1.800          N  
ATOM   8259  H   ASN C 530       7.536   2.948  29.679  1.00  1.520          H  
ATOM   8260  HA  ASN C 530       5.914   4.372  27.620  1.00  1.550          H  
ATOM   8261 1HB  ASN C 530       8.272   2.541  27.315  1.00  2.160          H  
ATOM   8262 2HB  ASN C 530       7.147   2.821  25.996  1.00  2.160          H  
ATOM   8263 1HD2 ASN C 530      10.101   5.080  25.875  1.00  2.160          H  
ATOM   8264 2HD2 ASN C 530       9.919   3.378  26.200  1.00  2.160          H  
ATOM   8265  N   GLY C 531       4.567   2.512  26.754  1.00  1.410          N  
ATOM   8266  CA  GLY C 531       3.621   1.490  26.338  1.00  1.480          C  
ATOM   8267  C   GLY C 531       2.416   1.354  27.252  1.00  1.520          C  
ATOM   8268  O   GLY C 531       2.092   2.239  28.044  1.00  1.490          O  
ATOM   8269  H   GLY C 531       4.547   3.409  26.292  1.00  1.690          H  
ATOM   8270 1HA  GLY C 531       3.280   1.712  25.326  1.00  1.780          H  
ATOM   8271 2HA  GLY C 531       4.139   0.532  26.283  1.00  1.780          H  
ATOM   8272  N   ASP C 532       1.751   0.215  27.132  1.00  1.620          N  
ATOM   8273  CA  ASP C 532       0.510  -0.076  27.834  1.00  1.690          C  
ATOM   8274  C   ASP C 532       0.627  -0.016  29.354  1.00  1.670          C  
ATOM   8275  O   ASP C 532      -0.349   0.304  30.039  1.00  1.700          O  
ATOM   8276  CB  ASP C 532       0.033  -1.466  27.432  1.00  2.340          C  
ATOM   8277  CG  ASP C 532      -0.485  -1.531  25.996  1.00  2.340          C  
ATOM   8278  OD1 ASP C 532      -0.708  -0.510  25.399  1.00  2.340          O  
ATOM   8279  OD2 ASP C 532      -0.650  -2.614  25.516  1.00  2.340          O  
ATOM   8280  H   ASP C 532       2.094  -0.466  26.469  1.00  1.940          H  
ATOM   8281  HA  ASP C 532      -0.234   0.657  27.521  1.00  2.030          H  
ATOM   8282 1HB  ASP C 532       0.861  -2.169  27.532  1.00  2.810          H  
ATOM   8283 2HB  ASP C 532      -0.737  -1.797  28.111  1.00  2.810          H  
ATOM   8284  N   ASP C 533       1.807  -0.349  29.880  1.00  1.640          N  
ATOM   8285  CA  ASP C 533       2.043  -0.385  31.318  1.00  1.650          C  
ATOM   8286  C   ASP C 533       2.653   0.898  31.861  1.00  1.570          C  
ATOM   8287  O   ASP C 533       3.041   0.951  33.030  1.00  1.580          O  
ATOM   8288  CB  ASP C 533       2.965  -1.556  31.656  1.00  2.310          C  
ATOM   8289  CG  ASP C 533       2.317  -2.889  31.343  1.00  2.310          C  
ATOM   8290  OD1 ASP C 533       1.108  -2.961  31.363  1.00  2.310          O  
ATOM   8291  OD2 ASP C 533       3.019  -3.818  31.064  1.00  2.310          O  
ATOM   8292  H   ASP C 533       2.566  -0.621  29.269  1.00  1.970          H  
ATOM   8293  HA  ASP C 533       1.085  -0.539  31.816  1.00  1.980          H  
ATOM   8294 1HB  ASP C 533       3.895  -1.462  31.090  1.00  2.770          H  
ATOM   8295 2HB  ASP C 533       3.218  -1.528  32.717  1.00  2.770          H  
ATOM   8296  N   ALA C 534       2.764   1.922  31.025  1.00  1.500          N  
ATOM   8297  CA  ALA C 534       3.352   3.178  31.440  1.00  1.430          C  
ATOM   8298  C   ALA C 534       2.588   3.789  32.585  1.00  1.450          C  
ATOM   8299  O   ALA C 534       1.361   3.750  32.616  1.00  1.500          O  
ATOM   8300  CB  ALA C 534       3.333   4.160  30.297  1.00  2.030          C  
ATOM   8301  H   ALA C 534       2.423   1.845  30.061  1.00  1.800          H  
ATOM   8302  HA  ALA C 534       4.373   2.992  31.762  1.00  1.720          H  
ATOM   8303 1HB  ALA C 534       3.769   5.103  30.619  1.00  2.440          H  
ATOM   8304 2HB  ALA C 534       3.880   3.765  29.469  1.00  2.440          H  
ATOM   8305 3HB  ALA C 534       2.314   4.322  29.993  1.00  2.440          H  
ATOM   8306  N   HIS C 535       3.289   4.411  33.507  1.00  1.440          N  
ATOM   8307  CA  HIS C 535       2.592   5.101  34.569  1.00  1.480          C  
ATOM   8308  C   HIS C 535       1.695   6.196  33.957  1.00  1.470          C  
ATOM   8309  O   HIS C 535       2.154   6.900  33.051  1.00  1.410          O  
ATOM   8310  CB  HIS C 535       3.590   5.744  35.523  1.00  2.060          C  
ATOM   8311  CG  HIS C 535       2.964   6.367  36.748  1.00  2.060          C  
ATOM   8312  ND1 HIS C 535       2.374   7.608  36.705  1.00  2.060          N  
ATOM   8313  CD2 HIS C 535       2.780   5.915  38.022  1.00  2.060          C  
ATOM   8314  CE1 HIS C 535       1.864   7.901  37.886  1.00  2.060          C  
ATOM   8315  NE2 HIS C 535       2.079   6.902  38.694  1.00  2.060          N  
ATOM   8316  H   HIS C 535       4.311   4.356  33.489  1.00  1.730          H  
ATOM   8317  HA  HIS C 535       2.018   4.375  35.129  1.00  1.780          H  
ATOM   8318 1HB  HIS C 535       4.334   5.042  35.793  1.00  2.470          H  
ATOM   8319 2HB  HIS C 535       4.071   6.509  34.979  1.00  2.470          H  
ATOM   8320  HD2 HIS C 535       3.096   4.952  38.425  1.00  2.470          H  
ATOM   8321  HE1 HIS C 535       1.328   8.813  38.150  1.00  2.470          H  
ATOM   8322  HE2 HIS C 535       1.725   6.920  39.664  1.00  2.470          H  
ATOM   8323  N   PRO C 536       0.451   6.406  34.450  1.00  1.540          N  
ATOM   8324  CA  PRO C 536      -0.506   7.430  34.036  1.00  1.570          C  
ATOM   8325  C   PRO C 536       0.070   8.839  33.934  1.00  1.500          C  
ATOM   8326  O   PRO C 536      -0.384   9.611  33.085  1.00  1.500          O  
ATOM   8327  CB  PRO C 536      -1.574   7.331  35.126  1.00  2.350          C  
ATOM   8328  CG  PRO C 536      -1.562   5.885  35.535  1.00  2.350          C  
ATOM   8329  CD  PRO C 536      -0.121   5.461  35.463  1.00  2.350          C  
ATOM   8330  HA  PRO C 536      -0.936   7.132  33.070  1.00  1.880          H  
ATOM   8331 1HB  PRO C 536      -1.319   7.990  35.954  1.00  2.830          H  
ATOM   8332 2HB  PRO C 536      -2.550   7.653  34.733  1.00  2.830          H  
ATOM   8333 1HG  PRO C 536      -1.989   5.773  36.544  1.00  2.830          H  
ATOM   8334 2HG  PRO C 536      -2.211   5.302  34.852  1.00  2.830          H  
ATOM   8335 1HD  PRO C 536       0.342   5.562  36.444  1.00  2.830          H  
ATOM   8336 2HD  PRO C 536      -0.109   4.423  35.085  1.00  2.830          H  
ATOM   8337  N   LEU C 537       1.117   9.184  34.697  1.00  1.470          N  
ATOM   8338  CA  LEU C 537       1.575  10.539  34.540  1.00  1.440          C  
ATOM   8339  C   LEU C 537       2.820  10.573  33.756  1.00  1.370          C  
ATOM   8340  O   LEU C 537       3.333  11.632  33.451  1.00  1.370          O  
ATOM   8341  CB  LEU C 537       1.958  11.087  35.921  1.00  2.030          C  
ATOM   8342  CG  LEU C 537       2.666  12.465  36.012  1.00  2.030          C  
ATOM   8343  CD1 LEU C 537       1.794  13.550  35.434  1.00  2.030          C  
ATOM   8344  CD2 LEU C 537       3.000  12.679  37.395  1.00  2.030          C  
ATOM   8345  H   LEU C 537       1.541   8.589  35.412  1.00  1.760          H  
ATOM   8346  HA  LEU C 537       0.803  11.136  34.072  1.00  1.730          H  
ATOM   8347 1HB  LEU C 537       1.082  11.123  36.520  1.00  2.430          H  
ATOM   8348 2HB  LEU C 537       2.637  10.370  36.370  1.00  2.430          H  
ATOM   8349  HG  LEU C 537       3.598  12.444  35.493  1.00  2.430          H  
ATOM   8350 1HD1 LEU C 537       2.297  14.503  35.489  1.00  2.430          H  
ATOM   8351 2HD1 LEU C 537       1.595  13.320  34.410  1.00  2.430          H  
ATOM   8352 3HD1 LEU C 537       0.878  13.591  35.975  1.00  2.430          H  
ATOM   8353 1HD2 LEU C 537       3.540  13.586  37.517  1.00  2.430          H  
ATOM   8354 2HD2 LEU C 537       2.084  12.711  37.946  1.00  2.430          H  
ATOM   8355 3HD2 LEU C 537       3.625  11.856  37.747  1.00  2.430          H  
ATOM   8356  N   TRP C 538       3.103   9.495  33.099  1.00  1.330          N  
ATOM   8357  CA  TRP C 538       4.142   9.512  32.128  1.00  1.270          C  
ATOM   8358  C   TRP C 538       3.342   9.537  30.843  1.00  1.290          C  
ATOM   8359  O   TRP C 538       3.693  10.252  29.903  1.00  1.270          O  
ATOM   8360  CB  TRP C 538       5.167   8.395  32.338  1.00  1.800          C  
ATOM   8361  CG  TRP C 538       6.201   8.812  33.420  1.00  1.800          C  
ATOM   8362  CD1 TRP C 538       6.234   8.500  34.753  1.00  1.800          C  
ATOM   8363  CD2 TRP C 538       7.371   9.640  33.194  1.00  1.800          C  
ATOM   8364  NE1 TRP C 538       7.315   9.076  35.345  1.00  1.800          N  
ATOM   8365  CE2 TRP C 538       8.018   9.775  34.420  1.00  1.800          C  
ATOM   8366  CE3 TRP C 538       7.906  10.270  32.072  1.00  1.800          C  
ATOM   8367  CZ2 TRP C 538       9.172  10.516  34.559  1.00  1.800          C  
ATOM   8368  CZ3 TRP C 538       9.072  11.026  32.224  1.00  1.800          C  
ATOM   8369  CH2 TRP C 538       9.679  11.147  33.429  1.00  1.800          C  
ATOM   8370  H   TRP C 538       2.623   8.628  33.300  1.00  1.600          H  
ATOM   8371  HA  TRP C 538       4.698  10.446  32.192  1.00  1.520          H  
ATOM   8372 1HB  TRP C 538       4.663   7.483  32.661  1.00  2.160          H  
ATOM   8373 2HB  TRP C 538       5.685   8.172  31.405  1.00  2.160          H  
ATOM   8374  HD1 TRP C 538       5.528   7.909  35.279  1.00  2.160          H  
ATOM   8375  HE1 TRP C 538       7.563   9.002  36.332  1.00  2.160          H  
ATOM   8376  HE3 TRP C 538       7.415  10.176  31.109  1.00  2.160          H  
ATOM   8377  HZ2 TRP C 538       9.681  10.617  35.515  1.00  2.160          H  
ATOM   8378  HZ3 TRP C 538       9.496  11.517  31.357  1.00  2.160          H  
ATOM   8379  HH2 TRP C 538      10.583  11.741  33.502  1.00  2.160          H  
ATOM   8380  N   LYS C 539       2.169   8.864  30.857  1.00  1.340          N  
ATOM   8381  CA  LYS C 539       1.280   8.867  29.686  1.00  1.380          C  
ATOM   8382  C   LYS C 539       0.723  10.277  29.447  1.00  1.420          C  
ATOM   8383  O   LYS C 539       0.591  10.726  28.320  1.00  1.430          O  
ATOM   8384  CB  LYS C 539       0.079   7.942  29.867  1.00  1.920          C  
ATOM   8385  CG  LYS C 539       0.321   6.465  29.883  1.00  1.920          C  
ATOM   8386  CD  LYS C 539      -1.021   5.753  30.036  1.00  1.920          C  
ATOM   8387  CE  LYS C 539      -0.891   4.248  30.140  1.00  1.920          C  
ATOM   8388  NZ  LYS C 539      -2.216   3.597  30.332  1.00  1.920          N  
ATOM   8389  H   LYS C 539       1.950   8.290  31.673  1.00  1.610          H  
ATOM   8390  HA  LYS C 539       1.851   8.563  28.809  1.00  1.660          H  
ATOM   8391 1HB  LYS C 539      -0.440   8.206  30.787  1.00  2.300          H  
ATOM   8392 2HB  LYS C 539      -0.605   8.124  29.061  1.00  2.300          H  
ATOM   8393 1HG  LYS C 539       0.810   6.152  28.961  1.00  2.300          H  
ATOM   8394 2HG  LYS C 539       0.962   6.213  30.731  1.00  2.300          H  
ATOM   8395 1HD  LYS C 539      -1.545   6.127  30.918  1.00  2.300          H  
ATOM   8396 2HD  LYS C 539      -1.628   5.970  29.166  1.00  2.300          H  
ATOM   8397 1HE  LYS C 539      -0.426   3.854  29.240  1.00  2.300          H  
ATOM   8398 2HE  LYS C 539      -0.278   4.013  30.974  1.00  2.300          H  
ATOM   8399 1HZ  LYS C 539      -2.096   2.599  30.418  1.00  2.300          H  
ATOM   8400 2HZ  LYS C 539      -2.687   3.930  31.178  1.00  2.300          H  
ATOM   8401 3HZ  LYS C 539      -2.824   3.783  29.564  1.00  2.300          H  
ATOM   8402  N   TRP C 540       0.357  10.966  30.525  1.00  1.450          N  
ATOM   8403  CA  TRP C 540      -0.175  12.322  30.463  1.00  1.490          C  
ATOM   8404  C   TRP C 540       0.809  13.359  29.963  1.00  1.460          C  
ATOM   8405  O   TRP C 540       0.488  14.146  29.072  1.00  1.490          O  
ATOM   8406  CB  TRP C 540      -0.674  12.727  31.831  1.00  2.070          C  
ATOM   8407  CG  TRP C 540      -1.232  14.091  31.905  1.00  2.070          C  
ATOM   8408  CD1 TRP C 540      -2.487  14.449  31.587  1.00  2.070          C  
ATOM   8409  CD2 TRP C 540      -0.573  15.302  32.353  1.00  2.070          C  
ATOM   8410  NE1 TRP C 540      -2.663  15.781  31.798  1.00  2.070          N  
ATOM   8411  CE2 TRP C 540      -1.498  16.317  32.265  1.00  2.070          C  
ATOM   8412  CE3 TRP C 540       0.704  15.589  32.810  1.00  2.070          C  
ATOM   8413  CZ2 TRP C 540      -1.188  17.608  32.609  1.00  2.070          C  
ATOM   8414  CZ3 TRP C 540       1.018  16.875  33.166  1.00  2.070          C  
ATOM   8415  CH2 TRP C 540       0.097  17.859  33.062  1.00  2.070          C  
ATOM   8416  H   TRP C 540       0.412  10.510  31.439  1.00  1.740          H  
ATOM   8417  HA  TRP C 540      -1.014  12.327  29.781  1.00  1.790          H  
ATOM   8418 1HB  TRP C 540      -1.427  12.016  32.140  1.00  2.480          H  
ATOM   8419 2HB  TRP C 540       0.136  12.663  32.536  1.00  2.480          H  
ATOM   8420  HD1 TRP C 540      -3.257  13.773  31.217  1.00  2.480          H  
ATOM   8421  HE1 TRP C 540      -3.561  16.277  31.623  1.00  2.480          H  
ATOM   8422  HE3 TRP C 540       1.433  14.818  32.880  1.00  2.480          H  
ATOM   8423  HZ2 TRP C 540      -1.908  18.417  32.531  1.00  2.480          H  
ATOM   8424  HZ3 TRP C 540       2.026  17.085  33.528  1.00  2.480          H  
ATOM   8425  HH2 TRP C 540       0.371  18.862  33.342  1.00  2.480          H  
ATOM   8426  N   MET C 541       2.030  13.365  30.507  1.00  1.400          N  
ATOM   8427  CA  MET C 541       3.003  14.369  30.101  1.00  1.390          C  
ATOM   8428  C   MET C 541       3.242  14.207  28.612  1.00  1.370          C  
ATOM   8429  O   MET C 541       3.303  15.193  27.865  1.00  1.420          O  
ATOM   8430  CB  MET C 541       4.295  14.238  30.898  1.00  1.950          C  
ATOM   8431  CG  MET C 541       4.205  14.652  32.368  1.00  1.950          C  
ATOM   8432  SD  MET C 541       5.806  14.702  33.186  1.00  1.950          S  
ATOM   8433  CE  MET C 541       6.225  13.002  33.361  1.00  1.950          C  
ATOM   8434  H   MET C 541       2.271  12.682  31.218  1.00  1.680          H  
ATOM   8435  HA  MET C 541       2.583  15.359  30.272  1.00  1.670          H  
ATOM   8436 1HB  MET C 541       4.637  13.204  30.848  1.00  2.340          H  
ATOM   8437 2HB  MET C 541       5.042  14.852  30.452  1.00  2.340          H  
ATOM   8438 1HG  MET C 541       3.766  15.641  32.424  1.00  2.340          H  
ATOM   8439 2HG  MET C 541       3.572  13.969  32.903  1.00  2.340          H  
ATOM   8440 1HE  MET C 541       7.199  12.916  33.809  1.00  2.340          H  
ATOM   8441 2HE  MET C 541       5.502  12.503  33.984  1.00  2.340          H  
ATOM   8442 3HE  MET C 541       6.246  12.536  32.388  1.00  2.340          H  
ATOM   8443  N   LYS C 542       3.253  12.948  28.156  1.00  1.320          N  
ATOM   8444  CA  LYS C 542       3.403  12.580  26.743  1.00  1.300          C  
ATOM   8445  C   LYS C 542       2.503  13.383  25.748  1.00  1.380          C  
ATOM   8446  O   LYS C 542       2.865  13.548  24.580  1.00  1.400          O  
ATOM   8447  CB  LYS C 542       3.041  11.096  26.572  1.00  1.830          C  
ATOM   8448  CG  LYS C 542       3.217  10.478  25.240  1.00  1.830          C  
ATOM   8449  CD  LYS C 542       2.835   9.002  25.252  1.00  1.830          C  
ATOM   8450  CE  LYS C 542       2.964   8.385  23.859  1.00  1.830          C  
ATOM   8451  NZ  LYS C 542       2.576   6.940  23.845  1.00  1.830          N  
ATOM   8452  H   LYS C 542       3.210  12.172  28.827  1.00  1.580          H  
ATOM   8453  HA  LYS C 542       4.444  12.741  26.460  1.00  1.560          H  
ATOM   8454 1HB  LYS C 542       3.511  10.488  27.340  1.00  2.190          H  
ATOM   8455 2HB  LYS C 542       2.017  11.022  26.673  1.00  2.190          H  
ATOM   8456 1HG  LYS C 542       2.622  10.999  24.491  1.00  2.190          H  
ATOM   8457 2HG  LYS C 542       4.236  10.547  24.999  1.00  2.190          H  
ATOM   8458 1HD  LYS C 542       3.492   8.469  25.941  1.00  2.190          H  
ATOM   8459 2HD  LYS C 542       1.806   8.900  25.604  1.00  2.190          H  
ATOM   8460 1HE  LYS C 542       2.324   8.932  23.171  1.00  2.190          H  
ATOM   8461 2HE  LYS C 542       3.996   8.476  23.524  1.00  2.190          H  
ATOM   8462 1HZ  LYS C 542       2.675   6.578  22.905  1.00  2.190          H  
ATOM   8463 2HZ  LYS C 542       3.178   6.422  24.471  1.00  2.190          H  
ATOM   8464 3HZ  LYS C 542       1.616   6.842  24.141  1.00  2.190          H  
ATOM   8465  N   ILE C 543       1.279  13.773  26.161  1.00  1.440          N  
ATOM   8466  CA  ILE C 543       0.336  14.402  25.224  1.00  1.530          C  
ATOM   8467  C   ILE C 543       0.095  15.897  25.468  1.00  1.580          C  
ATOM   8468  O   ILE C 543      -0.867  16.463  24.940  1.00  1.660          O  
ATOM   8469  CB  ILE C 543      -1.052  13.708  25.276  1.00  2.110          C  
ATOM   8470  CG1 ILE C 543      -1.700  13.870  26.694  1.00  2.110          C  
ATOM   8471  CG2 ILE C 543      -0.857  12.204  24.972  1.00  2.110          C  
ATOM   8472  CD1 ILE C 543      -3.185  13.493  26.779  1.00  2.110          C  
ATOM   8473  H   ILE C 543       1.027  13.687  27.151  1.00  1.730          H  
ATOM   8474  HA  ILE C 543       0.737  14.293  24.218  1.00  1.840          H  
ATOM   8475  HB  ILE C 543      -1.715  14.155  24.537  1.00  2.530          H  
ATOM   8476 1HG1 ILE C 543      -1.146  13.253  27.384  1.00  2.530          H  
ATOM   8477 2HG1 ILE C 543      -1.608  14.903  27.018  1.00  2.530          H  
ATOM   8478 1HG2 ILE C 543      -1.804  11.688  24.986  1.00  2.530          H  
ATOM   8479 2HG2 ILE C 543      -0.407  12.093  24.001  1.00  2.530          H  
ATOM   8480 3HG2 ILE C 543      -0.198  11.761  25.723  1.00  2.530          H  
ATOM   8481 1HD1 ILE C 543      -3.532  13.642  27.803  1.00  2.530          H  
ATOM   8482 2HD1 ILE C 543      -3.754  14.137  26.108  1.00  2.530          H  
ATOM   8483 3HD1 ILE C 543      -3.337  12.469  26.496  1.00  2.530          H  
ATOM   8484  N   GLN C 544       0.941  16.538  26.262  1.00  1.570          N  
ATOM   8485  CA  GLN C 544       0.736  17.950  26.558  1.00  1.640          C  
ATOM   8486  C   GLN C 544       1.165  18.861  25.410  1.00  1.640          C  
ATOM   8487  O   GLN C 544       2.062  18.501  24.652  1.00  1.620          O  
ATOM   8488  CB  GLN C 544       1.470  18.306  27.848  1.00  2.270          C  
ATOM   8489  CG  GLN C 544       0.870  17.640  29.029  1.00  2.270          C  
ATOM   8490  CD  GLN C 544      -0.491  18.121  29.234  1.00  2.270          C  
ATOM   8491  OE1 GLN C 544      -0.718  19.323  29.419  1.00  2.270          O  
ATOM   8492  NE2 GLN C 544      -1.432  17.216  29.173  1.00  2.270          N  
ATOM   8493  H   GLN C 544       1.729  16.022  26.678  1.00  1.880          H  
ATOM   8494  HA  GLN C 544      -0.325  18.070  26.719  1.00  1.970          H  
ATOM   8495 1HB  GLN C 544       2.501  17.966  27.782  1.00  2.720          H  
ATOM   8496 2HB  GLN C 544       1.488  19.368  28.010  1.00  2.720          H  
ATOM   8497 1HG  GLN C 544       0.827  16.574  28.850  1.00  2.720          H  
ATOM   8498 2HG  GLN C 544       1.429  17.842  29.914  1.00  2.720          H  
ATOM   8499 1HE2 GLN C 544      -2.389  17.476  29.301  1.00  2.720          H  
ATOM   8500 2HE2 GLN C 544      -1.181  16.251  29.016  1.00  2.720          H  
ATOM   8501  N   PRO C 545       0.603  20.092  25.289  1.00  1.690          N  
ATOM   8502  CA  PRO C 545       0.932  21.081  24.265  1.00  1.700          C  
ATOM   8503  C   PRO C 545       2.429  21.274  24.076  1.00  1.700          C  
ATOM   8504  O   PRO C 545       2.880  21.506  22.953  1.00  1.700          O  
ATOM   8505  CB  PRO C 545       0.267  22.346  24.816  1.00  2.550          C  
ATOM   8506  CG  PRO C 545      -0.934  21.833  25.579  1.00  2.550          C  
ATOM   8507  CD  PRO C 545      -0.468  20.554  26.234  1.00  2.550          C  
ATOM   8508  HA  PRO C 545       0.464  20.777  23.318  1.00  2.040          H  
ATOM   8509 1HB  PRO C 545       0.978  22.901  25.451  1.00  3.060          H  
ATOM   8510 2HB  PRO C 545      -0.006  23.016  23.987  1.00  3.060          H  
ATOM   8511 1HG  PRO C 545      -1.269  22.585  26.313  1.00  3.060          H  
ATOM   8512 2HG  PRO C 545      -1.777  21.671  24.890  1.00  3.060          H  
ATOM   8513 1HD  PRO C 545      -0.076  20.771  27.235  1.00  3.060          H  
ATOM   8514 2HD  PRO C 545      -1.327  19.871  26.256  1.00  3.060          H  
ATOM   8515  N   LYS C 546       3.205  21.185  25.163  1.00  1.720          N  
ATOM   8516  CA  LYS C 546       4.641  21.302  25.026  1.00  1.760          C  
ATOM   8517  C   LYS C 546       5.319  20.158  25.765  1.00  1.620          C  
ATOM   8518  O   LYS C 546       6.380  20.324  26.364  1.00  1.600          O  
ATOM   8519  CB  LYS C 546       5.121  22.646  25.566  1.00  2.450          C  
ATOM   8520  CG  LYS C 546       4.583  23.845  24.801  1.00  2.450          C  
ATOM   8521  CD  LYS C 546       5.156  25.146  25.333  1.00  2.450          C  
ATOM   8522  CE  LYS C 546       4.628  26.344  24.556  1.00  2.450          C  
ATOM   8523  NZ  LYS C 546       5.164  27.627  25.084  1.00  2.450          N  
ATOM   8524  H   LYS C 546       2.818  21.045  26.087  1.00  2.060          H  
ATOM   8525  HA  LYS C 546       4.908  21.225  23.972  1.00  2.110          H  
ATOM   8526 1HB  LYS C 546       4.813  22.749  26.611  1.00  2.940          H  
ATOM   8527 2HB  LYS C 546       6.210  22.689  25.545  1.00  2.940          H  
ATOM   8528 1HG  LYS C 546       4.829  23.739  23.745  1.00  2.940          H  
ATOM   8529 2HG  LYS C 546       3.502  23.876  24.901  1.00  2.940          H  
ATOM   8530 1HD  LYS C 546       4.892  25.251  26.389  1.00  2.940          H  
ATOM   8531 2HD  LYS C 546       6.244  25.116  25.258  1.00  2.940          H  
ATOM   8532 1HE  LYS C 546       4.917  26.244  23.511  1.00  2.940          H  
ATOM   8533 2HE  LYS C 546       3.541  26.361  24.622  1.00  2.940          H  
ATOM   8534 1HZ  LYS C 546       4.794  28.399  24.545  1.00  2.940          H  
ATOM   8535 2HZ  LYS C 546       4.891  27.730  26.051  1.00  2.940          H  
ATOM   8536 3HZ  LYS C 546       6.172  27.622  25.019  1.00  2.940          H  
ATOM   8537  N   GLY C 547       4.744  18.964  25.622  1.00  1.580          N  
ATOM   8538  CA  GLY C 547       5.294  17.728  26.176  1.00  1.470          C  
ATOM   8539  C   GLY C 547       5.686  16.792  25.042  1.00  1.490          C  
ATOM   8540  O   GLY C 547       6.052  15.627  25.262  1.00  1.360          O  
ATOM   8541  H   GLY C 547       3.840  18.906  25.143  1.00  1.900          H  
ATOM   8542 1HA  GLY C 547       6.150  17.953  26.802  1.00  1.760          H  
ATOM   8543 2HA  GLY C 547       4.548  17.244  26.805  1.00  1.760          H  
ATOM   8544  N   LYS C 548       5.578  17.339  23.832  1.00  1.670          N  
ATOM   8545  CA  LYS C 548       5.791  16.650  22.576  1.00  1.700          C  
ATOM   8546  C   LYS C 548       7.251  16.419  22.252  1.00  1.600          C  
ATOM   8547  O   LYS C 548       8.107  17.259  22.537  1.00  1.620          O  
ATOM   8548  CB  LYS C 548       5.142  17.461  21.462  1.00  2.370          C  
ATOM   8549  CG  LYS C 548       3.629  17.541  21.584  1.00  2.370          C  
ATOM   8550  CD  LYS C 548       3.007  18.372  20.480  1.00  2.370          C  
ATOM   8551  CE  LYS C 548       1.495  18.462  20.651  1.00  2.370          C  
ATOM   8552  NZ  LYS C 548       0.864  19.293  19.583  1.00  2.370          N  
ATOM   8553  H   LYS C 548       5.311  18.309  23.803  1.00  2.000          H  
ATOM   8554  HA  LYS C 548       5.303  15.680  22.641  1.00  2.040          H  
ATOM   8555 1HB  LYS C 548       5.540  18.475  21.471  1.00  2.840          H  
ATOM   8556 2HB  LYS C 548       5.391  17.013  20.496  1.00  2.840          H  
ATOM   8557 1HG  LYS C 548       3.216  16.531  21.557  1.00  2.840          H  
ATOM   8558 2HG  LYS C 548       3.369  17.985  22.541  1.00  2.840          H  
ATOM   8559 1HD  LYS C 548       3.423  19.382  20.515  1.00  2.840          H  
ATOM   8560 2HD  LYS C 548       3.234  17.930  19.512  1.00  2.840          H  
ATOM   8561 1HE  LYS C 548       1.070  17.461  20.619  1.00  2.840          H  
ATOM   8562 2HE  LYS C 548       1.275  18.909  21.626  1.00  2.840          H  
ATOM   8563 1HZ  LYS C 548      -0.133  19.333  19.732  1.00  2.840          H  
ATOM   8564 2HZ  LYS C 548       1.248  20.229  19.617  1.00  2.840          H  
ATOM   8565 3HZ  LYS C 548       1.053  18.885  18.679  1.00  2.840          H  
ATOM   8566  N   GLY C 549       7.515  15.282  21.625  1.00  1.530          N  
ATOM   8567  CA  GLY C 549       8.845  14.902  21.196  1.00  1.470          C  
ATOM   8568  C   GLY C 549       9.076  15.174  19.719  1.00  1.580          C  
ATOM   8569  O   GLY C 549       8.423  16.022  19.105  1.00  1.750          O  
ATOM   8570  H   GLY C 549       6.739  14.651  21.443  1.00  1.840          H  
ATOM   8571 1HA  GLY C 549       9.585  15.437  21.788  1.00  1.760          H  
ATOM   8572 2HA  GLY C 549       8.990  13.838  21.391  1.00  1.760          H  
ATOM   8573  N   ILE C 550      10.034  14.448  19.152  1.00  1.530          N  
ATOM   8574  CA  ILE C 550      10.395  14.601  17.755  1.00  1.640          C  
ATOM   8575  C   ILE C 550       9.985  13.358  16.992  1.00  1.520          C  
ATOM   8576  O   ILE C 550      10.555  12.285  17.188  1.00  1.680          O  
ATOM   8577  CB  ILE C 550      11.909  14.866  17.616  1.00  2.250          C  
ATOM   8578  CG1 ILE C 550      12.259  16.175  18.389  1.00  2.250          C  
ATOM   8579  CG2 ILE C 550      12.313  14.929  16.129  1.00  2.250          C  
ATOM   8580  CD1 ILE C 550      13.741  16.454  18.538  1.00  2.250          C  
ATOM   8581  H   ILE C 550      10.517  13.760  19.716  1.00  1.840          H  
ATOM   8582  HA  ILE C 550       9.856  15.452  17.340  1.00  1.970          H  
ATOM   8583  HB  ILE C 550      12.460  14.057  18.094  1.00  2.700          H  
ATOM   8584 1HG1 ILE C 550      11.797  17.016  17.874  1.00  2.700          H  
ATOM   8585 2HG1 ILE C 550      11.838  16.114  19.389  1.00  2.700          H  
ATOM   8586 1HG2 ILE C 550      13.378  15.101  16.036  1.00  2.700          H  
ATOM   8587 2HG2 ILE C 550      12.078  13.987  15.651  1.00  2.700          H  
ATOM   8588 3HG2 ILE C 550      11.772  15.736  15.634  1.00  2.700          H  
ATOM   8589 1HD1 ILE C 550      13.877  17.381  19.097  1.00  2.700          H  
ATOM   8590 2HD1 ILE C 550      14.213  15.634  19.080  1.00  2.700          H  
ATOM   8591 3HD1 ILE C 550      14.209  16.560  17.567  1.00  2.700          H  
ATOM   8592  N   LEU C 551       8.973  13.523  16.142  1.00  1.590          N  
ATOM   8593  CA  LEU C 551       8.358  12.454  15.352  1.00  1.530          C  
ATOM   8594  C   LEU C 551       7.746  11.325  16.215  1.00  1.430          C  
ATOM   8595  O   LEU C 551       7.549  10.206  15.713  1.00  1.460          O  
ATOM   8596  CB  LEU C 551       9.400  11.865  14.379  1.00  2.170          C  
ATOM   8597  CG  LEU C 551      10.113  12.881  13.411  1.00  2.170          C  
ATOM   8598  CD1 LEU C 551      11.183  12.145  12.618  1.00  2.170          C  
ATOM   8599  CD2 LEU C 551       9.114  13.516  12.455  1.00  2.170          C  
ATOM   8600  H   LEU C 551       8.594  14.457  16.058  1.00  1.910          H  
ATOM   8601  HA  LEU C 551       7.543  12.888  14.777  1.00  1.840          H  
ATOM   8602 1HB  LEU C 551      10.166  11.348  14.950  1.00  2.600          H  
ATOM   8603 2HB  LEU C 551       8.895  11.129  13.757  1.00  2.600          H  
ATOM   8604  HG  LEU C 551      10.586  13.654  13.990  1.00  2.600          H  
ATOM   8605 1HD1 LEU C 551      11.689  12.846  11.960  1.00  2.600          H  
ATOM   8606 2HD1 LEU C 551      11.905  11.705  13.308  1.00  2.600          H  
ATOM   8607 3HD1 LEU C 551      10.718  11.361  12.025  1.00  2.600          H  
ATOM   8608 1HD2 LEU C 551       9.635  14.212  11.797  1.00  2.600          H  
ATOM   8609 2HD2 LEU C 551       8.651  12.742  11.856  1.00  2.600          H  
ATOM   8610 3HD2 LEU C 551       8.354  14.057  13.004  1.00  2.600          H  
ATOM   8611  N   GLY C 552       7.408  11.640  17.492  1.00  1.430          N  
ATOM   8612  CA  GLY C 552       6.770  10.713  18.456  1.00  1.370          C  
ATOM   8613  C   GLY C 552       6.993  11.045  19.941  1.00  1.360          C  
ATOM   8614  O   GLY C 552       8.042  11.552  20.336  1.00  1.360          O  
ATOM   8615  H   GLY C 552       7.617  12.578  17.802  1.00  1.720          H  
ATOM   8616 1HA  GLY C 552       5.703  10.747  18.301  1.00  1.640          H  
ATOM   8617 2HA  GLY C 552       7.093   9.694  18.255  1.00  1.640          H  
ATOM   8618  N   ASN C 553       6.008  10.700  20.784  1.00  1.360          N  
ATOM   8619  CA  ASN C 553       6.083  11.138  22.183  1.00  1.360          C  
ATOM   8620  C   ASN C 553       6.539  10.088  23.230  1.00  1.320          C  
ATOM   8621  O   ASN C 553       6.519  10.349  24.434  1.00  1.330          O  
ATOM   8622  CB  ASN C 553       4.750  11.758  22.513  1.00  1.900          C  
ATOM   8623  CG  ASN C 553       4.422  12.945  21.601  1.00  1.900          C  
ATOM   8624  OD1 ASN C 553       5.265  13.702  21.095  1.00  1.900          O  
ATOM   8625  ND2 ASN C 553       3.158  13.123  21.384  1.00  1.900          N  
ATOM   8626  H   ASN C 553       5.180  10.225  20.405  1.00  1.630          H  
ATOM   8627  HA  ASN C 553       6.820  11.939  22.235  1.00  1.630          H  
ATOM   8628 1HB  ASN C 553       3.959  11.018  22.431  1.00  2.280          H  
ATOM   8629 2HB  ASN C 553       4.776  12.135  23.527  1.00  2.280          H  
ATOM   8630 1HD2 ASN C 553       2.843  13.866  20.796  1.00  2.280          H  
ATOM   8631 2HD2 ASN C 553       2.494  12.520  21.822  1.00  2.280          H  
ATOM   8632  N   ALA C 554       6.978   8.925  22.776  1.00  1.280          N  
ATOM   8633  CA  ALA C 554       7.485   7.883  23.673  1.00  1.250          C  
ATOM   8634  C   ALA C 554       8.767   8.364  24.340  1.00  1.210          C  
ATOM   8635  O   ALA C 554       9.490   9.185  23.775  1.00  1.220          O  
ATOM   8636  CB  ALA C 554       7.754   6.597  22.917  1.00  1.760          C  
ATOM   8637  H   ALA C 554       6.966   8.778  21.775  1.00  1.540          H  
ATOM   8638  HA  ALA C 554       6.744   7.701  24.451  1.00  1.500          H  
ATOM   8639 1HB  ALA C 554       8.128   5.844  23.613  1.00  2.110          H  
ATOM   8640 2HB  ALA C 554       6.837   6.244  22.454  1.00  2.110          H  
ATOM   8641 3HB  ALA C 554       8.503   6.782  22.152  1.00  2.110          H  
ATOM   8642  N   ILE C 555       9.056   7.865  25.536  1.00  1.170          N  
ATOM   8643  CA  ILE C 555      10.319   8.201  26.171  1.00  1.130          C  
ATOM   8644  C   ILE C 555      11.400   7.469  25.394  1.00  1.150          C  
ATOM   8645  O   ILE C 555      11.299   6.261  25.193  1.00  1.170          O  
ATOM   8646  CB  ILE C 555      10.306   7.776  27.657  1.00  1.600          C  
ATOM   8647  CG1 ILE C 555       9.168   8.528  28.445  1.00  1.600          C  
ATOM   8648  CG2 ILE C 555      11.675   7.953  28.296  1.00  1.600          C  
ATOM   8649  CD1 ILE C 555       9.274  10.058  28.500  1.00  1.600          C  
ATOM   8650  H   ILE C 555       8.413   7.210  25.978  1.00  1.400          H  
ATOM   8651  HA  ILE C 555      10.503   9.269  26.082  1.00  1.360          H  
ATOM   8652  HB  ILE C 555      10.043   6.737  27.696  1.00  1.920          H  
ATOM   8653 1HG1 ILE C 555       8.215   8.273  27.979  1.00  1.920          H  
ATOM   8654 2HG1 ILE C 555       9.154   8.160  29.466  1.00  1.920          H  
ATOM   8655 1HG2 ILE C 555      11.648   7.607  29.315  1.00  1.920          H  
ATOM   8656 2HG2 ILE C 555      12.424   7.377  27.757  1.00  1.920          H  
ATOM   8657 3HG2 ILE C 555      11.949   8.981  28.270  1.00  1.920          H  
ATOM   8658 1HD1 ILE C 555       8.428  10.440  29.054  1.00  1.920          H  
ATOM   8659 2HD1 ILE C 555      10.192  10.356  28.997  1.00  1.920          H  
ATOM   8660 3HD1 ILE C 555       9.250  10.480  27.498  1.00  1.920          H  
ATOM   8661  N   LYS C 556      12.433   8.186  24.958  1.00  1.160          N  
ATOM   8662  CA  LYS C 556      13.479   7.558  24.157  1.00  1.210          C  
ATOM   8663  C   LYS C 556      14.553   6.846  24.972  1.00  1.180          C  
ATOM   8664  O   LYS C 556      15.035   5.787  24.570  1.00  1.220          O  
ATOM   8665  CB  LYS C 556      14.143   8.612  23.266  1.00  1.670          C  
ATOM   8666  CG  LYS C 556      13.216   9.266  22.205  1.00  1.670          C  
ATOM   8667  CD  LYS C 556      12.740   8.275  21.134  1.00  1.670          C  
ATOM   8668  CE  LYS C 556      11.953   8.984  20.030  1.00  1.670          C  
ATOM   8669  NZ  LYS C 556      11.493   8.032  18.977  1.00  1.670          N  
ATOM   8670  H   LYS C 556      12.453   9.177  25.152  1.00  1.390          H  
ATOM   8671  HA  LYS C 556      13.013   6.802  23.529  1.00  1.450          H  
ATOM   8672 1HB  LYS C 556      14.545   9.409  23.892  1.00  2.010          H  
ATOM   8673 2HB  LYS C 556      14.984   8.158  22.741  1.00  2.010          H  
ATOM   8674 1HG  LYS C 556      12.331   9.671  22.707  1.00  2.010          H  
ATOM   8675 2HG  LYS C 556      13.742  10.087  21.721  1.00  2.010          H  
ATOM   8676 1HD  LYS C 556      13.596   7.758  20.699  1.00  2.010          H  
ATOM   8677 2HD  LYS C 556      12.077   7.538  21.587  1.00  2.010          H  
ATOM   8678 1HE  LYS C 556      11.080   9.475  20.469  1.00  2.010          H  
ATOM   8679 2HE  LYS C 556      12.587   9.740  19.568  1.00  2.010          H  
ATOM   8680 1HZ  LYS C 556      10.979   8.537  18.262  1.00  2.010          H  
ATOM   8681 2HZ  LYS C 556      12.292   7.581  18.556  1.00  2.010          H  
ATOM   8682 3HZ  LYS C 556      10.893   7.336  19.394  1.00  2.010          H  
ATOM   8683  N   TRP C 557      14.942   7.423  26.098  1.00  1.140          N  
ATOM   8684  CA  TRP C 557      15.996   6.830  26.910  1.00  1.120          C  
ATOM   8685  C   TRP C 557      15.919   7.314  28.348  1.00  1.090          C  
ATOM   8686  O   TRP C 557      15.103   8.189  28.700  1.00  1.090          O  
ATOM   8687  CB  TRP C 557      17.353   7.200  26.288  1.00  1.580          C  
ATOM   8688  CG  TRP C 557      18.594   6.568  26.843  1.00  1.580          C  
ATOM   8689  CD1 TRP C 557      19.549   7.215  27.574  1.00  1.580          C  
ATOM   8690  CD2 TRP C 557      19.061   5.214  26.696  1.00  1.580          C  
ATOM   8691  NE1 TRP C 557      20.556   6.374  27.886  1.00  1.580          N  
ATOM   8692  CE2 TRP C 557      20.288   5.139  27.361  1.00  1.580          C  
ATOM   8693  CE3 TRP C 557      18.559   4.082  26.054  1.00  1.580          C  
ATOM   8694  CZ2 TRP C 557      21.024   3.981  27.406  1.00  1.580          C  
ATOM   8695  CZ3 TRP C 557      19.299   2.914  26.104  1.00  1.580          C  
ATOM   8696  CH2 TRP C 557      20.503   2.868  26.763  1.00  1.580          C  
ATOM   8697  H   TRP C 557      14.532   8.304  26.367  1.00  1.370          H  
ATOM   8698  HA  TRP C 557      15.886   5.754  26.898  1.00  1.340          H  
ATOM   8699 1HB  TRP C 557      17.329   7.007  25.218  1.00  1.890          H  
ATOM   8700 2HB  TRP C 557      17.495   8.235  26.416  1.00  1.890          H  
ATOM   8701  HD1 TRP C 557      19.511   8.261  27.860  1.00  1.890          H  
ATOM   8702  HE1 TRP C 557      21.377   6.639  28.401  1.00  1.890          H  
ATOM   8703  HE3 TRP C 557      17.605   4.120  25.523  1.00  1.890          H  
ATOM   8704  HZ2 TRP C 557      21.983   3.920  27.923  1.00  1.890          H  
ATOM   8705  HZ3 TRP C 557      18.906   2.035  25.600  1.00  1.890          H  
ATOM   8706  HH2 TRP C 557      21.068   1.939  26.782  1.00  1.890          H  
ATOM   8707  N   ASN C 558      16.820   6.810  29.173  1.00  1.090          N  
ATOM   8708  CA  ASN C 558      16.864   7.257  30.533  1.00  1.090          C  
ATOM   8709  C   ASN C 558      17.309   8.687  30.544  1.00  1.100          C  
ATOM   8710  O   ASN C 558      17.980   9.160  29.626  1.00  1.120          O  
ATOM   8711  CB  ASN C 558      17.767   6.421  31.371  1.00  1.530          C  
ATOM   8712  CG  ASN C 558      17.238   5.089  31.612  1.00  1.530          C  
ATOM   8713  OD1 ASN C 558      17.800   4.134  31.097  1.00  1.530          O  
ATOM   8714  ND2 ASN C 558      16.196   4.973  32.421  1.00  1.530          N  
ATOM   8715  H   ASN C 558      17.482   6.111  28.848  1.00  1.310          H  
ATOM   8716  HA  ASN C 558      15.858   7.221  30.955  1.00  1.310          H  
ATOM   8717 1HB  ASN C 558      18.728   6.339  30.876  1.00  1.830          H  
ATOM   8718 2HB  ASN C 558      17.932   6.909  32.334  1.00  1.830          H  
ATOM   8719 1HD2 ASN C 558      15.835   4.044  32.683  1.00  1.830          H  
ATOM   8720 2HD2 ASN C 558      15.791   5.788  32.829  1.00  1.830          H  
ATOM   8721  N   PHE C 559      16.915   9.376  31.592  1.00  1.120          N  
ATOM   8722  CA  PHE C 559      17.195  10.762  31.845  1.00  1.170          C  
ATOM   8723  C   PHE C 559      16.469  11.739  30.927  1.00  1.160          C  
ATOM   8724  O   PHE C 559      16.853  12.907  30.844  1.00  1.250          O  
ATOM   8725  CB  PHE C 559      18.690  10.983  31.906  1.00  1.620          C  
ATOM   8726  CG  PHE C 559      19.319  10.155  33.035  1.00  1.620          C  
ATOM   8727  CD1 PHE C 559      20.041   8.991  32.783  1.00  1.620          C  
ATOM   8728  CD2 PHE C 559      19.162  10.556  34.364  1.00  1.620          C  
ATOM   8729  CE1 PHE C 559      20.579   8.271  33.826  1.00  1.620          C  
ATOM   8730  CE2 PHE C 559      19.715   9.833  35.399  1.00  1.620          C  
ATOM   8731  CZ  PHE C 559      20.414   8.702  35.129  1.00  1.620          C  
ATOM   8732  H   PHE C 559      16.379   8.927  32.324  1.00  1.340          H  
ATOM   8733  HA  PHE C 559      16.835  10.980  32.850  1.00  1.400          H  
ATOM   8734 1HB  PHE C 559      19.176  10.739  30.968  1.00  1.940          H  
ATOM   8735 2HB  PHE C 559      18.866  12.019  32.101  1.00  1.940          H  
ATOM   8736  HD1 PHE C 559      20.176   8.651  31.753  1.00  1.940          H  
ATOM   8737  HD2 PHE C 559      18.591  11.465  34.580  1.00  1.940          H  
ATOM   8738  HE1 PHE C 559      21.149   7.362  33.629  1.00  1.940          H  
ATOM   8739  HE2 PHE C 559      19.592  10.165  36.435  1.00  1.940          H  
ATOM   8740  HZ  PHE C 559      20.848   8.139  35.948  1.00  1.940          H  
ATOM   8741  N   THR C 560      15.386  11.269  30.294  1.00  1.090          N  
ATOM   8742  CA  THR C 560      14.435  12.141  29.609  1.00  1.080          C  
ATOM   8743  C   THR C 560      13.761  12.963  30.730  1.00  1.110          C  
ATOM   8744  O   THR C 560      13.489  12.415  31.817  1.00  1.100          O  
ATOM   8745  CB  THR C 560      13.398  11.343  28.802  1.00  1.520          C  
ATOM   8746  OG1 THR C 560      14.070  10.537  27.817  1.00  1.520          O  
ATOM   8747  CG2 THR C 560      12.466  12.280  28.095  1.00  1.520          C  
ATOM   8748  H   THR C 560      15.219  10.262  30.279  1.00  1.310          H  
ATOM   8749  HA  THR C 560      14.967  12.822  28.942  1.00  1.300          H  
ATOM   8750  HB  THR C 560      12.834  10.700  29.473  1.00  1.820          H  
ATOM   8751  HG1 THR C 560      14.432   9.736  28.266  1.00  1.820          H  
ATOM   8752 1HG2 THR C 560      11.751  11.696  27.521  1.00  1.820          H  
ATOM   8753 2HG2 THR C 560      11.930  12.896  28.815  1.00  1.820          H  
ATOM   8754 3HG2 THR C 560      13.032  12.921  27.422  1.00  1.820          H  
ATOM   8755  N   LYS C 561      13.562  14.283  30.518  1.00  1.160          N  
ATOM   8756  CA  LYS C 561      13.006  15.144  31.576  1.00  1.210          C  
ATOM   8757  C   LYS C 561      11.862  16.079  31.150  1.00  1.250          C  
ATOM   8758  O   LYS C 561      11.825  16.578  30.023  1.00  1.280          O  
ATOM   8759  CB  LYS C 561      14.119  16.044  32.117  1.00  1.670          C  
ATOM   8760  CG  LYS C 561      15.300  15.283  32.650  1.00  1.670          C  
ATOM   8761  CD  LYS C 561      16.394  16.144  33.225  1.00  1.670          C  
ATOM   8762  CE  LYS C 561      17.212  16.856  32.135  1.00  1.670          C  
ATOM   8763  NZ  LYS C 561      18.042  15.916  31.283  1.00  1.670          N  
ATOM   8764  H   LYS C 561      13.770  14.681  29.594  1.00  1.390          H  
ATOM   8765  HA  LYS C 561      12.631  14.504  32.367  1.00  1.450          H  
ATOM   8766 1HB  LYS C 561      14.440  16.705  31.330  1.00  2.010          H  
ATOM   8767 2HB  LYS C 561      13.719  16.660  32.924  1.00  2.010          H  
ATOM   8768 1HG  LYS C 561      14.977  14.579  33.345  1.00  2.010          H  
ATOM   8769 2HG  LYS C 561      15.721  14.752  31.831  1.00  2.010          H  
ATOM   8770 1HD  LYS C 561      15.963  16.887  33.894  1.00  2.010          H  
ATOM   8771 2HD  LYS C 561      17.071  15.511  33.801  1.00  2.010          H  
ATOM   8772 1HE  LYS C 561      16.552  17.411  31.484  1.00  2.010          H  
ATOM   8773 2HE  LYS C 561      17.863  17.541  32.612  1.00  2.010          H  
ATOM   8774 1HZ  LYS C 561      18.548  16.525  30.589  1.00  2.010          H  
ATOM   8775 2HZ  LYS C 561      18.736  15.343  31.823  1.00  2.010          H  
ATOM   8776 3HZ  LYS C 561      17.427  15.266  30.796  1.00  2.010          H  
ATOM   8777  N   PHE C 562      10.968  16.400  32.090  1.00  1.260          N  
ATOM   8778  CA  PHE C 562       9.944  17.425  31.820  1.00  1.320          C  
ATOM   8779  C   PHE C 562       9.957  18.587  32.819  1.00  1.380          C  
ATOM   8780  O   PHE C 562      10.155  18.364  34.016  1.00  1.360          O  
ATOM   8781  CB  PHE C 562       8.533  16.824  31.859  1.00  1.820          C  
ATOM   8782  CG  PHE C 562       8.151  15.852  30.760  1.00  1.820          C  
ATOM   8783  CD1 PHE C 562       8.437  14.490  30.851  1.00  1.820          C  
ATOM   8784  CD2 PHE C 562       7.440  16.303  29.653  1.00  1.820          C  
ATOM   8785  CE1 PHE C 562       8.021  13.620  29.857  1.00  1.820          C  
ATOM   8786  CE2 PHE C 562       7.032  15.422  28.670  1.00  1.820          C  
ATOM   8787  CZ  PHE C 562       7.323  14.084  28.775  1.00  1.820          C  
ATOM   8788  H   PHE C 562      11.007  15.914  32.990  1.00  1.510          H  
ATOM   8789  HA  PHE C 562      10.121  17.842  30.828  1.00  1.580          H  
ATOM   8790 1HB  PHE C 562       8.409  16.309  32.807  1.00  2.190          H  
ATOM   8791 2HB  PHE C 562       7.805  17.635  31.854  1.00  2.190          H  
ATOM   8792  HD1 PHE C 562       8.982  14.115  31.721  1.00  2.190          H  
ATOM   8793  HD2 PHE C 562       7.197  17.362  29.569  1.00  2.190          H  
ATOM   8794  HE1 PHE C 562       8.236  12.572  29.928  1.00  2.190          H  
ATOM   8795  HE2 PHE C 562       6.478  15.770  27.809  1.00  2.190          H  
ATOM   8796  HZ  PHE C 562       6.995  13.394  27.994  1.00  2.190          H  
ATOM   8797  N   LEU C 563       9.691  19.819  32.327  1.00  1.460          N  
ATOM   8798  CA  LEU C 563       9.510  21.009  33.174  1.00  1.530          C  
ATOM   8799  C   LEU C 563       8.037  21.327  33.313  1.00  1.550          C  
ATOM   8800  O   LEU C 563       7.349  21.554  32.310  1.00  1.560          O  
ATOM   8801  CB  LEU C 563      10.259  22.237  32.634  1.00  2.110          C  
ATOM   8802  CG  LEU C 563      10.047  23.615  33.401  1.00  2.110          C  
ATOM   8803  CD1 LEU C 563      10.538  23.524  34.844  1.00  2.110          C  
ATOM   8804  CD2 LEU C 563      10.838  24.713  32.658  1.00  2.110          C  
ATOM   8805  H   LEU C 563       9.616  19.930  31.313  1.00  1.750          H  
ATOM   8806  HA  LEU C 563       9.904  20.780  34.162  1.00  1.840          H  
ATOM   8807 1HB  LEU C 563      11.293  22.018  32.651  1.00  2.540          H  
ATOM   8808 2HB  LEU C 563       9.964  22.388  31.594  1.00  2.540          H  
ATOM   8809  HG  LEU C 563       8.993  23.870  33.423  1.00  2.540          H  
ATOM   8810 1HD1 LEU C 563      10.382  24.486  35.321  1.00  2.540          H  
ATOM   8811 2HD1 LEU C 563       9.985  22.771  35.388  1.00  2.540          H  
ATOM   8812 3HD1 LEU C 563      11.584  23.275  34.865  1.00  2.540          H  
ATOM   8813 1HD2 LEU C 563      10.699  25.669  33.163  1.00  2.540          H  
ATOM   8814 2HD2 LEU C 563      11.900  24.459  32.650  1.00  2.540          H  
ATOM   8815 3HD2 LEU C 563      10.483  24.789  31.630  1.00  2.540          H  
ATOM   8816  N   ILE C 564       7.593  21.341  34.563  1.00  1.580          N  
ATOM   8817  CA  ILE C 564       6.234  21.587  35.011  1.00  1.630          C  
ATOM   8818  C   ILE C 564       6.091  22.850  35.880  1.00  1.720          C  
ATOM   8819  O   ILE C 564       6.883  23.107  36.790  1.00  1.760          O  
ATOM   8820  CB  ILE C 564       5.681  20.305  35.670  1.00  2.260          C  
ATOM   8821  CG1 ILE C 564       5.548  19.235  34.558  1.00  2.260          C  
ATOM   8822  CG2 ILE C 564       4.425  20.543  36.384  1.00  2.260          C  
ATOM   8823  CD1 ILE C 564       5.192  17.873  34.991  1.00  2.260          C  
ATOM   8824  H   ILE C 564       8.288  21.132  35.282  1.00  1.900          H  
ATOM   8825  HA  ILE C 564       5.642  21.750  34.124  1.00  1.960          H  
ATOM   8826  HB  ILE C 564       6.419  19.934  36.373  1.00  2.710          H  
ATOM   8827 1HG1 ILE C 564       4.789  19.574  33.871  1.00  2.710          H  
ATOM   8828 2HG1 ILE C 564       6.490  19.158  34.029  1.00  2.710          H  
ATOM   8829 1HG2 ILE C 564       4.063  19.634  36.841  1.00  2.710          H  
ATOM   8830 2HG2 ILE C 564       4.572  21.291  37.168  1.00  2.710          H  
ATOM   8831 3HG2 ILE C 564       3.717  20.899  35.668  1.00  2.710          H  
ATOM   8832 1HD1 ILE C 564       5.130  17.254  34.122  1.00  2.710          H  
ATOM   8833 2HD1 ILE C 564       5.949  17.503  35.655  1.00  2.710          H  
ATOM   8834 3HD1 ILE C 564       4.240  17.869  35.485  1.00  2.710          H  
ATOM   8835  N   ASP C 565       5.085  23.675  35.577  1.00  1.780          N  
ATOM   8836  CA  ASP C 565       4.906  24.923  36.318  1.00  1.880          C  
ATOM   8837  C   ASP C 565       4.136  24.729  37.635  1.00  1.920          C  
ATOM   8838  O   ASP C 565       3.803  23.616  38.052  1.00  1.870          O  
ATOM   8839  CB  ASP C 565       4.188  26.004  35.483  1.00  2.590          C  
ATOM   8840  CG  ASP C 565       2.688  25.753  35.237  1.00  2.590          C  
ATOM   8841  OD1 ASP C 565       2.137  24.846  35.853  1.00  2.590          O  
ATOM   8842  OD2 ASP C 565       2.100  26.477  34.480  1.00  2.590          O  
ATOM   8843  H   ASP C 565       4.433  23.398  34.834  1.00  2.140          H  
ATOM   8844  HA  ASP C 565       5.896  25.310  36.571  1.00  2.260          H  
ATOM   8845 1HB  ASP C 565       4.314  26.979  35.948  1.00  3.110          H  
ATOM   8846 2HB  ASP C 565       4.670  26.069  34.514  1.00  3.110          H  
ATOM   8847  N   LYS C 566       3.833  25.846  38.293  1.00  2.010          N  
ATOM   8848  CA  LYS C 566       3.158  25.868  39.589  1.00  2.060          C  
ATOM   8849  C   LYS C 566       1.737  25.290  39.603  1.00  2.070          C  
ATOM   8850  O   LYS C 566       1.186  25.018  40.679  1.00  2.100          O  
ATOM   8851  CB  LYS C 566       3.098  27.292  40.120  1.00  2.860          C  
ATOM   8852  CG  LYS C 566       4.430  27.868  40.524  1.00  2.860          C  
ATOM   8853  CD  LYS C 566       4.251  29.267  41.069  1.00  2.860          C  
ATOM   8854  CE  LYS C 566       5.563  29.860  41.485  1.00  2.860          C  
ATOM   8855  NZ  LYS C 566       5.420  31.258  41.942  1.00  2.860          N  
ATOM   8856  H   LYS C 566       4.117  26.726  37.896  1.00  2.410          H  
ATOM   8857  HA  LYS C 566       3.756  25.268  40.278  1.00  2.470          H  
ATOM   8858 1HB  LYS C 566       2.671  27.940  39.354  1.00  3.440          H  
ATOM   8859 2HB  LYS C 566       2.437  27.331  40.980  1.00  3.440          H  
ATOM   8860 1HG  LYS C 566       4.900  27.236  41.269  1.00  3.440          H  
ATOM   8861 2HG  LYS C 566       5.092  27.911  39.657  1.00  3.440          H  
ATOM   8862 1HD  LYS C 566       3.800  29.905  40.311  1.00  3.440          H  
ATOM   8863 2HD  LYS C 566       3.594  29.232  41.938  1.00  3.440          H  
ATOM   8864 1HE  LYS C 566       5.990  29.265  42.293  1.00  3.440          H  
ATOM   8865 2HE  LYS C 566       6.234  29.838  40.648  1.00  3.440          H  
ATOM   8866 1HZ  LYS C 566       6.351  31.611  42.195  1.00  3.440          H  
ATOM   8867 2HZ  LYS C 566       5.055  31.823  41.193  1.00  3.440          H  
ATOM   8868 3HZ  LYS C 566       4.811  31.307  42.736  1.00  3.440          H  
ATOM   8869  N   ASN C 567       1.095  25.182  38.429  1.00  2.060          N  
ATOM   8870  CA  ASN C 567      -0.261  24.673  38.354  1.00  2.070          C  
ATOM   8871  C   ASN C 567      -0.244  23.209  37.947  1.00  1.970          C  
ATOM   8872  O   ASN C 567      -1.305  22.587  37.792  1.00  1.970          O  
ATOM   8873  CB  ASN C 567      -1.065  25.479  37.356  1.00  2.890          C  
ATOM   8874  CG  ASN C 567      -1.288  26.896  37.790  1.00  2.890          C  
ATOM   8875  OD1 ASN C 567      -1.539  27.196  38.967  1.00  2.890          O  
ATOM   8876  ND2 ASN C 567      -1.200  27.798  36.845  1.00  2.890          N  
ATOM   8877  H   ASN C 567       1.581  25.362  37.544  1.00  2.470          H  
ATOM   8878  HA  ASN C 567      -0.723  24.739  39.339  1.00  2.480          H  
ATOM   8879 1HB  ASN C 567      -0.530  25.489  36.399  1.00  3.470          H  
ATOM   8880 2HB  ASN C 567      -2.028  25.000  37.186  1.00  3.470          H  
ATOM   8881 1HD2 ASN C 567      -1.335  28.764  37.061  1.00  3.470          H  
ATOM   8882 2HD2 ASN C 567      -0.995  27.521  35.903  1.00  3.470          H  
ATOM   8883  N   GLY C 568       0.964  22.652  37.806  1.00  1.890          N  
ATOM   8884  CA  GLY C 568       1.169  21.285  37.391  1.00  1.800          C  
ATOM   8885  C   GLY C 568       1.074  21.094  35.878  1.00  1.760          C  
ATOM   8886  O   GLY C 568       0.832  19.982  35.411  1.00  1.710          O  
ATOM   8887  H   GLY C 568       1.812  23.200  37.988  1.00  2.270          H  
ATOM   8888 1HA  GLY C 568       2.146  20.974  37.744  1.00  2.160          H  
ATOM   8889 2HA  GLY C 568       0.467  20.642  37.896  1.00  2.160          H  
ATOM   8890  N   CYS C 569       1.240  22.162  35.085  1.00  1.800          N  
ATOM   8891  CA  CYS C 569       1.126  22.021  33.636  1.00  1.770          C  
ATOM   8892  C   CYS C 569       2.501  21.860  32.998  1.00  1.710          C  
ATOM   8893  O   CYS C 569       3.496  22.355  33.522  1.00  1.710          O  
ATOM   8894  CB  CYS C 569       0.409  23.234  33.072  1.00  2.490          C  
ATOM   8895  SG  CYS C 569      -1.271  23.388  33.733  1.00  2.490          S  
ATOM   8896  H   CYS C 569       1.489  23.093  35.461  1.00  2.160          H  
ATOM   8897  HA  CYS C 569       0.526  21.142  33.414  1.00  2.120          H  
ATOM   8898 1HB  CYS C 569       0.963  24.142  33.333  1.00  2.990          H  
ATOM   8899 2HB  CYS C 569       0.355  23.170  31.986  1.00  2.990          H  
ATOM   8900  HG  CYS C 569      -0.913  23.260  35.010  1.00  2.990          H  
ATOM   8901  N   VAL C 570       2.574  21.196  31.847  1.00  1.670          N  
ATOM   8902  CA  VAL C 570       3.876  21.053  31.195  1.00  1.630          C  
ATOM   8903  C   VAL C 570       4.260  22.304  30.420  1.00  1.700          C  
ATOM   8904  O   VAL C 570       3.486  22.822  29.614  1.00  1.780          O  
ATOM   8905  CB  VAL C 570       3.922  19.804  30.278  1.00  2.300          C  
ATOM   8906  CG1 VAL C 570       5.259  19.728  29.506  1.00  2.300          C  
ATOM   8907  CG2 VAL C 570       3.781  18.533  31.135  1.00  2.300          C  
ATOM   8908  H   VAL C 570       1.734  20.822  31.423  1.00  2.000          H  
ATOM   8909  HA  VAL C 570       4.630  20.908  31.967  1.00  1.960          H  
ATOM   8910  HB  VAL C 570       3.121  19.868  29.564  1.00  2.760          H  
ATOM   8911 1HG1 VAL C 570       5.257  18.848  28.880  1.00  2.760          H  
ATOM   8912 2HG1 VAL C 570       5.389  20.608  28.871  1.00  2.760          H  
ATOM   8913 3HG1 VAL C 570       6.091  19.669  30.212  1.00  2.760          H  
ATOM   8914 1HG2 VAL C 570       3.802  17.652  30.487  1.00  2.760          H  
ATOM   8915 2HG2 VAL C 570       4.602  18.475  31.837  1.00  2.760          H  
ATOM   8916 3HG2 VAL C 570       2.844  18.566  31.677  1.00  2.760          H  
ATOM   8917  N   VAL C 571       5.474  22.762  30.699  1.00  1.670          N  
ATOM   8918  CA  VAL C 571       6.119  23.922  30.116  1.00  1.750          C  
ATOM   8919  C   VAL C 571       7.003  23.533  28.946  1.00  1.710          C  
ATOM   8920  O   VAL C 571       6.943  24.145  27.879  1.00  1.740          O  
ATOM   8921  CB  VAL C 571       7.037  24.579  31.164  1.00  2.420          C  
ATOM   8922  CG1 VAL C 571       7.793  25.705  30.569  1.00  2.420          C  
ATOM   8923  CG2 VAL C 571       6.229  25.049  32.356  1.00  2.420          C  
ATOM   8924  H   VAL C 571       6.006  22.243  31.388  1.00  2.000          H  
ATOM   8925  HA  VAL C 571       5.353  24.620  29.778  1.00  2.100          H  
ATOM   8926  HB  VAL C 571       7.758  23.855  31.486  1.00  2.900          H  
ATOM   8927 1HG1 VAL C 571       8.436  26.102  31.330  1.00  2.900          H  
ATOM   8928 2HG1 VAL C 571       8.406  25.383  29.735  1.00  2.900          H  
ATOM   8929 3HG1 VAL C 571       7.098  26.467  30.227  1.00  2.900          H  
ATOM   8930 1HG2 VAL C 571       6.895  25.489  33.099  1.00  2.900          H  
ATOM   8931 2HG2 VAL C 571       5.501  25.792  32.031  1.00  2.900          H  
ATOM   8932 3HG2 VAL C 571       5.707  24.200  32.795  1.00  2.900          H  
ATOM   8933  N   LYS C 572       7.907  22.586  29.204  1.00  1.650          N  
ATOM   8934  CA  LYS C 572       8.874  22.159  28.194  1.00  1.630          C  
ATOM   8935  C   LYS C 572       9.430  20.744  28.390  1.00  1.530          C  
ATOM   8936  O   LYS C 572       9.746  20.302  29.500  1.00  1.560          O  
ATOM   8937  CB  LYS C 572      10.038  23.154  28.086  1.00  2.290          C  
ATOM   8938  CG  LYS C 572      11.054  22.800  26.972  1.00  2.290          C  
ATOM   8939  CD  LYS C 572      12.039  23.927  26.692  1.00  2.290          C  
ATOM   8940  CE  LYS C 572      13.130  23.481  25.706  1.00  2.290          C  
ATOM   8941  NZ  LYS C 572      12.618  23.307  24.304  1.00  2.290          N  
ATOM   8942  H   LYS C 572       7.878  22.147  30.124  1.00  1.980          H  
ATOM   8943  HA  LYS C 572       8.354  22.156  27.233  1.00  1.960          H  
ATOM   8944 1HB  LYS C 572       9.650  24.151  27.882  1.00  2.750          H  
ATOM   8945 2HB  LYS C 572      10.571  23.198  29.036  1.00  2.750          H  
ATOM   8946 1HG  LYS C 572      11.634  21.925  27.273  1.00  2.750          H  
ATOM   8947 2HG  LYS C 572      10.515  22.559  26.062  1.00  2.750          H  
ATOM   8948 1HD  LYS C 572      11.503  24.776  26.267  1.00  2.750          H  
ATOM   8949 2HD  LYS C 572      12.508  24.254  27.619  1.00  2.750          H  
ATOM   8950 1HE  LYS C 572      13.929  24.221  25.705  1.00  2.750          H  
ATOM   8951 2HE  LYS C 572      13.536  22.525  26.047  1.00  2.750          H  
ATOM   8952 1HZ  LYS C 572      13.381  23.005  23.711  1.00  2.750          H  
ATOM   8953 2HZ  LYS C 572      11.887  22.613  24.277  1.00  2.750          H  
ATOM   8954 3HZ  LYS C 572      12.255  24.185  23.965  1.00  2.750          H  
ATOM   8955  N   HIS C 573       9.584  20.044  27.271  1.00  1.500          N  
ATOM   8956  CA  HIS C 573      10.163  18.700  27.213  1.00  1.400          C  
ATOM   8957  C   HIS C 573      11.626  18.722  26.768  1.00  1.420          C  
ATOM   8958  O   HIS C 573      11.947  19.362  25.759  1.00  1.500          O  
ATOM   8959  CB  HIS C 573       9.330  17.840  26.257  1.00  2.000          C  
ATOM   8960  CG  HIS C 573       9.799  16.447  26.051  1.00  2.000          C  
ATOM   8961  ND1 HIS C 573       9.761  15.507  27.034  1.00  2.000          N  
ATOM   8962  CD2 HIS C 573      10.270  15.830  24.954  1.00  2.000          C  
ATOM   8963  CE1 HIS C 573      10.179  14.362  26.555  1.00  2.000          C  
ATOM   8964  NE2 HIS C 573      10.503  14.524  25.292  1.00  2.000          N  
ATOM   8965  H   HIS C 573       9.272  20.467  26.405  1.00  1.800          H  
ATOM   8966  HA  HIS C 573      10.128  18.241  28.201  1.00  1.680          H  
ATOM   8967 1HB  HIS C 573       8.334  17.780  26.641  1.00  2.400          H  
ATOM   8968 2HB  HIS C 573       9.268  18.324  25.280  1.00  2.400          H  
ATOM   8969  HD1 HIS C 573       9.903  15.737  28.005  1.00  2.400          H  
ATOM   8970  HD2 HIS C 573      10.457  16.182  23.942  1.00  2.400          H  
ATOM   8971  HE1 HIS C 573      10.192  13.495  27.191  1.00  2.400          H  
ATOM   8972  N   TYR C 574      12.492  18.009  27.522  1.00  1.360          N  
ATOM   8973  CA  TYR C 574      13.927  17.933  27.242  1.00  1.380          C  
ATOM   8974  C   TYR C 574      14.314  16.445  27.037  1.00  1.300          C  
ATOM   8975  O   TYR C 574      13.852  15.559  27.770  1.00  1.220          O  
ATOM   8976  CB  TYR C 574      14.694  18.485  28.452  1.00  1.920          C  
ATOM   8977  CG  TYR C 574      14.333  19.906  28.852  1.00  1.920          C  
ATOM   8978  CD1 TYR C 574      13.225  20.091  29.668  1.00  1.920          C  
ATOM   8979  CD2 TYR C 574      15.090  21.008  28.451  1.00  1.920          C  
ATOM   8980  CE1 TYR C 574      12.864  21.332  30.066  1.00  1.920          C  
ATOM   8981  CE2 TYR C 574      14.713  22.286  28.874  1.00  1.920          C  
ATOM   8982  CZ  TYR C 574      13.595  22.437  29.681  1.00  1.920          C  
ATOM   8983  OH  TYR C 574      13.185  23.689  30.119  1.00  1.920          O  
ATOM   8984  H   TYR C 574      12.145  17.511  28.346  1.00  1.630          H  
ATOM   8985  HA  TYR C 574      14.158  18.494  26.337  1.00  1.660          H  
ATOM   8986 1HB  TYR C 574      14.515  17.839  29.304  1.00  2.310          H  
ATOM   8987 2HB  TYR C 574      15.754  18.454  28.245  1.00  2.310          H  
ATOM   8988  HD1 TYR C 574      12.631  19.234  29.991  1.00  2.310          H  
ATOM   8989  HD2 TYR C 574      15.969  20.873  27.813  1.00  2.310          H  
ATOM   8990  HE1 TYR C 574      12.000  21.444  30.682  1.00  2.310          H  
ATOM   8991  HE2 TYR C 574      15.291  23.164  28.572  1.00  2.310          H  
ATOM   8992  HH  TYR C 574      13.745  24.403  29.723  1.00  2.310          H  
ATOM   8993  N   GLY C 575      15.191  16.153  26.081  1.00  1.330          N  
ATOM   8994  CA  GLY C 575      15.559  14.755  25.861  1.00  1.260          C  
ATOM   8995  C   GLY C 575      16.757  14.280  26.694  1.00  1.280          C  
ATOM   8996  O   GLY C 575      17.313  15.035  27.490  1.00  1.320          O  
ATOM   8997  H   GLY C 575      15.559  16.909  25.486  1.00  1.600          H  
ATOM   8998 1HA  GLY C 575      14.685  14.148  26.088  1.00  1.510          H  
ATOM   8999 2HA  GLY C 575      15.772  14.621  24.802  1.00  1.510          H  
ATOM   9000  N   PRO C 576      17.198  13.026  26.495  1.00  1.260          N  
ATOM   9001  CA  PRO C 576      18.317  12.376  27.171  1.00  1.300          C  
ATOM   9002  C   PRO C 576      19.664  13.101  27.025  1.00  1.350          C  
ATOM   9003  O   PRO C 576      20.527  13.012  27.884  1.00  1.410          O  
ATOM   9004  CB  PRO C 576      18.373  11.024  26.467  1.00  1.950          C  
ATOM   9005  CG  PRO C 576      16.977  10.807  25.927  1.00  1.950          C  
ATOM   9006  CD  PRO C 576      16.488  12.153  25.534  1.00  1.950          C  
ATOM   9007  HA  PRO C 576      18.063  12.243  28.240  1.00  1.560          H  
ATOM   9008 1HB  PRO C 576      19.153  11.031  25.691  1.00  2.340          H  
ATOM   9009 2HB  PRO C 576      18.653  10.259  27.200  1.00  2.340          H  
ATOM   9010 1HG  PRO C 576      16.988  10.098  25.085  1.00  2.340          H  
ATOM   9011 2HG  PRO C 576      16.356  10.353  26.719  1.00  2.340          H  
ATOM   9012 1HD  PRO C 576      16.767  12.384  24.493  1.00  2.340          H  
ATOM   9013 2HD  PRO C 576      15.402  12.150  25.692  1.00  2.340          H  
ATOM   9014  N   MET C 577      19.836  13.902  25.963  1.00  1.360          N  
ATOM   9015  CA  MET C 577      21.115  14.601  25.752  1.00  1.410          C  
ATOM   9016  C   MET C 577      21.122  16.044  26.276  1.00  1.490          C  
ATOM   9017  O   MET C 577      22.154  16.731  26.276  1.00  1.680          O  
ATOM   9018  CB  MET C 577      21.450  14.602  24.264  1.00  1.950          C  
ATOM   9019  CG  MET C 577      21.708  13.214  23.640  1.00  1.950          C  
ATOM   9020  SD  MET C 577      23.176  12.359  24.286  1.00  1.950          S  
ATOM   9021  CE  MET C 577      22.480  11.172  25.447  1.00  1.950          C  
ATOM   9022  H   MET C 577      19.127  13.990  25.253  1.00  1.630          H  
ATOM   9023  HA  MET C 577      21.894  14.067  26.290  1.00  1.690          H  
ATOM   9024 1HB  MET C 577      20.634  15.069  23.715  1.00  2.340          H  
ATOM   9025 2HB  MET C 577      22.340  15.210  24.096  1.00  2.340          H  
ATOM   9026 1HG  MET C 577      20.842  12.580  23.817  1.00  2.340          H  
ATOM   9027 2HG  MET C 577      21.828  13.327  22.562  1.00  2.340          H  
ATOM   9028 1HE  MET C 577      23.286  10.588  25.888  1.00  2.340          H  
ATOM   9029 2HE  MET C 577      21.950  11.684  26.230  1.00  2.340          H  
ATOM   9030 3HE  MET C 577      21.797  10.505  24.923  1.00  2.340          H  
ATOM   9031  N   GLU C 578      19.975  16.529  26.714  1.00  1.440          N  
ATOM   9032  CA  GLU C 578      19.887  17.902  27.170  1.00  1.500          C  
ATOM   9033  C   GLU C 578      20.256  17.949  28.640  1.00  1.520          C  
ATOM   9034  O   GLU C 578      19.396  17.847  29.525  1.00  1.520          O  
ATOM   9035  CB  GLU C 578      18.498  18.463  26.887  1.00  2.080          C  
ATOM   9036  CG  GLU C 578      18.188  18.548  25.394  1.00  2.080          C  
ATOM   9037  CD  GLU C 578      16.885  19.192  25.086  1.00  2.080          C  
ATOM   9038  OE1 GLU C 578      16.795  20.387  25.209  1.00  2.080          O  
ATOM   9039  OE2 GLU C 578      15.967  18.494  24.711  1.00  2.080          O  
ATOM   9040  H   GLU C 578      19.151  15.927  26.781  1.00  1.730          H  
ATOM   9041  HA  GLU C 578      20.611  18.505  26.621  1.00  1.800          H  
ATOM   9042 1HB  GLU C 578      17.758  17.806  27.338  1.00  2.490          H  
ATOM   9043 2HB  GLU C 578      18.387  19.439  27.326  1.00  2.490          H  
ATOM   9044 1HG  GLU C 578      18.983  19.107  24.906  1.00  2.490          H  
ATOM   9045 2HG  GLU C 578      18.192  17.538  24.985  1.00  2.490          H  
ATOM   9046  N   GLU C 579      21.558  18.062  28.888  1.00  1.570          N  
ATOM   9047  CA  GLU C 579      22.098  17.984  30.240  1.00  1.590          C  
ATOM   9048  C   GLU C 579      21.363  19.034  31.093  1.00  1.610          C  
ATOM   9049  O   GLU C 579      21.334  20.199  30.676  1.00  1.660          O  
ATOM   9050  CB  GLU C 579      23.602  18.211  30.198  1.00  2.220          C  
ATOM   9051  CG  GLU C 579      24.356  17.124  29.438  1.00  2.220          C  
ATOM   9052  CD  GLU C 579      25.857  17.268  29.514  1.00  2.220          C  
ATOM   9053  OE1 GLU C 579      26.324  18.112  30.259  1.00  2.220          O  
ATOM   9054  OE2 GLU C 579      26.551  16.496  28.861  1.00  2.220          O  
ATOM   9055  H   GLU C 579      22.178  18.122  28.075  1.00  1.880          H  
ATOM   9056  HA  GLU C 579      21.931  16.980  30.595  1.00  1.910          H  
ATOM   9057 1HB  GLU C 579      23.824  19.180  29.752  1.00  2.660          H  
ATOM   9058 2HB  GLU C 579      23.978  18.211  31.194  1.00  2.660          H  
ATOM   9059 1HG  GLU C 579      24.058  16.155  29.828  1.00  2.660          H  
ATOM   9060 2HG  GLU C 579      24.053  17.161  28.392  1.00  2.660          H  
ATOM   9061  N   PRO C 580      20.873  18.693  32.323  1.00  1.580          N  
ATOM   9062  CA  PRO C 580      19.999  19.495  33.188  1.00  1.600          C  
ATOM   9063  C   PRO C 580      20.339  20.948  33.371  1.00  1.690          C  
ATOM   9064  O   PRO C 580      19.431  21.756  33.410  1.00  1.720          O  
ATOM   9065  CB  PRO C 580      20.115  18.788  34.536  1.00  2.400          C  
ATOM   9066  CG  PRO C 580      20.391  17.368  34.209  1.00  2.400          C  
ATOM   9067  CD  PRO C 580      21.286  17.412  32.967  1.00  2.400          C  
ATOM   9068  HA  PRO C 580      18.976  19.426  32.799  1.00  1.920          H  
ATOM   9069 1HB  PRO C 580      20.850  19.269  35.150  1.00  2.880          H  
ATOM   9070 2HB  PRO C 580      19.170  18.882  35.077  1.00  2.880          H  
ATOM   9071 1HG  PRO C 580      20.888  16.899  35.070  1.00  2.880          H  
ATOM   9072 2HG  PRO C 580      19.471  16.806  34.068  1.00  2.880          H  
ATOM   9073 1HD  PRO C 580      22.353  17.407  33.219  1.00  2.880          H  
ATOM   9074 2HD  PRO C 580      21.003  16.555  32.377  1.00  2.880          H  
ATOM   9075  N   LEU C 581      21.599  21.340  33.404  1.00  1.760          N  
ATOM   9076  CA  LEU C 581      21.884  22.762  33.582  1.00  1.850          C  
ATOM   9077  C   LEU C 581      21.200  23.612  32.514  1.00  1.880          C  
ATOM   9078  O   LEU C 581      20.852  24.761  32.750  1.00  1.950          O  
ATOM   9079  CB  LEU C 581      23.385  23.026  33.640  1.00  2.550          C  
ATOM   9080  CG  LEU C 581      24.099  22.498  34.925  1.00  2.550          C  
ATOM   9081  CD1 LEU C 581      25.597  22.649  34.753  1.00  2.550          C  
ATOM   9082  CD2 LEU C 581      23.621  23.265  36.186  1.00  2.550          C  
ATOM   9083  H   LEU C 581      22.373  20.676  33.352  1.00  2.110          H  
ATOM   9084  HA  LEU C 581      21.452  23.067  34.523  1.00  2.220          H  
ATOM   9085 1HB  LEU C 581      23.853  22.553  32.778  1.00  3.060          H  
ATOM   9086 2HB  LEU C 581      23.549  24.106  33.582  1.00  3.060          H  
ATOM   9087  HG  LEU C 581      23.872  21.470  35.051  1.00  3.060          H  
ATOM   9088 1HD1 LEU C 581      26.106  22.265  35.639  1.00  3.060          H  
ATOM   9089 2HD1 LEU C 581      25.920  22.085  33.877  1.00  3.060          H  
ATOM   9090 3HD1 LEU C 581      25.845  23.702  34.621  1.00  3.060          H  
ATOM   9091 1HD2 LEU C 581      24.142  22.877  37.060  1.00  3.060          H  
ATOM   9092 2HD2 LEU C 581      23.847  24.325  36.067  1.00  3.060          H  
ATOM   9093 3HD2 LEU C 581      22.558  23.151  36.347  1.00  3.060          H  
ATOM   9094  N   VAL C 582      20.970  23.078  31.315  1.00  1.840          N  
ATOM   9095  CA  VAL C 582      20.332  23.890  30.288  1.00  1.870          C  
ATOM   9096  C   VAL C 582      18.991  24.476  30.749  1.00  1.860          C  
ATOM   9097  O   VAL C 582      18.621  25.565  30.315  1.00  1.920          O  
ATOM   9098  CB  VAL C 582      20.090  23.056  28.998  1.00  2.610          C  
ATOM   9099  CG1 VAL C 582      18.975  21.978  29.203  1.00  2.610          C  
ATOM   9100  CG2 VAL C 582      19.702  23.995  27.840  1.00  2.610          C  
ATOM   9101  H   VAL C 582      21.253  22.110  31.110  1.00  2.210          H  
ATOM   9102  HA  VAL C 582      21.003  24.713  30.043  1.00  2.240          H  
ATOM   9103  HB  VAL C 582      21.012  22.525  28.760  1.00  3.130          H  
ATOM   9104 1HG1 VAL C 582      18.873  21.411  28.288  1.00  3.130          H  
ATOM   9105 2HG1 VAL C 582      19.246  21.304  30.012  1.00  3.130          H  
ATOM   9106 3HG1 VAL C 582      18.020  22.439  29.426  1.00  3.130          H  
ATOM   9107 1HG2 VAL C 582      19.564  23.405  26.934  1.00  3.130          H  
ATOM   9108 2HG2 VAL C 582      18.775  24.516  28.069  1.00  3.130          H  
ATOM   9109 3HG2 VAL C 582      20.496  24.723  27.684  1.00  3.130          H  
ATOM   9110  N   ILE C 583      18.290  23.779  31.655  1.00  1.800          N  
ATOM   9111  CA  ILE C 583      16.982  24.167  32.151  1.00  1.800          C  
ATOM   9112  C   ILE C 583      17.040  25.473  32.923  1.00  1.900          C  
ATOM   9113  O   ILE C 583      16.008  26.122  33.120  1.00  1.930          O  
ATOM   9114  CB  ILE C 583      16.395  23.063  33.051  1.00  2.520          C  
ATOM   9115  CG1 ILE C 583      14.879  23.201  33.133  1.00  2.520          C  
ATOM   9116  CG2 ILE C 583      16.961  23.215  34.497  1.00  2.520          C  
ATOM   9117  CD1 ILE C 583      14.204  21.984  33.639  1.00  2.520          C  
ATOM   9118  H   ILE C 583      18.697  22.917  32.026  1.00  2.160          H  
ATOM   9119  HA  ILE C 583      16.322  24.306  31.295  1.00  2.160          H  
ATOM   9120  HB  ILE C 583      16.658  22.085  32.647  1.00  3.020          H  
ATOM   9121 1HG1 ILE C 583      14.632  24.007  33.789  1.00  3.020          H  
ATOM   9122 2HG1 ILE C 583      14.497  23.439  32.166  1.00  3.020          H  
ATOM   9123 1HG2 ILE C 583      16.571  22.445  35.127  1.00  3.020          H  
ATOM   9124 2HG2 ILE C 583      18.021  23.152  34.503  1.00  3.020          H  
ATOM   9125 3HG2 ILE C 583      16.691  24.159  34.912  1.00  3.020          H  
ATOM   9126 1HD1 ILE C 583      13.162  22.151  33.685  1.00  3.020          H  
ATOM   9127 2HD1 ILE C 583      14.409  21.145  32.973  1.00  3.020          H  
ATOM   9128 3HD1 ILE C 583      14.558  21.762  34.603  1.00  3.020          H  
ATOM   9129  N   GLU C 584      18.230  25.859  33.382  1.00  1.960          N  
ATOM   9130  CA  GLU C 584      18.405  27.075  34.146  1.00  2.060          C  
ATOM   9131  C   GLU C 584      18.020  28.296  33.343  1.00  2.140          C  
ATOM   9132  O   GLU C 584      17.721  29.329  33.928  1.00  2.220          O  
ATOM   9133  CB  GLU C 584      19.840  27.240  34.650  1.00  2.840          C  
ATOM   9134  CG  GLU C 584      20.233  26.266  35.719  1.00  2.840          C  
ATOM   9135  CD  GLU C 584      21.627  26.494  36.270  1.00  2.840          C  
ATOM   9136  OE1 GLU C 584      22.491  26.868  35.516  1.00  2.840          O  
ATOM   9137  OE2 GLU C 584      21.807  26.346  37.464  1.00  2.840          O  
ATOM   9138  H   GLU C 584      19.062  25.302  33.166  1.00  2.350          H  
ATOM   9139  HA  GLU C 584      17.751  27.023  35.015  1.00  2.470          H  
ATOM   9140 1HB  GLU C 584      20.532  27.124  33.816  1.00  3.410          H  
ATOM   9141 2HB  GLU C 584      19.970  28.246  35.047  1.00  3.410          H  
ATOM   9142 1HG  GLU C 584      19.501  26.299  36.506  1.00  3.410          H  
ATOM   9143 2HG  GLU C 584      20.196  25.283  35.272  1.00  3.410          H  
ATOM   9144  N   LYS C 585      18.049  28.230  32.008  1.00  2.130          N  
ATOM   9145  CA  LYS C 585      17.656  29.410  31.254  1.00  2.210          C  
ATOM   9146  C   LYS C 585      16.133  29.608  31.297  1.00  2.190          C  
ATOM   9147  O   LYS C 585      15.641  30.695  30.997  1.00  2.270          O  
ATOM   9148  CB  LYS C 585      18.122  29.337  29.792  1.00  3.060          C  
ATOM   9149  CG  LYS C 585      17.362  28.343  28.899  1.00  3.060          C  
ATOM   9150  CD  LYS C 585      17.958  28.282  27.493  1.00  3.060          C  
ATOM   9151  CE  LYS C 585      17.169  27.330  26.600  1.00  3.060          C  
ATOM   9152  NZ  LYS C 585      17.756  27.236  25.227  1.00  3.060          N  
ATOM   9153  H   LYS C 585      18.339  27.373  31.522  1.00  2.560          H  
ATOM   9154  HA  LYS C 585      18.118  30.284  31.714  1.00  2.650          H  
ATOM   9155 1HB  LYS C 585      18.033  30.322  29.338  1.00  3.670          H  
ATOM   9156 2HB  LYS C 585      19.174  29.059  29.767  1.00  3.670          H  
ATOM   9157 1HG  LYS C 585      17.358  27.358  29.339  1.00  3.670          H  
ATOM   9158 2HG  LYS C 585      16.322  28.667  28.805  1.00  3.670          H  
ATOM   9159 1HD  LYS C 585      17.947  29.278  27.051  1.00  3.670          H  
ATOM   9160 2HD  LYS C 585      18.990  27.935  27.552  1.00  3.670          H  
ATOM   9161 1HE  LYS C 585      17.166  26.338  27.055  1.00  3.670          H  
ATOM   9162 2HE  LYS C 585      16.139  27.683  26.525  1.00  3.670          H  
ATOM   9163 1HZ  LYS C 585      17.209  26.597  24.667  1.00  3.670          H  
ATOM   9164 2HZ  LYS C 585      17.753  28.149  24.793  1.00  3.670          H  
ATOM   9165 3HZ  LYS C 585      18.706  26.897  25.291  1.00  3.670          H  
ATOM   9166  N   ASP C 586      15.382  28.542  31.628  1.00  2.100          N  
ATOM   9167  CA  ASP C 586      13.931  28.587  31.640  1.00  2.080          C  
ATOM   9168  C   ASP C 586      13.373  28.782  33.049  1.00  2.090          C  
ATOM   9169  O   ASP C 586      12.468  29.601  33.250  1.00  2.140          O  
ATOM   9170  CB  ASP C 586      13.371  27.278  31.057  1.00  2.920          C  
ATOM   9171  CG  ASP C 586      13.751  27.034  29.573  1.00  2.920          C  
ATOM   9172  OD1 ASP C 586      13.506  27.880  28.748  1.00  2.920          O  
ATOM   9173  OD2 ASP C 586      14.268  25.962  29.288  1.00  2.920          O  
ATOM   9174  H   ASP C 586      15.834  27.675  31.908  1.00  2.520          H  
ATOM   9175  HA  ASP C 586      13.605  29.421  31.021  1.00  2.500          H  
ATOM   9176 1HB  ASP C 586      13.748  26.437  31.651  1.00  3.500          H  
ATOM   9177 2HB  ASP C 586      12.292  27.269  31.142  1.00  3.500          H  
ATOM   9178  N   LEU C 587      14.011  28.160  34.051  1.00  2.050          N  
ATOM   9179  CA  LEU C 587      13.469  28.141  35.410  1.00  2.060          C  
ATOM   9180  C   LEU C 587      13.208  29.525  36.042  1.00  2.170          C  
ATOM   9181  O   LEU C 587      12.176  29.689  36.701  1.00  2.180          O  
ATOM   9182  CB  LEU C 587      14.405  27.367  36.374  1.00  2.880          C  
ATOM   9183  CG  LEU C 587      14.596  25.865  36.209  1.00  2.880          C  
ATOM   9184  CD1 LEU C 587      15.669  25.406  37.228  1.00  2.880          C  
ATOM   9185  CD2 LEU C 587      13.303  25.137  36.408  1.00  2.880          C  
ATOM   9186  H   LEU C 587      14.807  27.558  33.818  1.00  2.460          H  
ATOM   9187  HA  LEU C 587      12.513  27.632  35.369  1.00  2.470          H  
ATOM   9188 1HB  LEU C 587      15.389  27.805  36.381  1.00  3.460          H  
ATOM   9189 2HB  LEU C 587      13.997  27.465  37.326  1.00  3.460          H  
ATOM   9190  HG  LEU C 587      14.961  25.662  35.236  1.00  3.460          H  
ATOM   9191 1HD1 LEU C 587      15.843  24.336  37.127  1.00  3.460          H  
ATOM   9192 2HD1 LEU C 587      16.603  25.941  37.046  1.00  3.460          H  
ATOM   9193 3HD1 LEU C 587      15.330  25.616  38.236  1.00  3.460          H  
ATOM   9194 1HD2 LEU C 587      13.468  24.065  36.295  1.00  3.460          H  
ATOM   9195 2HD2 LEU C 587      12.920  25.345  37.396  1.00  3.460          H  
ATOM   9196 3HD2 LEU C 587      12.583  25.461  35.672  1.00  3.460          H  
ATOM   9197  N   PRO C 588      14.021  30.580  35.831  1.00  2.250          N  
ATOM   9198  CA  PRO C 588      13.831  31.889  36.415  1.00  2.360          C  
ATOM   9199  C   PRO C 588      12.483  32.505  36.086  1.00  2.390          C  
ATOM   9200  O   PRO C 588      12.066  33.433  36.777  1.00  2.470          O  
ATOM   9201  CB  PRO C 588      14.973  32.714  35.818  1.00  3.540          C  
ATOM   9202  CG  PRO C 588      16.028  31.705  35.500  1.00  3.540          C  
ATOM   9203  CD  PRO C 588      15.270  30.491  35.052  1.00  3.540          C  
ATOM   9204  HA  PRO C 588      13.954  31.808  37.502  1.00  2.830          H  
ATOM   9205 1HB  PRO C 588      14.616  33.249  34.922  1.00  4.250          H  
ATOM   9206 2HB  PRO C 588      15.304  33.477  36.536  1.00  4.250          H  
ATOM   9207 1HG  PRO C 588      16.697  32.081  34.706  1.00  4.250          H  
ATOM   9208 2HG  PRO C 588      16.659  31.510  36.379  1.00  4.250          H  
ATOM   9209 1HD  PRO C 588      15.101  30.598  33.977  1.00  4.250          H  
ATOM   9210 2HD  PRO C 588      15.840  29.618  35.306  1.00  4.250          H  
ATOM   9211  N   HIS C 589      11.781  32.021  35.048  1.00  2.330          N  
ATOM   9212  CA  HIS C 589      10.514  32.661  34.774  1.00  2.380          C  
ATOM   9213  C   HIS C 589       9.325  31.747  35.036  1.00  2.320          C  
ATOM   9214  O   HIS C 589       8.238  31.952  34.488  1.00  2.340          O  
ATOM   9215  CB  HIS C 589      10.526  33.116  33.321  1.00  3.310          C  
ATOM   9216  CG  HIS C 589      11.626  34.100  33.069  1.00  3.310          C  
ATOM   9217  ND1 HIS C 589      11.562  35.414  33.481  1.00  3.310          N  
ATOM   9218  CD2 HIS C 589      12.837  33.945  32.480  1.00  3.310          C  
ATOM   9219  CE1 HIS C 589      12.682  36.030  33.143  1.00  3.310          C  
ATOM   9220  NE2 HIS C 589      13.471  35.161  32.536  1.00  3.310          N  
ATOM   9221  H   HIS C 589      12.101  31.236  34.466  1.00  2.800          H  
ATOM   9222  HA  HIS C 589      10.394  33.539  35.402  1.00  2.860          H  
ATOM   9223 1HB  HIS C 589      10.670  32.248  32.671  1.00  3.970          H  
ATOM   9224 2HB  HIS C 589       9.573  33.574  33.065  1.00  3.970          H  
ATOM   9225  HD1 HIS C 589      10.920  35.779  34.157  1.00  3.970          H  
ATOM   9226  HD2 HIS C 589      13.335  33.085  32.022  1.00  3.970          H  
ATOM   9227  HE1 HIS C 589      12.827  37.083  33.380  1.00  3.970          H  
ATOM   9228  N   TYR C 590       9.501  30.842  36.004  1.00  2.260          N  
ATOM   9229  CA  TYR C 590       8.427  29.985  36.486  1.00  2.220          C  
ATOM   9230  C   TYR C 590       8.297  30.010  38.006  1.00  2.220          C  
ATOM   9231  O   TYR C 590       7.375  29.396  38.541  1.00  2.230          O  
ATOM   9232  CB  TYR C 590       8.581  28.553  35.952  1.00  3.120          C  
ATOM   9233  CG  TYR C 590       8.507  28.556  34.457  1.00  3.120          C  
ATOM   9234  CD1 TYR C 590       9.649  28.460  33.720  1.00  3.120          C  
ATOM   9235  CD2 TYR C 590       7.283  28.725  33.825  1.00  3.120          C  
ATOM   9236  CE1 TYR C 590       9.596  28.551  32.357  1.00  3.120          C  
ATOM   9237  CE2 TYR C 590       7.228  28.815  32.457  1.00  3.120          C  
ATOM   9238  CZ  TYR C 590       8.383  28.740  31.726  1.00  3.120          C  
ATOM   9239  OH  TYR C 590       8.338  28.845  30.352  1.00  3.120          O  
ATOM   9240  H   TYR C 590      10.448  30.700  36.367  1.00  2.710          H  
ATOM   9241  HA  TYR C 590       7.489  30.375  36.093  1.00  2.660          H  
ATOM   9242 1HB  TYR C 590       9.551  28.143  36.258  1.00  3.750          H  
ATOM   9243 2HB  TYR C 590       7.796  27.909  36.347  1.00  3.750          H  
ATOM   9244  HD1 TYR C 590      10.600  28.336  34.219  1.00  3.750          H  
ATOM   9245  HD2 TYR C 590       6.369  28.808  34.411  1.00  3.750          H  
ATOM   9246  HE1 TYR C 590      10.506  28.493  31.775  1.00  3.750          H  
ATOM   9247  HE2 TYR C 590       6.271  28.959  31.957  1.00  3.750          H  
ATOM   9248  HH  TYR C 590       7.430  28.982  30.074  1.00  3.750          H  
ATOM   9249  N   PHE C 591       9.212  30.696  38.706  1.00  2.250          N  
ATOM   9250  CA  PHE C 591       9.196  30.699  40.167  1.00  2.280          C  
ATOM   9251  C   PHE C 591       8.364  31.879  40.681  1.00  2.370          C  
ATOM   9252  O   PHE C 591       8.012  31.934  41.864  1.00  2.380          O  
ATOM   9253  OXT PHE C 591       7.915  32.707  39.889  1.00  3.420          O  
ATOM   9254  CB  PHE C 591      10.609  30.809  40.775  1.00  3.060          C  
ATOM   9255  CG  PHE C 591      11.559  29.633  40.535  1.00  3.060          C  
ATOM   9256  CD1 PHE C 591      12.687  29.804  39.761  1.00  3.060          C  
ATOM   9257  CD2 PHE C 591      11.329  28.382  41.068  1.00  3.060          C  
ATOM   9258  CE1 PHE C 591      13.552  28.776  39.535  1.00  3.060          C  
ATOM   9259  CE2 PHE C 591      12.191  27.345  40.828  1.00  3.060          C  
ATOM   9260  CZ  PHE C 591      13.303  27.537  40.060  1.00  3.060          C  
ATOM   9261  H   PHE C 591       9.930  31.224  38.232  1.00  2.700          H  
ATOM   9262  HA  PHE C 591       8.740  29.774  40.516  1.00  2.740          H  
ATOM   9263 1HB  PHE C 591      11.088  31.709  40.394  1.00  3.670          H  
ATOM   9264 2HB  PHE C 591      10.515  30.932  41.857  1.00  3.670          H  
ATOM   9265  HD1 PHE C 591      12.890  30.783  39.331  1.00  3.670          H  
ATOM   9266  HD2 PHE C 591      10.444  28.220  41.690  1.00  3.670          H  
ATOM   9267  HE1 PHE C 591      14.443  28.948  38.930  1.00  3.670          H  
ATOM   9268  HE2 PHE C 591      11.984  26.377  41.250  1.00  3.670          H  
ATOM   9269  HZ  PHE C 591      13.986  26.718  39.873  1.00  3.670          H  
TER                                                                             
ATOM   9271  N   MET D 592      40.450   8.444  10.611  1.00 21.880          N  
ATOM   9272  CA  MET D 592      39.072   8.925  10.623  1.00 21.760          C  
ATOM   9273  C   MET D 592      38.229   8.256   9.544  1.00 21.140          C  
ATOM   9274  O   MET D 592      37.423   8.915   8.886  1.00 20.930          O  
ATOM   9275  CB  MET D 592      39.024  10.447  10.448  1.00 30.510          C  
ATOM   9276  CG  MET D 592      39.663  11.264  11.587  1.00 30.510          C  
ATOM   9277  SD  MET D 592      38.900  10.966  13.209  1.00 30.510          S  
ATOM   9278  CE  MET D 592      37.283  11.731  13.042  1.00 30.510          C  
ATOM   9279 1H   MET D 592      41.062   9.165  10.963  1.00 26.260          H  
ATOM   9280 2H   MET D 592      40.530   7.627  11.198  1.00 26.260          H  
ATOM   9281 3H   MET D 592      40.720   8.212   9.665  1.00 26.260          H  
ATOM   9282  HA  MET D 592      38.628   8.669  11.585  1.00 26.110          H  
ATOM   9283 1HB  MET D 592      39.546  10.713   9.529  1.00 36.610          H  
ATOM   9284 2HB  MET D 592      37.994  10.769  10.328  1.00 36.610          H  
ATOM   9285 1HG  MET D 592      40.726  11.051  11.661  1.00 36.610          H  
ATOM   9286 2HG  MET D 592      39.554  12.326  11.356  1.00 36.610          H  
ATOM   9287 1HE  MET D 592      36.732  11.618  13.977  1.00 36.610          H  
ATOM   9288 2HE  MET D 592      37.403  12.793  12.820  1.00 36.610          H  
ATOM   9289 3HE  MET D 592      36.725  11.253  12.241  1.00 36.610          H  
ATOM   9290  N   SER D 593      38.434   6.955   9.336  1.00 20.950          N  
ATOM   9291  CA  SER D 593      37.694   6.220   8.312  1.00 20.470          C  
ATOM   9292  C   SER D 593      37.662   4.724   8.566  1.00 19.900          C  
ATOM   9293  O   SER D 593      38.669   4.107   8.959  1.00 19.830          O  
ATOM   9294  CB  SER D 593      38.259   6.467   6.932  1.00 28.850          C  
ATOM   9295  OG  SER D 593      37.569   5.693   5.976  1.00 28.850          O  
ATOM   9296  H   SER D 593      39.092   6.443   9.902  1.00 25.140          H  
ATOM   9297  HA  SER D 593      36.662   6.579   8.320  1.00 24.560          H  
ATOM   9298 1HB  SER D 593      38.163   7.524   6.684  1.00 34.620          H  
ATOM   9299 2HB  SER D 593      39.319   6.219   6.915  1.00 34.620          H  
ATOM   9300  HG  SER D 593      37.886   6.006   5.115  1.00 34.620          H  
ATOM   9301  N   LEU D 594      36.529   4.114   8.225  1.00 19.610          N  
ATOM   9302  CA  LEU D 594      36.381   2.673   8.359  1.00 19.190          C  
ATOM   9303  C   LEU D 594      37.205   1.985   7.264  1.00 19.090          C  
ATOM   9304  O   LEU D 594      37.457   0.778   7.302  1.00 18.840          O  
ATOM   9305  CB  LEU D 594      34.911   2.257   8.275  1.00 27.030          C  
ATOM   9306  CG  LEU D 594      33.935   2.798   9.374  1.00 27.030          C  
ATOM   9307  CD1 LEU D 594      32.521   2.311   9.050  1.00 27.030          C  
ATOM   9308  CD2 LEU D 594      34.342   2.330  10.759  1.00 27.030          C  
ATOM   9309  H   LEU D 594      35.757   4.685   7.902  1.00 23.530          H  
ATOM   9310  HA  LEU D 594      36.780   2.372   9.318  1.00 23.030          H  
ATOM   9311 1HB  LEU D 594      34.515   2.574   7.321  1.00 32.440          H  
ATOM   9312 2HB  LEU D 594      34.883   1.174   8.322  1.00 32.440          H  
ATOM   9313  HG  LEU D 594      33.936   3.886   9.338  1.00 32.440          H  
ATOM   9314 1HD1 LEU D 594      31.819   2.707   9.783  1.00 32.440          H  
ATOM   9315 2HD1 LEU D 594      32.241   2.626   8.063  1.00 32.440          H  
ATOM   9316 3HD1 LEU D 594      32.509   1.246   9.087  1.00 32.440          H  
ATOM   9317 1HD2 LEU D 594      33.639   2.719  11.494  1.00 32.440          H  
ATOM   9318 2HD2 LEU D 594      34.324   1.254  10.783  1.00 32.440          H  
ATOM   9319 3HD2 LEU D 594      35.339   2.682  11.005  1.00 32.440          H  
ATOM   9320  N   GLY D 595      37.684   2.780   6.297  1.00 19.400          N  
ATOM   9321  CA  GLY D 595      38.561   2.293   5.249  1.00 19.470          C  
ATOM   9322  C   GLY D 595      39.825   1.712   5.879  1.00 19.280          C  
ATOM   9323  O   GLY D 595      40.426   0.795   5.324  1.00 19.060          O  
ATOM   9324  H   GLY D 595      37.453   3.772   6.307  1.00 23.280          H  
ATOM   9325 1HA  GLY D 595      38.061   1.531   4.661  1.00 23.360          H  
ATOM   9326 2HA  GLY D 595      38.819   3.113   4.578  1.00 23.360          H  
ATOM   9327  N   ARG D 596      40.257   2.267   7.029  1.00 19.490          N  
ATOM   9328  CA  ARG D 596      41.426   1.745   7.714  1.00 19.510          C  
ATOM   9329  C   ARG D 596      41.004   0.729   8.755  1.00 19.200          C  
ATOM   9330  O   ARG D 596      41.633  -0.326   8.899  1.00 18.970          O  
ATOM   9331  CB  ARG D 596      42.221   2.829   8.420  1.00 27.310          C  
ATOM   9332  CG  ARG D 596      43.481   2.298   9.130  1.00 27.310          C  
ATOM   9333  CD  ARG D 596      44.266   3.362   9.774  1.00 27.310          C  
ATOM   9334  NE  ARG D 596      45.446   2.817  10.447  1.00 27.310          N  
ATOM   9335  CZ  ARG D 596      46.262   3.508  11.273  1.00 27.310          C  
ATOM   9336  NH1 ARG D 596      46.020   4.775  11.545  1.00 27.310          N  
ATOM   9337  NH2 ARG D 596      47.315   2.911  11.813  1.00 27.310          N  
ATOM   9338  H   ARG D 596      39.752   3.042   7.465  1.00 23.390          H  
ATOM   9339  HA  ARG D 596      42.067   1.252   6.989  1.00 23.410          H  
ATOM   9340 1HB  ARG D 596      42.533   3.579   7.698  1.00 32.770          H  
ATOM   9341 2HB  ARG D 596      41.590   3.322   9.161  1.00 32.770          H  
ATOM   9342 1HG  ARG D 596      43.192   1.598   9.911  1.00 32.770          H  
ATOM   9343 2HG  ARG D 596      44.118   1.786   8.410  1.00 32.770          H  
ATOM   9344 1HD  ARG D 596      44.595   4.080   9.022  1.00 32.770          H  
ATOM   9345 2HD  ARG D 596      43.643   3.859  10.515  1.00 32.770          H  
ATOM   9346  HE  ARG D 596      45.679   1.848  10.267  1.00 32.770          H  
ATOM   9347 1HH1 ARG D 596      45.223   5.240  11.137  1.00 32.770          H  
ATOM   9348 2HH1 ARG D 596      46.634   5.288  12.162  1.00 32.770          H  
ATOM   9349 1HH2 ARG D 596      47.516   1.943  11.604  1.00 32.770          H  
ATOM   9350 2HH2 ARG D 596      47.928   3.425  12.430  1.00 32.770          H  
ATOM   9351  N   LEU D 597      39.926   1.025   9.491  1.00 19.310          N  
ATOM   9352  CA  LEU D 597      39.525   0.114  10.556  1.00 19.170          C  
ATOM   9353  C   LEU D 597      39.282  -1.287  10.023  1.00 18.970          C  
ATOM   9354  O   LEU D 597      39.677  -2.271  10.649  1.00 19.000          O  
ATOM   9355  CB  LEU D 597      38.269   0.595  11.285  1.00 26.890          C  
ATOM   9356  CG  LEU D 597      37.796  -0.296  12.473  1.00 26.890          C  
ATOM   9357  CD1 LEU D 597      38.875  -0.378  13.576  1.00 26.890          C  
ATOM   9358  CD2 LEU D 597      36.504   0.258  13.023  1.00 26.890          C  
ATOM   9359  H   LEU D 597      39.429   1.909   9.340  1.00 23.170          H  
ATOM   9360  HA  LEU D 597      40.341   0.071  11.262  1.00 23.000          H  
ATOM   9361 1HB  LEU D 597      38.432   1.608  11.647  1.00 32.270          H  
ATOM   9362 2HB  LEU D 597      37.455   0.607  10.569  1.00 32.270          H  
ATOM   9363  HG  LEU D 597      37.617  -1.292  12.111  1.00 32.270          H  
ATOM   9364 1HD1 LEU D 597      38.511  -1.013  14.383  1.00 32.270          H  
ATOM   9365 2HD1 LEU D 597      39.790  -0.809  13.188  1.00 32.270          H  
ATOM   9366 3HD1 LEU D 597      39.079   0.617  13.964  1.00 32.270          H  
ATOM   9367 1HD2 LEU D 597      36.154  -0.377  13.837  1.00 32.270          H  
ATOM   9368 2HD2 LEU D 597      36.661   1.271  13.394  1.00 32.270          H  
ATOM   9369 3HD2 LEU D 597      35.768   0.268  12.240  1.00 32.270          H  
ATOM   9370  N   CYS D 598      38.694  -1.389   8.838  1.00 18.880          N  
ATOM   9371  CA  CYS D 598      38.423  -2.692   8.276  1.00 18.790          C  
ATOM   9372  C   CYS D 598      39.660  -3.478   7.931  1.00 18.710          C  
ATOM   9373  O   CYS D 598      39.569  -4.687   7.787  1.00 18.640          O  
ATOM   9374  CB  CYS D 598      37.588  -2.565   7.022  1.00 26.340          C  
ATOM   9375  SG  CYS D 598      38.434  -1.791   5.645  1.00 26.340          S  
ATOM   9376  H   CYS D 598      38.365  -0.553   8.349  1.00 22.660          H  
ATOM   9377  HA  CYS D 598      37.878  -3.270   9.011  1.00 22.550          H  
ATOM   9378 1HB  CYS D 598      37.251  -3.544   6.728  1.00 31.610          H  
ATOM   9379 2HB  CYS D 598      36.720  -1.975   7.235  1.00 31.610          H  
ATOM   9380  HG  CYS D 598      38.519  -0.566   6.201  1.00 31.610          H  
ATOM   9381  N   ARG D 599      40.811  -2.834   7.765  1.00 18.870          N  
ATOM   9382  CA  ARG D 599      42.008  -3.591   7.480  1.00 18.960          C  
ATOM   9383  C   ARG D 599      42.495  -4.140   8.818  1.00 19.000          C  
ATOM   9384  O   ARG D 599      42.850  -5.318   8.947  1.00 19.040          O  
ATOM   9385  CB  ARG D 599      43.069  -2.730   6.805  1.00 26.510          C  
ATOM   9386  CG  ARG D 599      42.703  -2.312   5.374  1.00 26.510          C  
ATOM   9387  CD  ARG D 599      43.867  -1.752   4.598  1.00 26.510          C  
ATOM   9388  NE  ARG D 599      44.392  -0.481   5.132  1.00 26.510          N  
ATOM   9389  CZ  ARG D 599      43.943   0.760   4.805  1.00 26.510          C  
ATOM   9390  NH1 ARG D 599      42.939   0.915   3.969  1.00 26.510          N  
ATOM   9391  NH2 ARG D 599      44.527   1.828   5.331  1.00 26.510          N  
ATOM   9392  H   ARG D 599      40.874  -1.830   7.914  1.00 22.640          H  
ATOM   9393  HA  ARG D 599      41.762  -4.418   6.819  1.00 22.750          H  
ATOM   9394 1HB  ARG D 599      43.221  -1.820   7.386  1.00 31.810          H  
ATOM   9395 2HB  ARG D 599      44.015  -3.268   6.775  1.00 31.810          H  
ATOM   9396 1HG  ARG D 599      42.312  -3.175   4.838  1.00 31.810          H  
ATOM   9397 2HG  ARG D 599      41.926  -1.542   5.429  1.00 31.810          H  
ATOM   9398 1HD  ARG D 599      44.679  -2.480   4.619  1.00 31.810          H  
ATOM   9399 2HD  ARG D 599      43.567  -1.597   3.565  1.00 31.810          H  
ATOM   9400  HE  ARG D 599      45.171  -0.538   5.773  1.00 31.810          H  
ATOM   9401 1HH1 ARG D 599      42.472   0.114   3.576  1.00 31.810          H  
ATOM   9402 2HH1 ARG D 599      42.609   1.839   3.738  1.00 31.810          H  
ATOM   9403 1HH2 ARG D 599      45.299   1.717   5.971  1.00 31.810          H  
ATOM   9404 2HH2 ARG D 599      44.204   2.754   5.087  1.00 31.810          H  
ATOM   9405  N   LEU D 600      42.429  -3.280   9.839  1.00 19.110          N  
ATOM   9406  CA  LEU D 600      42.882  -3.597  11.188  1.00 19.320          C  
ATOM   9407  C   LEU D 600      42.071  -4.747  11.782  1.00 19.020          C  
ATOM   9408  O   LEU D 600      42.598  -5.578  12.522  1.00 19.160          O  
ATOM   9409  CB  LEU D 600      42.755  -2.352  12.084  1.00 26.960          C  
ATOM   9410  CG  LEU D 600      43.686  -1.137  11.737  1.00 26.960          C  
ATOM   9411  CD1 LEU D 600      43.287   0.061  12.597  1.00 26.960          C  
ATOM   9412  CD2 LEU D 600      45.151  -1.491  11.972  1.00 26.960          C  
ATOM   9413  H   LEU D 600      42.107  -2.329   9.634  1.00 22.930          H  
ATOM   9414  HA  LEU D 600      43.917  -3.918  11.139  1.00 23.180          H  
ATOM   9415 1HB  LEU D 600      41.731  -2.004  12.038  1.00 32.360          H  
ATOM   9416 2HB  LEU D 600      42.961  -2.648  13.110  1.00 32.360          H  
ATOM   9417  HG  LEU D 600      43.545  -0.864  10.691  1.00 32.360          H  
ATOM   9418 1HD1 LEU D 600      43.916   0.913  12.347  1.00 32.360          H  
ATOM   9419 2HD1 LEU D 600      42.255   0.319  12.415  1.00 32.360          H  
ATOM   9420 3HD1 LEU D 600      43.415  -0.187  13.648  1.00 32.360          H  
ATOM   9421 1HD2 LEU D 600      45.769  -0.630  11.725  1.00 32.360          H  
ATOM   9422 2HD2 LEU D 600      45.300  -1.755  13.020  1.00 32.360          H  
ATOM   9423 3HD2 LEU D 600      45.446  -2.325  11.346  1.00 32.360          H  
ATOM   9424  N   LEU D 601      40.796  -4.822  11.415  1.00 18.730          N  
ATOM   9425  CA  LEU D 601      39.910  -5.857  11.917  1.00 18.580          C  
ATOM   9426  C   LEU D 601      39.832  -7.132  11.076  1.00 18.210          C  
ATOM   9427  O   LEU D 601      38.946  -7.942  11.334  1.00 18.050          O  
ATOM   9428  CB  LEU D 601      38.481  -5.323  12.090  1.00 26.070          C  
ATOM   9429  CG  LEU D 601      38.259  -4.153  13.099  1.00 26.070          C  
ATOM   9430  CD1 LEU D 601      36.793  -3.763  13.062  1.00 26.070          C  
ATOM   9431  CD2 LEU D 601      38.670  -4.544  14.510  1.00 26.070          C  
ATOM   9432  H   LEU D 601      40.413  -4.065  10.841  1.00 22.480          H  
ATOM   9433  HA  LEU D 601      40.285  -6.161  12.889  1.00 22.300          H  
ATOM   9434 1HB  LEU D 601      38.140  -4.977  11.114  1.00 31.290          H  
ATOM   9435 2HB  LEU D 601      37.846  -6.147  12.399  1.00 31.290          H  
ATOM   9436  HG  LEU D 601      38.847  -3.300  12.785  1.00 31.290          H  
ATOM   9437 1HD1 LEU D 601      36.618  -2.928  13.737  1.00 31.290          H  
ATOM   9438 2HD1 LEU D 601      36.530  -3.478  12.062  1.00 31.290          H  
ATOM   9439 3HD1 LEU D 601      36.183  -4.605  13.371  1.00 31.290          H  
ATOM   9440 1HD2 LEU D 601      38.493  -3.700  15.177  1.00 31.290          H  
ATOM   9441 2HD2 LEU D 601      38.078  -5.399  14.841  1.00 31.290          H  
ATOM   9442 3HD2 LEU D 601      39.724  -4.799  14.540  1.00 31.290          H  
ATOM   9443  N   LYS D 602      40.723  -7.340  10.085  1.00 18.170          N  
ATOM   9444  CA  LYS D 602      40.669  -8.577   9.289  1.00 17.930          C  
ATOM   9445  C   LYS D 602      39.321  -8.686   8.561  1.00 17.440          C  
ATOM   9446  O   LYS D 602      38.491  -9.516   8.942  1.00 17.350          O  
ATOM   9447  CB  LYS D 602      40.890  -9.822  10.164  1.00 25.200          C  
ATOM   9448  CG  LYS D 602      42.223  -9.845  10.889  1.00 25.200          C  
ATOM   9449  CD  LYS D 602      42.390 -11.123  11.697  1.00 25.200          C  
ATOM   9450  CE  LYS D 602      43.715 -11.141  12.444  1.00 25.200          C  
ATOM   9451  NZ  LYS D 602      43.872 -12.374  13.269  1.00 25.200          N  
ATOM   9452  H   LYS D 602      41.441  -6.633   9.880  1.00 21.800          H  
ATOM   9453  HA  LYS D 602      41.486  -8.547   8.577  1.00 21.520          H  
ATOM   9454 1HB  LYS D 602      40.103  -9.940  10.898  1.00 30.240          H  
ATOM   9455 2HB  LYS D 602      40.857 -10.708   9.530  1.00 30.240          H  
ATOM   9456 1HG  LYS D 602      43.031  -9.765  10.162  1.00 30.240          H  
ATOM   9457 2HG  LYS D 602      42.279  -8.986  11.560  1.00 30.240          H  
ATOM   9458 1HD  LYS D 602      41.576 -11.198  12.419  1.00 30.240          H  
ATOM   9459 2HD  LYS D 602      42.340 -11.984  11.031  1.00 30.240          H  
ATOM   9460 1HE  LYS D 602      44.530 -11.093  11.725  1.00 30.240          H  
ATOM   9461 2HE  LYS D 602      43.767 -10.269  13.097  1.00 30.240          H  
ATOM   9462 1HZ  LYS D 602      44.761 -12.348  13.748  1.00 30.240          H  
ATOM   9463 2HZ  LYS D 602      43.126 -12.423  13.950  1.00 30.240          H  
ATOM   9464 3HZ  LYS D 602      43.836 -13.187  12.672  1.00 30.240          H  
ATOM   9465  N   PRO D 603      39.116  -7.937   7.457  1.00 17.270          N  
ATOM   9466  CA  PRO D 603      37.833  -7.709   6.804  1.00 16.940          C  
ATOM   9467  C   PRO D 603      37.142  -8.995   6.359  1.00 16.940          C  
ATOM   9468  O   PRO D 603      35.909  -9.046   6.247  1.00 16.770          O  
ATOM   9469  CB  PRO D 603      38.230  -6.814   5.623  1.00 25.410          C  
ATOM   9470  CG  PRO D 603      39.687  -7.109   5.355  1.00 25.410          C  
ATOM   9471  CD  PRO D 603      40.286  -7.459   6.695  1.00 25.410          C  
ATOM   9472  HA  PRO D 603      37.209  -7.167   7.494  1.00 20.330          H  
ATOM   9473 1HB  PRO D 603      37.604  -7.004   4.774  1.00 30.490          H  
ATOM   9474 2HB  PRO D 603      38.081  -5.766   5.903  1.00 30.490          H  
ATOM   9475 1HG  PRO D 603      39.786  -7.912   4.609  1.00 30.490          H  
ATOM   9476 2HG  PRO D 603      40.159  -6.214   4.918  1.00 30.490          H  
ATOM   9477 1HD  PRO D 603      40.993  -8.277   6.510  1.00 30.490          H  
ATOM   9478 2HD  PRO D 603      40.770  -6.611   7.181  1.00 30.490          H  
ATOM   9479  N   ALA D 604      37.926 -10.044   6.123  1.00 17.260          N  
ATOM   9480  CA  ALA D 604      37.380 -11.337   5.766  1.00 17.440          C  
ATOM   9481  C   ALA D 604      36.460 -11.824   6.883  1.00 17.450          C  
ATOM   9482  O   ALA D 604      35.411 -12.431   6.661  1.00 17.500          O  
ATOM   9483  CB  ALA D 604      38.500 -12.319   5.546  1.00 24.340          C  
ATOM   9484  H   ALA D 604      38.929  -9.959   6.171  1.00 20.710          H  
ATOM   9485  HA  ALA D 604      36.799 -11.235   4.855  1.00 20.930          H  
ATOM   9486 1HB  ALA D 604      38.096 -13.270   5.272  1.00 29.210          H  
ATOM   9487 2HB  ALA D 604      39.138 -11.954   4.759  1.00 29.210          H  
ATOM   9488 3HB  ALA D 604      39.076 -12.419   6.463  1.00 29.210          H  
ATOM   9489  N   LEU D 605      36.882 -11.584   8.119  1.00 17.550          N  
ATOM   9490  CA  LEU D 605      36.146 -12.086   9.243  1.00 17.720          C  
ATOM   9491  C   LEU D 605      35.020 -11.160   9.580  1.00 17.380          C  
ATOM   9492  O   LEU D 605      34.069 -11.590  10.232  1.00 17.500          O  
ATOM   9493  CB  LEU D 605      37.080 -12.297  10.426  1.00 24.740          C  
ATOM   9494  CG  LEU D 605      38.212 -13.334  10.185  1.00 24.740          C  
ATOM   9495  CD1 LEU D 605      39.096 -13.376  11.418  1.00 24.740          C  
ATOM   9496  CD2 LEU D 605      37.621 -14.724   9.848  1.00 24.740          C  
ATOM   9497  H   LEU D 605      37.715 -11.029   8.297  1.00 21.060          H  
ATOM   9498  HA  LEU D 605      35.690 -13.027   8.969  1.00 21.260          H  
ATOM   9499 1HB  LEU D 605      37.553 -11.337  10.660  1.00 29.690          H  
ATOM   9500 2HB  LEU D 605      36.494 -12.613  11.289  1.00 29.690          H  
ATOM   9501  HG  LEU D 605      38.830 -13.002   9.351  1.00 29.690          H  
ATOM   9502 1HD1 LEU D 605      39.915 -14.074  11.260  1.00 29.690          H  
ATOM   9503 2HD1 LEU D 605      39.499 -12.384  11.604  1.00 29.690          H  
ATOM   9504 3HD1 LEU D 605      38.510 -13.691  12.276  1.00 29.690          H  
ATOM   9505 1HD2 LEU D 605      38.439 -15.418   9.676  1.00 29.690          H  
ATOM   9506 2HD2 LEU D 605      37.009 -15.063  10.675  1.00 29.690          H  
ATOM   9507 3HD2 LEU D 605      37.027 -14.674   8.954  1.00 29.690          H  
ATOM   9508  N   LEU D 606      35.096  -9.904   9.127  1.00 17.100          N  
ATOM   9509  CA  LEU D 606      33.972  -9.004   9.348  1.00 16.930          C  
ATOM   9510  C   LEU D 606      32.781  -9.563   8.574  1.00 16.750          C  
ATOM   9511  O   LEU D 606      31.661  -9.577   9.084  1.00 16.860          O  
ATOM   9512  CB  LEU D 606      34.239  -7.576   8.851  1.00 23.770          C  
ATOM   9513  CG  LEU D 606      35.308  -6.744   9.575  1.00 23.770          C  
ATOM   9514  CD1 LEU D 606      35.508  -5.437   8.810  1.00 23.770          C  
ATOM   9515  CD2 LEU D 606      34.886  -6.435  10.973  1.00 23.770          C  
ATOM   9516  H   LEU D 606      35.969  -9.593   8.689  1.00 20.520          H  
ATOM   9517  HA  LEU D 606      33.722  -8.996  10.405  1.00 20.320          H  
ATOM   9518 1HB  LEU D 606      34.506  -7.619   7.800  1.00 28.520          H  
ATOM   9519 2HB  LEU D 606      33.309  -7.024   8.938  1.00 28.520          H  
ATOM   9520  HG  LEU D 606      36.254  -7.297   9.594  1.00 28.520          H  
ATOM   9521 1HD1 LEU D 606      36.273  -4.870   9.316  1.00 28.520          H  
ATOM   9522 2HD1 LEU D 606      35.807  -5.604   7.788  1.00 28.520          H  
ATOM   9523 3HD1 LEU D 606      34.579  -4.885   8.802  1.00 28.520          H  
ATOM   9524 1HD2 LEU D 606      35.645  -5.844  11.442  1.00 28.520          H  
ATOM   9525 2HD2 LEU D 606      33.951  -5.875  10.954  1.00 28.520          H  
ATOM   9526 3HD2 LEU D 606      34.753  -7.351  11.539  1.00 28.520          H  
ATOM   9527  N   CYS D 607      33.028 -10.095   7.359  1.00 16.610          N  
ATOM   9528  CA  CYS D 607      31.920 -10.671   6.580  1.00 16.590          C  
ATOM   9529  C   CYS D 607      31.293 -11.801   7.345  1.00 16.890          C  
ATOM   9530  O   CYS D 607      30.065 -11.934   7.415  1.00 17.000          O  
ATOM   9531  CB  CYS D 607      32.386 -11.347   5.300  1.00 23.230          C  
ATOM   9532  SG  CYS D 607      32.953 -10.342   4.085  1.00 23.230          S  
ATOM   9533  H   CYS D 607      33.979 -10.006   6.982  1.00 19.930          H  
ATOM   9534  HA  CYS D 607      31.178  -9.901   6.374  1.00 19.910          H  
ATOM   9535 1HB  CYS D 607      33.184 -12.034   5.539  1.00 27.880          H  
ATOM   9536 2HB  CYS D 607      31.567 -11.933   4.892  1.00 27.880          H  
ATOM   9537  HG  CYS D 607      33.880  -9.735   4.829  1.00 27.880          H  
ATOM   9538  N   GLY D 608      32.165 -12.620   7.914  1.00 17.180          N  
ATOM   9539  CA  GLY D 608      31.750 -13.761   8.679  1.00 17.640          C  
ATOM   9540  C   GLY D 608      30.894 -13.329   9.845  1.00 17.740          C  
ATOM   9541  O   GLY D 608      29.784 -13.809  10.011  1.00 18.010          O  
ATOM   9542  H   GLY D 608      33.164 -12.442   7.763  1.00 20.620          H  
ATOM   9543 1HA  GLY D 608      31.201 -14.455   8.043  1.00 21.170          H  
ATOM   9544 2HA  GLY D 608      32.636 -14.275   9.043  1.00 21.170          H  
ATOM   9545  N   ALA D 609      31.433 -12.440  10.677  1.00 17.640          N  
ATOM   9546  CA  ALA D 609      30.763 -11.985  11.884  1.00 17.870          C  
ATOM   9547  C   ALA D 609      29.442 -11.292  11.598  1.00 17.640          C  
ATOM   9548  O   ALA D 609      28.494 -11.434  12.371  1.00 17.980          O  
ATOM   9549  CB  ALA D 609      31.686 -11.048  12.632  1.00 24.930          C  
ATOM   9550  H   ALA D 609      32.360 -12.075  10.463  1.00 21.170          H  
ATOM   9551  HA  ALA D 609      30.556 -12.853  12.503  1.00 21.440          H  
ATOM   9552 1HB  ALA D 609      31.213 -10.726  13.554  1.00 29.910          H  
ATOM   9553 2HB  ALA D 609      32.617 -11.564  12.858  1.00 29.910          H  
ATOM   9554 3HB  ALA D 609      31.892 -10.191  12.001  1.00 29.910          H  
ATOM   9555  N   LEU D 610      29.367 -10.546  10.502  1.00 17.210          N  
ATOM   9556  CA  LEU D 610      28.152  -9.838  10.152  1.00 17.090          C  
ATOM   9557  C   LEU D 610      27.045 -10.782   9.688  1.00 17.370          C  
ATOM   9558  O   LEU D 610      25.884 -10.606  10.062  1.00 17.670          O  
ATOM   9559  CB  LEU D 610      28.465  -8.797   9.068  1.00 23.970          C  
ATOM   9560  CG  LEU D 610      27.303  -7.887   8.572  1.00 23.970          C  
ATOM   9561  CD1 LEU D 610      26.724  -7.085   9.730  1.00 23.970          C  
ATOM   9562  CD2 LEU D 610      27.860  -6.947   7.510  1.00 23.970          C  
ATOM   9563  H   LEU D 610      30.200 -10.419   9.921  1.00 20.650          H  
ATOM   9564  HA  LEU D 610      27.801  -9.331  11.043  1.00 20.510          H  
ATOM   9565 1HB  LEU D 610      29.260  -8.151   9.442  1.00 28.770          H  
ATOM   9566 2HB  LEU D 610      28.859  -9.333   8.200  1.00 28.770          H  
ATOM   9567  HG  LEU D 610      26.505  -8.499   8.144  1.00 28.770          H  
ATOM   9568 1HD1 LEU D 610      25.925  -6.441   9.368  1.00 28.770          H  
ATOM   9569 2HD1 LEU D 610      26.320  -7.743  10.495  1.00 28.770          H  
ATOM   9570 3HD1 LEU D 610      27.503  -6.486  10.144  1.00 28.770          H  
ATOM   9571 1HD2 LEU D 610      27.066  -6.299   7.139  1.00 28.770          H  
ATOM   9572 2HD2 LEU D 610      28.661  -6.337   7.941  1.00 28.770          H  
ATOM   9573 3HD2 LEU D 610      28.254  -7.539   6.691  1.00 28.770          H  
ATOM   9574  N   ALA D 611      27.386 -11.760   8.843  1.00 17.490          N  
ATOM   9575  CA  ALA D 611      26.396 -12.697   8.325  1.00 17.880          C  
ATOM   9576  C   ALA D 611      26.059 -13.848   9.289  1.00 18.120          C  
ATOM   9577  O   ALA D 611      24.927 -14.339   9.307  1.00 18.420          O  
ATOM   9578  CB  ALA D 611      26.907 -13.279   7.022  1.00 24.880          C  
ATOM   9579  H   ALA D 611      28.356 -11.836   8.517  1.00 20.990          H  
ATOM   9580  HA  ALA D 611      25.480 -12.141   8.138  1.00 21.460          H  
ATOM   9581 1HB  ALA D 611      26.160 -13.948   6.604  1.00 29.850          H  
ATOM   9582 2HB  ALA D 611      27.110 -12.472   6.321  1.00 29.850          H  
ATOM   9583 3HB  ALA D 611      27.829 -13.831   7.217  1.00 29.850          H  
ATOM   9584  N   ALA D 612      27.051 -14.322  10.036  1.00 18.120          N  
ATOM   9585  CA  ALA D 612      26.924 -15.453  10.937  1.00 18.480          C  
ATOM   9586  C   ALA D 612      26.018 -15.152  12.132  1.00 18.490          C  
ATOM   9587  O   ALA D 612      25.963 -14.021  12.602  1.00 18.700          O  
ATOM   9588  CB  ALA D 612      28.300 -15.858  11.453  1.00 25.730          C  
ATOM   9589  H   ALA D 612      27.972 -13.887   9.983  1.00 21.740          H  
ATOM   9590  HA  ALA D 612      26.498 -16.265  10.357  1.00 22.180          H  
ATOM   9591 1HB  ALA D 612      28.226 -16.709  12.096  1.00 30.870          H  
ATOM   9592 2HB  ALA D 612      28.949 -16.098  10.609  1.00 30.870          H  
ATOM   9593 3HB  ALA D 612      28.734 -15.028  12.017  1.00 30.870          H  
ATOM   9594  N   PRO D 613      25.326 -16.168  12.695  1.00 18.440          N  
ATOM   9595  CA  PRO D 613      24.538 -16.087  13.921  1.00 18.560          C  
ATOM   9596  C   PRO D 613      25.407 -15.773  15.151  1.00 18.230          C  
ATOM   9597  O   PRO D 613      24.895 -15.354  16.189  1.00 18.370          O  
ATOM   9598  CB  PRO D 613      23.889 -17.477  14.008  1.00 27.840          C  
ATOM   9599  CG  PRO D 613      24.787 -18.387  13.205  1.00 27.840          C  
ATOM   9600  CD  PRO D 613      25.311 -17.523  12.072  1.00 27.840          C  
ATOM   9601  HA  PRO D 613      23.769 -15.310  13.792  1.00 22.270          H  
ATOM   9602 1HB  PRO D 613      23.826 -17.788  15.065  1.00 33.410          H  
ATOM   9603 2HB  PRO D 613      22.860 -17.439  13.625  1.00 33.410          H  
ATOM   9604 1HG  PRO D 613      25.591 -18.789  13.858  1.00 33.410          H  
ATOM   9605 2HG  PRO D 613      24.214 -19.259  12.849  1.00 33.410          H  
ATOM   9606 1HD  PRO D 613      26.306 -17.891  11.820  1.00 33.410          H  
ATOM   9607 2HD  PRO D 613      24.621 -17.543  11.208  1.00 33.410          H  
ATOM   9608  N   GLY D 614      26.718 -15.991  15.017  1.00 17.910          N  
ATOM   9609  CA  GLY D 614      27.703 -15.770  16.066  1.00 17.690          C  
ATOM   9610  C   GLY D 614      29.101 -16.067  15.523  1.00 16.860          C  
ATOM   9611  O   GLY D 614      29.263 -16.451  14.362  1.00 16.740          O  
ATOM   9612  H   GLY D 614      27.060 -16.329  14.136  1.00 21.490          H  
ATOM   9613 1HA  GLY D 614      27.652 -14.739  16.418  1.00 21.230          H  
ATOM   9614 2HA  GLY D 614      27.491 -16.413  16.920  1.00 21.230          H  
ATOM   9615  N   LEU D 615      30.117 -15.944  16.366  1.00 16.400          N  
ATOM   9616  CA  LEU D 615      31.509 -16.128  15.948  1.00 15.700          C  
ATOM   9617  C   LEU D 615      31.823 -17.517  15.415  1.00 15.190          C  
ATOM   9618  O   LEU D 615      32.721 -17.688  14.598  1.00 15.070          O  
ATOM   9619  CB  LEU D 615      32.455 -15.792  17.100  1.00 22.260          C  
ATOM   9620  CG  LEU D 615      32.528 -14.287  17.520  1.00 22.260          C  
ATOM   9621  CD1 LEU D 615      33.361 -14.185  18.789  1.00 22.260          C  
ATOM   9622  CD2 LEU D 615      33.149 -13.424  16.379  1.00 22.260          C  
ATOM   9623  H   LEU D 615      29.922 -15.662  17.337  1.00 19.680          H  
ATOM   9624  HA  LEU D 615      31.693 -15.432  15.142  1.00 18.840          H  
ATOM   9625 1HB  LEU D 615      32.126 -16.356  17.978  1.00 26.710          H  
ATOM   9626 2HB  LEU D 615      33.458 -16.122  16.837  1.00 26.710          H  
ATOM   9627  HG  LEU D 615      31.523 -13.922  17.747  1.00 26.710          H  
ATOM   9628 1HD1 LEU D 615      33.407 -13.146  19.112  1.00 26.710          H  
ATOM   9629 2HD1 LEU D 615      32.892 -14.789  19.573  1.00 26.710          H  
ATOM   9630 3HD1 LEU D 615      34.368 -14.551  18.598  1.00 26.710          H  
ATOM   9631 1HD2 LEU D 615      33.196 -12.386  16.706  1.00 26.710          H  
ATOM   9632 2HD2 LEU D 615      34.156 -13.781  16.159  1.00 26.710          H  
ATOM   9633 3HD2 LEU D 615      32.548 -13.475  15.480  1.00 26.710          H  
ATOM   9634  N   ALA D 616      31.072 -18.519  15.839  1.00 15.050          N  
ATOM   9635  CA  ALA D 616      31.279 -19.887  15.383  1.00 14.770          C  
ATOM   9636  C   ALA D 616      31.101 -20.014  13.866  1.00 14.520          C  
ATOM   9637  O   ALA D 616      31.516 -21.011  13.274  1.00 14.160          O  
ATOM   9638  CB  ALA D 616      30.321 -20.830  16.076  1.00 20.790          C  
ATOM   9639  H   ALA D 616      30.349 -18.327  16.518  1.00 18.060          H  
ATOM   9640  HA  ALA D 616      32.301 -20.170  15.633  1.00 17.720          H  
ATOM   9641 1HB  ALA D 616      30.510 -21.848  15.745  1.00 24.950          H  
ATOM   9642 2HB  ALA D 616      30.460 -20.765  17.155  1.00 24.950          H  
ATOM   9643 3HB  ALA D 616      29.301 -20.555  15.819  1.00 24.950          H  
ATOM   9644  N   GLY D 617      30.390 -19.066  13.248  1.00 14.810          N  
ATOM   9645  CA  GLY D 617      30.141 -19.107  11.819  1.00 14.790          C  
ATOM   9646  C   GLY D 617      31.160 -18.330  10.973  1.00 13.860          C  
ATOM   9647  O   GLY D 617      30.968 -18.213   9.757  1.00 13.920          O  
ATOM   9648  H   GLY D 617      30.059 -18.254  13.774  1.00 17.770          H  
ATOM   9649 1HA  GLY D 617      30.141 -20.147  11.498  1.00 17.750          H  
ATOM   9650 2HA  GLY D 617      29.144 -18.731  11.621  1.00 17.750          H  
ATOM   9651  N   THR D 618      32.213 -17.769  11.580  1.00 13.140          N  
ATOM   9652  CA  THR D 618      33.172 -17.002  10.784  1.00 12.340          C  
ATOM   9653  C   THR D 618      34.194 -17.942  10.142  1.00 11.720          C  
ATOM   9654  O   THR D 618      34.387 -19.071  10.572  1.00 11.070          O  
ATOM   9655  CB  THR D 618      33.922 -15.954  11.635  1.00 17.600          C  
ATOM   9656  OG1 THR D 618      34.738 -16.609  12.591  1.00 17.600          O  
ATOM   9657  CG2 THR D 618      32.929 -15.114  12.371  1.00 17.600          C  
ATOM   9658  H   THR D 618      32.348 -17.856  12.593  1.00 15.770          H  
ATOM   9659  HA  THR D 618      32.634 -16.489   9.990  1.00 14.810          H  
ATOM   9660  HB  THR D 618      34.537 -15.326  10.993  1.00 21.120          H  
ATOM   9661  HG1 THR D 618      35.322 -15.968  13.015  1.00 21.120          H  
ATOM   9662 1HG2 THR D 618      33.444 -14.371  12.979  1.00 21.120          H  
ATOM   9663 2HG2 THR D 618      32.313 -14.641  11.680  1.00 21.120          H  
ATOM   9664 3HG2 THR D 618      32.325 -15.736  12.999  1.00 21.120          H  
ATOM   9665  N   MET D 619      34.951 -17.465   9.162  1.00 12.080          N  
ATOM   9666  CA  MET D 619      35.960 -18.321   8.533  1.00 11.790          C  
ATOM   9667  C   MET D 619      36.996 -18.871   9.511  1.00 10.970          C  
ATOM   9668  O   MET D 619      37.366 -20.044   9.445  1.00 10.780          O  
ATOM   9669  CB  MET D 619      36.616 -17.562   7.394  1.00 16.620          C  
ATOM   9670  CG  MET D 619      37.742 -18.244   6.675  1.00 16.620          C  
ATOM   9671  SD  MET D 619      38.364 -17.216   5.302  1.00 16.620          S  
ATOM   9672  CE  MET D 619      39.180 -15.845   6.146  1.00 16.620          C  
ATOM   9673  H   MET D 619      34.804 -16.527   8.822  1.00 14.500          H  
ATOM   9674  HA  MET D 619      35.442 -19.179   8.105  1.00 14.150          H  
ATOM   9675 1HB  MET D 619      35.873 -17.392   6.632  1.00 19.950          H  
ATOM   9676 2HB  MET D 619      36.952 -16.614   7.746  1.00 19.950          H  
ATOM   9677 1HG  MET D 619      38.567 -18.439   7.361  1.00 19.950          H  
ATOM   9678 2HG  MET D 619      37.400 -19.199   6.273  1.00 19.950          H  
ATOM   9679 1HE  MET D 619      39.612 -15.176   5.402  1.00 19.950          H  
ATOM   9680 2HE  MET D 619      38.467 -15.291   6.749  1.00 19.950          H  
ATOM   9681 3HE  MET D 619      39.976 -16.230   6.785  1.00 19.950          H  
ATOM   9682  N   CYS D 620      37.433 -18.040  10.452  1.00 10.670          N  
ATOM   9683  CA  CYS D 620      38.459 -18.428  11.415  1.00 10.140          C  
ATOM   9684  C   CYS D 620      37.932 -19.408  12.443  1.00  9.070          C  
ATOM   9685  O   CYS D 620      38.695 -19.945  13.244  1.00  8.660          O  
ATOM   9686  CB  CYS D 620      39.024 -17.224  12.162  1.00 14.410          C  
ATOM   9687  SG  CYS D 620      37.841 -16.434  13.268  1.00 14.410          S  
ATOM   9688  H   CYS D 620      37.059 -17.105  10.475  1.00 12.800          H  
ATOM   9689  HA  CYS D 620      39.273 -18.905  10.871  1.00 12.170          H  
ATOM   9690 1HB  CYS D 620      39.877 -17.543  12.760  1.00 17.290          H  
ATOM   9691 2HB  CYS D 620      39.385 -16.491  11.461  1.00 17.290          H  
ATOM   9692  HG  CYS D 620      37.647 -17.497  14.051  1.00 17.290          H  
ATOM   9693  N   ALA D 621      36.621 -19.636  12.451  1.00  8.820          N  
ATOM   9694  CA  ALA D 621      35.991 -20.561  13.366  1.00  8.100          C  
ATOM   9695  C   ALA D 621      36.491 -21.965  13.090  1.00  7.370          C  
ATOM   9696  O   ALA D 621      36.445 -22.830  13.962  1.00  7.320          O  
ATOM   9697  CB  ALA D 621      34.491 -20.514  13.247  1.00 11.630          C  
ATOM   9698  H   ALA D 621      36.020 -19.205  11.748  1.00 10.580          H  
ATOM   9699  HA  ALA D 621      36.272 -20.282  14.380  1.00  9.720          H  
ATOM   9700 1HB  ALA D 621      34.049 -21.205  13.961  1.00 13.950          H  
ATOM   9701 2HB  ALA D 621      34.144 -19.502  13.451  1.00 13.950          H  
ATOM   9702 3HB  ALA D 621      34.187 -20.800  12.245  1.00 13.950          H  
ATOM   9703  N   SER D 622      37.002 -22.203  11.874  1.00  7.070          N  
ATOM   9704  CA  SER D 622      37.517 -23.506  11.486  1.00  6.640          C  
ATOM   9705  C   SER D 622      38.730 -23.905  12.325  1.00  5.700          C  
ATOM   9706  O   SER D 622      39.100 -25.079  12.370  1.00  5.570          O  
ATOM   9707  CB  SER D 622      37.906 -23.499  10.022  1.00  9.470          C  
ATOM   9708  OG  SER D 622      39.037 -22.700   9.804  1.00  9.470          O  
ATOM   9709  H   SER D 622      37.033 -21.461  11.166  1.00  8.480          H  
ATOM   9710  HA  SER D 622      36.731 -24.246  11.639  1.00  7.970          H  
ATOM   9711 1HB  SER D 622      38.102 -24.516   9.687  1.00 11.360          H  
ATOM   9712 2HB  SER D 622      37.073 -23.113   9.436  1.00 11.360          H  
ATOM   9713  HG  SER D 622      39.129 -22.628   8.850  1.00 11.360          H  
ATOM   9714  N   ARG D 623      39.360 -22.932  12.994  1.00  5.380          N  
ATOM   9715  CA  ARG D 623      40.515 -23.184  13.836  1.00  4.720          C  
ATOM   9716  C   ARG D 623      40.109 -23.382  15.301  1.00  4.010          C  
ATOM   9717  O   ARG D 623      40.954 -23.587  16.177  1.00  4.240          O  
ATOM   9718  CB  ARG D 623      41.490 -22.025  13.736  1.00  6.870          C  
ATOM   9719  CG  ARG D 623      42.095 -21.826  12.357  1.00  6.870          C  
ATOM   9720  CD  ARG D 623      43.036 -20.684  12.330  1.00  6.870          C  
ATOM   9721  NE  ARG D 623      43.617 -20.492  11.005  1.00  6.870          N  
ATOM   9722  CZ  ARG D 623      44.540 -19.557  10.684  1.00  6.870          C  
ATOM   9723  NH1 ARG D 623      44.995 -18.723  11.599  1.00  6.870          N  
ATOM   9724  NH2 ARG D 623      44.990 -19.483   9.441  1.00  6.870          N  
ATOM   9725  H   ARG D 623      39.015 -21.971  12.933  1.00  6.460          H  
ATOM   9726  HA  ARG D 623      41.007 -24.090  13.485  1.00  5.660          H  
ATOM   9727 1HB  ARG D 623      40.976 -21.103  14.007  1.00  8.250          H  
ATOM   9728 2HB  ARG D 623      42.305 -22.168  14.444  1.00  8.250          H  
ATOM   9729 1HG  ARG D 623      42.631 -22.726  12.060  1.00  8.250          H  
ATOM   9730 2HG  ARG D 623      41.294 -21.628  11.639  1.00  8.250          H  
ATOM   9731 1HD  ARG D 623      42.500 -19.775  12.607  1.00  8.250          H  
ATOM   9732 2HD  ARG D 623      43.843 -20.868  13.039  1.00  8.250          H  
ATOM   9733  HE  ARG D 623      43.300 -21.109  10.268  1.00  8.250          H  
ATOM   9734 1HH1 ARG D 623      44.657 -18.774  12.548  1.00  8.250          H  
ATOM   9735 2HH1 ARG D 623      45.686 -18.029  11.352  1.00  8.250          H  
ATOM   9736 1HH2 ARG D 623      44.643 -20.123   8.739  1.00  8.250          H  
ATOM   9737 2HH2 ARG D 623      45.680 -18.790   9.191  1.00  8.250          H  
ATOM   9738  N   ASP D 624      38.811 -23.329  15.595  1.00  3.480          N  
ATOM   9739  CA  ASP D 624      38.344 -23.455  16.969  1.00  3.050          C  
ATOM   9740  C   ASP D 624      38.270 -24.946  17.332  1.00  2.610          C  
ATOM   9741  O   ASP D 624      37.199 -25.557  17.361  1.00  2.720          O  
ATOM   9742  CB  ASP D 624      36.983 -22.755  17.116  1.00  4.440          C  
ATOM   9743  CG  ASP D 624      36.528 -22.558  18.560  1.00  4.440          C  
ATOM   9744  OD1 ASP D 624      37.349 -22.685  19.442  1.00  4.440          O  
ATOM   9745  OD2 ASP D 624      35.349 -22.272  18.779  1.00  4.440          O  
ATOM   9746  H   ASP D 624      38.114 -23.188  14.862  1.00  4.180          H  
ATOM   9747  HA  ASP D 624      39.061 -22.971  17.633  1.00  3.660          H  
ATOM   9748 1HB  ASP D 624      37.029 -21.784  16.623  1.00  5.330          H  
ATOM   9749 2HB  ASP D 624      36.227 -23.339  16.588  1.00  5.330          H  
ATOM   9750  N   ASP D 625      39.444 -25.531  17.589  1.00  2.460          N  
ATOM   9751  CA  ASP D 625      39.636 -26.967  17.817  1.00  2.200          C  
ATOM   9752  C   ASP D 625      39.542 -27.429  19.275  1.00  2.090          C  
ATOM   9753  O   ASP D 625      39.841 -28.586  19.581  1.00  2.100          O  
ATOM   9754  CB  ASP D 625      40.979 -27.413  17.225  1.00  3.180          C  
ATOM   9755  CG  ASP D 625      42.189 -26.758  17.889  1.00  3.180          C  
ATOM   9756  OD1 ASP D 625      41.997 -26.004  18.821  1.00  3.180          O  
ATOM   9757  OD2 ASP D 625      43.293 -27.011  17.456  1.00  3.180          O  
ATOM   9758  H   ASP D 625      40.273 -24.922  17.539  1.00  2.950          H  
ATOM   9759  HA  ASP D 625      38.854 -27.486  17.263  1.00  2.640          H  
ATOM   9760 1HB  ASP D 625      41.075 -28.493  17.313  1.00  3.820          H  
ATOM   9761 2HB  ASP D 625      40.998 -27.168  16.161  1.00  3.820          H  
ATOM   9762  N   TRP D 626      39.031 -26.579  20.160  1.00  1.990          N  
ATOM   9763  CA  TRP D 626      38.920 -26.829  21.606  1.00  1.880          C  
ATOM   9764  C   TRP D 626      38.493 -28.238  22.040  1.00  1.830          C  
ATOM   9765  O   TRP D 626      38.863 -28.685  23.121  1.00  1.790          O  
ATOM   9766  CB  TRP D 626      37.912 -25.827  22.171  1.00  2.680          C  
ATOM   9767  CG  TRP D 626      36.531 -26.028  21.619  1.00  2.680          C  
ATOM   9768  CD1 TRP D 626      36.060 -25.460  20.501  1.00  2.680          C  
ATOM   9769  CD2 TRP D 626      35.445 -26.812  22.142  1.00  2.680          C  
ATOM   9770  NE1 TRP D 626      34.781 -25.836  20.275  1.00  2.680          N  
ATOM   9771  CE2 TRP D 626      34.380 -26.655  21.267  1.00  2.680          C  
ATOM   9772  CE3 TRP D 626      35.293 -27.608  23.241  1.00  2.680          C  
ATOM   9773  CZ2 TRP D 626      33.166 -27.272  21.471  1.00  2.680          C  
ATOM   9774  CZ3 TRP D 626      34.081 -28.220  23.442  1.00  2.680          C  
ATOM   9775  CH2 TRP D 626      33.045 -28.060  22.589  1.00  2.680          C  
ATOM   9776  H   TRP D 626      38.781 -25.657  19.812  1.00  2.390          H  
ATOM   9777  HA  TRP D 626      39.897 -26.624  22.045  1.00  2.260          H  
ATOM   9778 1HB  TRP D 626      37.860 -25.915  23.254  1.00  3.210          H  
ATOM   9779 2HB  TRP D 626      38.228 -24.813  21.930  1.00  3.210          H  
ATOM   9780  HD1 TRP D 626      36.622 -24.814  19.869  1.00  3.210          H  
ATOM   9781  HE1 TRP D 626      34.231 -25.536  19.487  1.00  3.210          H  
ATOM   9782  HE3 TRP D 626      36.116 -27.744  23.934  1.00  3.210          H  
ATOM   9783  HZ2 TRP D 626      32.328 -27.146  20.789  1.00  3.210          H  
ATOM   9784  HZ3 TRP D 626      33.965 -28.831  24.311  1.00  3.210          H  
ATOM   9785  HH2 TRP D 626      32.104 -28.564  22.799  1.00  3.210          H  
ATOM   9786  N   ARG D 627      37.728 -28.960  21.228  1.00  1.850          N  
ATOM   9787  CA  ARG D 627      37.245 -30.285  21.604  1.00  1.830          C  
ATOM   9788  C   ARG D 627      38.381 -31.269  21.855  1.00  1.910          C  
ATOM   9789  O   ARG D 627      38.216 -32.256  22.569  1.00  1.920          O  
ATOM   9790  CB  ARG D 627      36.341 -30.866  20.533  1.00  2.570          C  
ATOM   9791  CG  ARG D 627      35.001 -30.224  20.434  1.00  2.570          C  
ATOM   9792  CD  ARG D 627      34.149 -30.844  19.406  1.00  2.570          C  
ATOM   9793  NE  ARG D 627      32.847 -30.191  19.333  1.00  2.570          N  
ATOM   9794  CZ  ARG D 627      31.777 -30.492  20.111  1.00  2.570          C  
ATOM   9795  NH1 ARG D 627      31.846 -31.453  21.011  1.00  2.570          N  
ATOM   9796  NH2 ARG D 627      30.649 -29.817  19.956  1.00  2.570          N  
ATOM   9797  H   ARG D 627      37.487 -28.581  20.323  1.00  2.220          H  
ATOM   9798  HA  ARG D 627      36.668 -30.183  22.519  1.00  2.200          H  
ATOM   9799 1HB  ARG D 627      36.828 -30.773  19.564  1.00  3.080          H  
ATOM   9800 2HB  ARG D 627      36.190 -31.927  20.726  1.00  3.080          H  
ATOM   9801 1HG  ARG D 627      34.501 -30.295  21.386  1.00  3.080          H  
ATOM   9802 2HG  ARG D 627      35.136 -29.183  20.169  1.00  3.080          H  
ATOM   9803 1HD  ARG D 627      34.632 -30.736  18.434  1.00  3.080          H  
ATOM   9804 2HD  ARG D 627      34.006 -31.900  19.616  1.00  3.080          H  
ATOM   9805  HE  ARG D 627      32.739 -29.447  18.654  1.00  3.080          H  
ATOM   9806 1HH1 ARG D 627      32.696 -31.982  21.123  1.00  3.080          H  
ATOM   9807 2HH1 ARG D 627      31.037 -31.678  21.572  1.00  3.080          H  
ATOM   9808 1HH2 ARG D 627      30.589 -29.083  19.262  1.00  3.080          H  
ATOM   9809 2HH2 ARG D 627      29.846 -30.034  20.525  1.00  3.080          H  
ATOM   9810  N   CYS D 628      39.519 -31.025  21.213  1.00  1.990          N  
ATOM   9811  CA  CYS D 628      40.670 -31.906  21.314  1.00  2.080          C  
ATOM   9812  C   CYS D 628      41.516 -31.672  22.561  1.00  2.040          C  
ATOM   9813  O   CYS D 628      42.428 -32.452  22.838  1.00  2.100          O  
ATOM   9814  CB  CYS D 628      41.580 -31.738  20.099  1.00  2.880          C  
ATOM   9815  SG  CYS D 628      42.438 -30.135  20.031  1.00  2.880          S  
ATOM   9816  H   CYS D 628      39.576 -30.173  20.652  1.00  2.390          H  
ATOM   9817  HA  CYS D 628      40.306 -32.933  21.336  1.00  2.500          H  
ATOM   9818 1HB  CYS D 628      42.334 -32.524  20.102  1.00  3.450          H  
ATOM   9819 2HB  CYS D 628      40.994 -31.844  19.188  1.00  3.450          H  
ATOM   9820  HG  CYS D 628      41.352 -29.372  19.789  1.00  3.450          H  
ATOM   9821  N   ALA D 629      41.282 -30.568  23.266  1.00  1.950          N  
ATOM   9822  CA  ALA D 629      42.088 -30.250  24.431  1.00  1.930          C  
ATOM   9823  C   ALA D 629      41.858 -31.280  25.521  1.00  1.930          C  
ATOM   9824  O   ALA D 629      40.736 -31.762  25.706  1.00  1.930          O  
ATOM   9825  CB  ALA D 629      41.771 -28.859  24.927  1.00  2.710          C  
ATOM   9826  H   ALA D 629      40.498 -29.968  23.013  1.00  2.340          H  
ATOM   9827  HA  ALA D 629      43.138 -30.293  24.142  1.00  2.320          H  
ATOM   9828 1HB  ALA D 629      42.397 -28.630  25.787  1.00  3.250          H  
ATOM   9829 2HB  ALA D 629      41.967 -28.138  24.133  1.00  3.250          H  
ATOM   9830 3HB  ALA D 629      40.740 -28.814  25.203  1.00  3.250          H  
ATOM   9831  N   ARG D 630      42.900 -31.605  26.278  1.00  1.960          N  
ATOM   9832  CA  ARG D 630      42.737 -32.558  27.373  1.00  1.980          C  
ATOM   9833  C   ARG D 630      42.874 -31.914  28.739  1.00  1.910          C  
ATOM   9834  O   ARG D 630      42.928 -32.615  29.747  1.00  1.900          O  
ATOM   9835  CB  ARG D 630      43.745 -33.692  27.264  1.00  2.760          C  
ATOM   9836  CG  ARG D 630      43.544 -34.642  26.086  1.00  2.760          C  
ATOM   9837  CD  ARG D 630      44.690 -35.601  25.964  1.00  2.760          C  
ATOM   9838  NE  ARG D 630      44.478 -36.609  24.919  1.00  2.760          N  
ATOM   9839  CZ  ARG D 630      44.675 -36.429  23.589  1.00  2.760          C  
ATOM   9840  NH1 ARG D 630      45.089 -35.269  23.115  1.00  2.760          N  
ATOM   9841  NH2 ARG D 630      44.448 -37.435  22.757  1.00  2.760          N  
ATOM   9842  H   ARG D 630      43.827 -31.198  26.073  1.00  2.350          H  
ATOM   9843  HA  ARG D 630      41.740 -32.991  27.305  1.00  2.380          H  
ATOM   9844 1HB  ARG D 630      44.745 -33.266  27.172  1.00  3.320          H  
ATOM   9845 2HB  ARG D 630      43.726 -34.287  28.176  1.00  3.320          H  
ATOM   9846 1HG  ARG D 630      42.629 -35.214  26.234  1.00  3.320          H  
ATOM   9847 2HG  ARG D 630      43.459 -34.062  25.164  1.00  3.320          H  
ATOM   9848 1HD  ARG D 630      45.605 -35.055  25.741  1.00  3.320          H  
ATOM   9849 2HD  ARG D 630      44.812 -36.124  26.914  1.00  3.320          H  
ATOM   9850  HE  ARG D 630      44.160 -37.522  25.222  1.00  3.320          H  
ATOM   9851 1HH1 ARG D 630      45.259 -34.494  23.739  1.00  3.320          H  
ATOM   9852 2HH1 ARG D 630      45.229 -35.148  22.122  1.00  3.320          H  
ATOM   9853 1HH2 ARG D 630      44.132 -38.327  23.116  1.00  3.320          H  
ATOM   9854 2HH2 ARG D 630      44.591 -37.316  21.765  1.00  3.320          H  
ATOM   9855  N   SER D 631      42.949 -30.593  28.766  1.00  1.880          N  
ATOM   9856  CA  SER D 631      43.147 -29.861  30.009  1.00  1.860          C  
ATOM   9857  C   SER D 631      42.818 -28.374  29.946  1.00  1.780          C  
ATOM   9858  O   SER D 631      43.005 -27.710  28.926  1.00  1.800          O  
ATOM   9859  CB  SER D 631      44.552 -30.051  30.516  1.00  2.610          C  
ATOM   9860  OG  SER D 631      44.757 -29.261  31.638  1.00  2.610          O  
ATOM   9861  H   SER D 631      42.857 -30.093  27.893  1.00  2.260          H  
ATOM   9862  HA  SER D 631      42.487 -30.304  30.757  1.00  2.230          H  
ATOM   9863 1HB  SER D 631      44.695 -31.095  30.792  1.00  3.130          H  
ATOM   9864 2HB  SER D 631      45.279 -29.807  29.744  1.00  3.130          H  
ATOM   9865  HG  SER D 631      45.274 -29.827  32.274  1.00  3.130          H  
ATOM   9866  N   MET D 632      42.393 -27.834  31.091  1.00  1.730          N  
ATOM   9867  CA  MET D 632      42.145 -26.412  31.318  1.00  1.670          C  
ATOM   9868  C   MET D 632      43.389 -25.596  31.001  1.00  1.730          C  
ATOM   9869  O   MET D 632      43.334 -24.423  30.633  1.00  1.710          O  
ATOM   9870  CB  MET D 632      41.812 -26.167  32.801  1.00  2.360          C  
ATOM   9871  CG  MET D 632      41.442 -24.705  33.132  1.00  2.360          C  
ATOM   9872  SD  MET D 632      41.143 -24.295  34.879  1.00  2.360          S  
ATOM   9873  CE  MET D 632      42.785 -24.184  35.533  1.00  2.360          C  
ATOM   9874  H   MET D 632      42.236 -28.473  31.871  1.00  2.080          H  
ATOM   9875  HA  MET D 632      41.333 -26.089  30.676  1.00  2.000          H  
ATOM   9876 1HB  MET D 632      40.990 -26.814  33.085  1.00  2.830          H  
ATOM   9877 2HB  MET D 632      42.669 -26.449  33.410  1.00  2.830          H  
ATOM   9878 1HG  MET D 632      42.179 -24.007  32.747  1.00  2.830          H  
ATOM   9879 2HG  MET D 632      40.547 -24.544  32.629  1.00  2.830          H  
ATOM   9880 1HE  MET D 632      42.740 -23.919  36.584  1.00  2.830          H  
ATOM   9881 2HE  MET D 632      43.279 -25.141  35.423  1.00  2.830          H  
ATOM   9882 3HE  MET D 632      43.345 -23.418  34.991  1.00  2.830          H  
ATOM   9883  N   HIS D 633      44.544 -26.233  31.115  1.00  1.790          N  
ATOM   9884  CA  HIS D 633      45.808 -25.559  30.947  1.00  1.860          C  
ATOM   9885  C   HIS D 633      46.156 -25.308  29.482  1.00  1.890          C  
ATOM   9886  O   HIS D 633      47.135 -24.629  29.179  1.00  1.930          O  
ATOM   9887  CB  HIS D 633      46.896 -26.383  31.608  1.00  2.580          C  
ATOM   9888  CG  HIS D 633      46.624 -26.604  33.066  1.00  2.580          C  
ATOM   9889  ND1 HIS D 633      46.146 -25.618  33.905  1.00  2.580          N  
ATOM   9890  CD2 HIS D 633      46.796 -27.691  33.832  1.00  2.580          C  
ATOM   9891  CE1 HIS D 633      46.004 -26.119  35.106  1.00  2.580          C  
ATOM   9892  NE2 HIS D 633      46.410 -27.356  35.098  1.00  2.580          N  
ATOM   9893  H   HIS D 633      44.538 -27.222  31.365  1.00  2.150          H  
ATOM   9894  HA  HIS D 633      45.766 -24.593  31.443  1.00  2.230          H  
ATOM   9895 1HB  HIS D 633      46.946 -27.357  31.125  1.00  3.090          H  
ATOM   9896 2HB  HIS D 633      47.857 -25.911  31.478  1.00  3.090          H  
ATOM   9897  HD1 HIS D 633      46.169 -24.607  33.736  1.00  3.090          H  
ATOM   9898  HD2 HIS D 633      47.166 -28.692  33.620  1.00  3.090          H  
ATOM   9899  HE1 HIS D 633      45.627 -25.532  35.920  1.00  3.090          H  
ATOM   9900  N   GLU D 634      45.354 -25.843  28.556  1.00  1.870          N  
ATOM   9901  CA  GLU D 634      45.587 -25.609  27.139  1.00  1.900          C  
ATOM   9902  C   GLU D 634      44.850 -24.342  26.696  1.00  1.850          C  
ATOM   9903  O   GLU D 634      44.909 -23.949  25.529  1.00  1.880          O  
ATOM   9904  CB  GLU D 634      45.113 -26.785  26.272  1.00  2.650          C  
ATOM   9905  CG  GLU D 634      45.841 -28.115  26.508  1.00  2.650          C  
ATOM   9906  CD  GLU D 634      45.478 -29.182  25.482  1.00  2.650          C  
ATOM   9907  OE1 GLU D 634      45.142 -28.812  24.384  1.00  2.650          O  
ATOM   9908  OE2 GLU D 634      45.509 -30.359  25.798  1.00  2.650          O  
ATOM   9909  H   GLU D 634      44.553 -26.417  28.832  1.00  2.240          H  
ATOM   9910  HA  GLU D 634      46.652 -25.460  26.977  1.00  2.280          H  
ATOM   9911 1HB  GLU D 634      44.053 -26.953  26.461  1.00  3.180          H  
ATOM   9912 2HB  GLU D 634      45.217 -26.523  25.220  1.00  3.180          H  
ATOM   9913 1HG  GLU D 634      46.915 -27.939  26.479  1.00  3.180          H  
ATOM   9914 2HG  GLU D 634      45.584 -28.472  27.506  1.00  3.180          H  
ATOM   9915  N   PHE D 635      44.138 -23.712  27.628  1.00  1.800          N  
ATOM   9916  CA  PHE D 635      43.327 -22.547  27.357  1.00  1.760          C  
ATOM   9917  C   PHE D 635      43.890 -21.270  27.957  1.00  1.780          C  
ATOM   9918  O   PHE D 635      44.794 -21.298  28.805  1.00  1.800          O  
ATOM   9919  CB  PHE D 635      41.924 -22.798  27.866  1.00  2.480          C  
ATOM   9920  CG  PHE D 635      41.239 -23.895  27.121  1.00  2.480          C  
ATOM   9921  CD1 PHE D 635      41.372 -25.210  27.517  1.00  2.480          C  
ATOM   9922  CD2 PHE D 635      40.462 -23.615  26.027  1.00  2.480          C  
ATOM   9923  CE1 PHE D 635      40.750 -26.211  26.839  1.00  2.480          C  
ATOM   9924  CE2 PHE D 635      39.835 -24.619  25.337  1.00  2.480          C  
ATOM   9925  CZ  PHE D 635      39.982 -25.916  25.737  1.00  2.480          C  
ATOM   9926  H   PHE D 635      44.130 -24.069  28.586  1.00  2.160          H  
ATOM   9927  HA  PHE D 635      43.278 -22.412  26.276  1.00  2.110          H  
ATOM   9928 1HB  PHE D 635      41.975 -23.089  28.911  1.00  2.980          H  
ATOM   9929 2HB  PHE D 635      41.332 -21.890  27.796  1.00  2.980          H  
ATOM   9930  HD1 PHE D 635      41.984 -25.448  28.382  1.00  2.980          H  
ATOM   9931  HD2 PHE D 635      40.350 -22.583  25.714  1.00  2.980          H  
ATOM   9932  HE1 PHE D 635      40.869 -27.245  27.176  1.00  2.980          H  
ATOM   9933  HE2 PHE D 635      39.221 -24.384  24.474  1.00  2.980          H  
ATOM   9934  HZ  PHE D 635      39.487 -26.715  25.183  1.00  2.980          H  
ATOM   9935  N   SER D 636      43.353 -20.150  27.486  1.00  1.770          N  
ATOM   9936  CA  SER D 636      43.720 -18.841  27.981  1.00  1.780          C  
ATOM   9937  C   SER D 636      42.474 -17.975  28.066  1.00  1.740          C  
ATOM   9938  O   SER D 636      41.479 -18.215  27.369  1.00  1.710          O  
ATOM   9939  CB  SER D 636      44.740 -18.202  27.063  1.00  2.490          C  
ATOM   9940  OG  SER D 636      44.195 -17.957  25.793  1.00  2.490          O  
ATOM   9941  H   SER D 636      42.658 -20.198  26.756  1.00  2.120          H  
ATOM   9942  HA  SER D 636      44.152 -18.936  28.969  1.00  2.140          H  
ATOM   9943 1HB  SER D 636      45.089 -17.275  27.504  1.00  2.990          H  
ATOM   9944 2HB  SER D 636      45.604 -18.860  26.974  1.00  2.990          H  
ATOM   9945  HG  SER D 636      44.882 -17.508  25.297  1.00  2.990          H  
ATOM   9946  N   ALA D 637      42.534 -16.968  28.922  1.00  1.730          N  
ATOM   9947  CA  ALA D 637      41.429 -16.037  29.113  1.00  1.690          C  
ATOM   9948  C   ALA D 637      41.944 -14.703  29.584  1.00  1.740          C  
ATOM   9949  O   ALA D 637      43.027 -14.637  30.142  1.00  1.780          O  
ATOM   9950  CB  ALA D 637      40.447 -16.586  30.131  1.00  2.380          C  
ATOM   9951  H   ALA D 637      43.407 -16.861  29.448  1.00  2.080          H  
ATOM   9952  HA  ALA D 637      40.930 -15.889  28.156  1.00  2.030          H  
ATOM   9953 1HB  ALA D 637      39.645 -15.868  30.237  1.00  2.860          H  
ATOM   9954 2HB  ALA D 637      40.051 -17.542  29.790  1.00  2.860          H  
ATOM   9955 3HB  ALA D 637      40.947 -16.724  31.084  1.00  2.860          H  
ATOM   9956  N   LYS D 638      41.187 -13.638  29.378  1.00  1.750          N  
ATOM   9957  CA  LYS D 638      41.649 -12.364  29.902  1.00  1.810          C  
ATOM   9958  C   LYS D 638      41.151 -12.079  31.311  1.00  1.780          C  
ATOM   9959  O   LYS D 638      40.032 -12.450  31.674  1.00  1.710          O  
ATOM   9960  CB  LYS D 638      41.248 -11.218  28.976  1.00  2.510          C  
ATOM   9961  CG  LYS D 638      41.924 -11.255  27.623  1.00  2.510          C  
ATOM   9962  CD  LYS D 638      41.519 -10.067  26.769  1.00  2.510          C  
ATOM   9963  CE  LYS D 638      42.184 -10.111  25.397  1.00  2.510          C  
ATOM   9964  NZ  LYS D 638      41.774  -8.960  24.537  1.00  2.510          N  
ATOM   9965  H   LYS D 638      40.305 -13.712  28.890  1.00  2.100          H  
ATOM   9966  HA  LYS D 638      42.728 -12.400  29.942  1.00  2.170          H  
ATOM   9967 1HB  LYS D 638      40.172 -11.228  28.825  1.00  3.010          H  
ATOM   9968 2HB  LYS D 638      41.506 -10.268  29.456  1.00  3.010          H  
ATOM   9969 1HG  LYS D 638      43.005 -11.230  27.772  1.00  3.010          H  
ATOM   9970 2HG  LYS D 638      41.668 -12.181  27.113  1.00  3.010          H  
ATOM   9971 1HD  LYS D 638      40.436 -10.053  26.643  1.00  3.010          H  
ATOM   9972 2HD  LYS D 638      41.824  -9.146  27.275  1.00  3.010          H  
ATOM   9973 1HE  LYS D 638      43.266 -10.085  25.528  1.00  3.010          H  
ATOM   9974 2HE  LYS D 638      41.910 -11.039  24.898  1.00  3.010          H  
ATOM   9975 1HZ  LYS D 638      42.238  -9.026  23.641  1.00  3.010          H  
ATOM   9976 2HZ  LYS D 638      40.773  -8.978  24.398  1.00  3.010          H  
ATOM   9977 3HZ  LYS D 638      42.037  -8.093  24.988  1.00  3.010          H  
ATOM   9978  N   ASP D 639      41.983 -11.368  32.068  1.00  1.830          N  
ATOM   9979  CA  ASP D 639      41.731 -10.840  33.410  1.00  1.840          C  
ATOM   9980  C   ASP D 639      40.680  -9.769  33.389  1.00  1.830          C  
ATOM   9981  O   ASP D 639      40.453  -9.133  32.362  1.00  1.860          O  
ATOM   9982  CB  ASP D 639      42.986 -10.218  34.054  1.00  2.570          C  
ATOM   9983  CG  ASP D 639      43.968 -11.161  34.707  1.00  2.570          C  
ATOM   9984  OD1 ASP D 639      43.572 -12.208  35.139  1.00  2.570          O  
ATOM   9985  OD2 ASP D 639      45.119 -10.811  34.774  1.00  2.570          O  
ATOM   9986  H   ASP D 639      42.886 -11.157  31.645  1.00  2.200          H  
ATOM   9987  HA  ASP D 639      41.406 -11.661  34.044  1.00  2.210          H  
ATOM   9988 1HB  ASP D 639      43.524  -9.670  33.288  1.00  3.090          H  
ATOM   9989 2HB  ASP D 639      42.685  -9.501  34.808  1.00  3.090          H  
ATOM   9990  N   ILE D 640      40.086  -9.500  34.547  1.00  1.810          N  
ATOM   9991  CA  ILE D 640      39.118  -8.411  34.673  1.00  1.820          C  
ATOM   9992  C   ILE D 640      39.791  -7.067  34.308  1.00  1.920          C  
ATOM   9993  O   ILE D 640      39.128  -6.106  33.941  1.00  1.960          O  
ATOM   9994  CB  ILE D 640      38.543  -8.382  36.115  1.00  2.540          C  
ATOM   9995  CG1 ILE D 640      37.238  -7.551  36.212  1.00  2.540          C  
ATOM   9996  CG2 ILE D 640      39.567  -7.856  37.121  1.00  2.540          C  
ATOM   9997  CD1 ILE D 640      36.034  -8.148  35.488  1.00  2.540          C  
ATOM   9998  H   ILE D 640      40.276 -10.100  35.356  1.00  2.170          H  
ATOM   9999  HA  ILE D 640      38.319  -8.585  33.975  1.00  2.180          H  
ATOM  10000  HB  ILE D 640      38.292  -9.385  36.376  1.00  3.050          H  
ATOM  10001 1HG1 ILE D 640      36.971  -7.459  37.258  1.00  3.050          H  
ATOM  10002 2HG1 ILE D 640      37.420  -6.555  35.812  1.00  3.050          H  
ATOM  10003 1HG2 ILE D 640      39.140  -7.896  38.121  1.00  3.050          H  
ATOM  10004 2HG2 ILE D 640      40.463  -8.475  37.091  1.00  3.050          H  
ATOM  10005 3HG2 ILE D 640      39.834  -6.823  36.891  1.00  3.050          H  
ATOM  10006 1HD1 ILE D 640      35.188  -7.508  35.634  1.00  3.050          H  
ATOM  10007 2HD1 ILE D 640      36.216  -8.245  34.437  1.00  3.050          H  
ATOM  10008 3HD1 ILE D 640      35.818  -9.123  35.900  1.00  3.050          H  
ATOM  10009  N   ASP D 641      41.125  -7.032  34.396  1.00  1.970          N  
ATOM  10010  CA  ASP D 641      41.959  -5.881  34.064  1.00  2.080          C  
ATOM  10011  C   ASP D 641      42.402  -5.857  32.584  1.00  2.100          C  
ATOM  10012  O   ASP D 641      43.172  -4.984  32.179  1.00  2.170          O  
ATOM  10013  CB  ASP D 641      43.215  -5.897  34.930  1.00  2.870          C  
ATOM  10014  CG  ASP D 641      42.977  -5.630  36.408  1.00  2.870          C  
ATOM  10015  OD1 ASP D 641      42.192  -4.775  36.754  1.00  2.870          O  
ATOM  10016  OD2 ASP D 641      43.584  -6.303  37.196  1.00  2.870          O  
ATOM  10017  H   ASP D 641      41.569  -7.868  34.735  1.00  2.360          H  
ATOM  10018  HA  ASP D 641      41.389  -4.975  34.267  1.00  2.500          H  
ATOM  10019 1HB  ASP D 641      43.689  -6.870  34.839  1.00  3.440          H  
ATOM  10020 2HB  ASP D 641      43.923  -5.156  34.552  1.00  3.440          H  
ATOM  10021  N   GLY D 642      41.952  -6.825  31.781  1.00  2.050          N  
ATOM  10022  CA  GLY D 642      42.273  -6.921  30.351  1.00  2.090          C  
ATOM  10023  C   GLY D 642      43.572  -7.651  29.965  1.00  2.120          C  
ATOM  10024  O   GLY D 642      43.882  -7.759  28.776  1.00  2.150          O  
ATOM  10025  H   GLY D 642      41.314  -7.530  32.148  1.00  2.460          H  
ATOM  10026 1HA  GLY D 642      41.439  -7.421  29.858  1.00  2.510          H  
ATOM  10027 2HA  GLY D 642      42.303  -5.914  29.939  1.00  2.510          H  
ATOM  10028  N   HIS D 643      44.327  -8.134  30.942  1.00  2.120          N  
ATOM  10029  CA  HIS D 643      45.584  -8.828  30.663  1.00  2.150          C  
ATOM  10030  C   HIS D 643      45.316 -10.252  30.216  1.00  2.080          C  
ATOM  10031  O   HIS D 643      44.347 -10.870  30.647  1.00  2.020          O  
ATOM  10032  CB  HIS D 643      46.478  -8.852  31.905  1.00  3.000          C  
ATOM  10033  CG  HIS D 643      46.946  -7.508  32.330  1.00  3.000          C  
ATOM  10034  ND1 HIS D 643      47.852  -6.770  31.600  1.00  3.000          N  
ATOM  10035  CD2 HIS D 643      46.636  -6.761  33.414  1.00  3.000          C  
ATOM  10036  CE1 HIS D 643      48.076  -5.623  32.216  1.00  3.000          C  
ATOM  10037  NE2 HIS D 643      47.352  -5.594  33.320  1.00  3.000          N  
ATOM  10038  H   HIS D 643      44.029  -7.993  31.892  1.00  2.540          H  
ATOM  10039  HA  HIS D 643      46.120  -8.316  29.863  1.00  2.580          H  
ATOM  10040 1HB  HIS D 643      45.938  -9.308  32.736  1.00  3.600          H  
ATOM  10041 2HB  HIS D 643      47.351  -9.475  31.709  1.00  3.600          H  
ATOM  10042  HD2 HIS D 643      45.951  -7.036  34.211  1.00  3.600          H  
ATOM  10043  HE1 HIS D 643      48.747  -4.835  31.874  1.00  3.600          H  
ATOM  10044  HE2 HIS D 643      47.326  -4.837  33.990  1.00  3.600          H  
ATOM  10045  N   MET D 644      46.164 -10.817  29.367  1.00  2.100          N  
ATOM  10046  CA  MET D 644      45.932 -12.211  28.990  1.00  2.040          C  
ATOM  10047  C   MET D 644      46.536 -13.170  30.000  1.00  2.050          C  
ATOM  10048  O   MET D 644      47.700 -13.035  30.382  1.00  2.150          O  
ATOM  10049  CB  MET D 644      46.457 -12.492  27.583  1.00  2.880          C  
ATOM  10050  CG  MET D 644      46.245 -13.946  27.099  1.00  2.880          C  
ATOM  10051  SD  MET D 644      44.492 -14.424  26.964  1.00  2.880          S  
ATOM  10052  CE  MET D 644      43.926 -13.588  25.513  1.00  2.880          C  
ATOM  10053  H   MET D 644      46.954 -10.298  29.003  1.00  2.520          H  
ATOM  10054  HA  MET D 644      44.860 -12.394  28.982  1.00  2.450          H  
ATOM  10055 1HB  MET D 644      45.981 -11.817  26.880  1.00  3.460          H  
ATOM  10056 2HB  MET D 644      47.529 -12.292  27.554  1.00  3.460          H  
ATOM  10057 1HG  MET D 644      46.701 -14.057  26.117  1.00  3.460          H  
ATOM  10058 2HG  MET D 644      46.742 -14.647  27.773  1.00  3.460          H  
ATOM  10059 1HE  MET D 644      42.872 -13.819  25.351  1.00  3.460          H  
ATOM  10060 2HE  MET D 644      44.048 -12.520  25.636  1.00  3.460          H  
ATOM  10061 3HE  MET D 644      44.505 -13.922  24.651  1.00  3.460          H  
ATOM  10062  N   VAL D 645      45.756 -14.175  30.382  1.00  1.940          N  
ATOM  10063  CA  VAL D 645      46.185 -15.185  31.315  1.00  1.940          C  
ATOM  10064  C   VAL D 645      46.296 -16.555  30.676  1.00  1.920          C  
ATOM  10065  O   VAL D 645      45.321 -17.098  30.146  1.00  1.840          O  
ATOM  10066  CB  VAL D 645      45.151 -15.310  32.446  1.00  2.720          C  
ATOM  10067  CG1 VAL D 645      45.578 -16.362  33.446  1.00  2.720          C  
ATOM  10068  CG2 VAL D 645      44.942 -13.982  33.087  1.00  2.720          C  
ATOM  10069  H   VAL D 645      44.791 -14.212  30.060  1.00  2.330          H  
ATOM  10070  HA  VAL D 645      47.155 -14.899  31.721  1.00  2.330          H  
ATOM  10071  HB  VAL D 645      44.215 -15.646  32.025  1.00  3.260          H  
ATOM  10072 1HG1 VAL D 645      44.819 -16.447  34.226  1.00  3.260          H  
ATOM  10073 2HG1 VAL D 645      45.700 -17.323  32.968  1.00  3.260          H  
ATOM  10074 3HG1 VAL D 645      46.518 -16.054  33.880  1.00  3.260          H  
ATOM  10075 1HG2 VAL D 645      44.191 -14.085  33.864  1.00  3.260          H  
ATOM  10076 2HG2 VAL D 645      45.869 -13.620  33.525  1.00  3.260          H  
ATOM  10077 3HG2 VAL D 645      44.592 -13.256  32.352  1.00  3.260          H  
ATOM  10078  N   ASN D 646      47.481 -17.129  30.763  1.00  1.990          N  
ATOM  10079  CA  ASN D 646      47.724 -18.482  30.300  1.00  1.990          C  
ATOM  10080  C   ASN D 646      47.324 -19.362  31.472  1.00  1.940          C  
ATOM  10081  O   ASN D 646      47.930 -19.272  32.542  1.00  1.970          O  
ATOM  10082  CB  ASN D 646      49.159 -18.696  29.870  1.00  2.790          C  
ATOM  10083  CG  ASN D 646      49.362 -20.061  29.272  1.00  2.790          C  
ATOM  10084  OD1 ASN D 646      48.818 -21.062  29.762  1.00  2.790          O  
ATOM  10085  ND2 ASN D 646      50.138 -20.126  28.209  1.00  2.790          N  
ATOM  10086  H   ASN D 646      48.233 -16.597  31.185  1.00  2.390          H  
ATOM  10087  HA  ASN D 646      47.060 -18.714  29.464  1.00  2.390          H  
ATOM  10088 1HB  ASN D 646      49.439 -17.940  29.135  1.00  3.340          H  
ATOM  10089 2HB  ASN D 646      49.821 -18.584  30.729  1.00  3.340          H  
ATOM  10090 1HD2 ASN D 646      50.308 -21.009  27.765  1.00  3.340          H  
ATOM  10091 2HD2 ASN D 646      50.559 -19.294  27.840  1.00  3.340          H  
ATOM  10092  N   LEU D 647      46.303 -20.196  31.321  1.00  1.870          N  
ATOM  10093  CA  LEU D 647      45.768 -20.905  32.472  1.00  1.820          C  
ATOM  10094  C   LEU D 647      46.661 -22.077  32.898  1.00  1.880          C  
ATOM  10095  O   LEU D 647      46.376 -22.795  33.859  1.00  1.870          O  
ATOM  10096  CB  LEU D 647      44.346 -21.334  32.139  1.00  2.570          C  
ATOM  10097  CG  LEU D 647      43.366 -20.127  31.808  1.00  2.570          C  
ATOM  10098  CD1 LEU D 647      42.131 -20.663  31.356  1.00  2.570          C  
ATOM  10099  CD2 LEU D 647      43.108 -19.247  32.972  1.00  2.570          C  
ATOM  10100  H   LEU D 647      45.853 -20.337  30.407  1.00  2.240          H  
ATOM  10101  HA  LEU D 647      45.735 -20.213  33.307  1.00  2.180          H  
ATOM  10102 1HB  LEU D 647      44.376 -21.998  31.270  1.00  3.080          H  
ATOM  10103 2HB  LEU D 647      43.933 -21.891  32.981  1.00  3.080          H  
ATOM  10104  HG  LEU D 647      43.796 -19.538  31.024  1.00  3.080          H  
ATOM  10105 1HD1 LEU D 647      41.451 -19.855  31.087  1.00  3.080          H  
ATOM  10106 2HD1 LEU D 647      42.324 -21.280  30.487  1.00  3.080          H  
ATOM  10107 3HD1 LEU D 647      41.703 -21.262  32.157  1.00  3.080          H  
ATOM  10108 1HD2 LEU D 647      42.428 -18.454  32.674  1.00  3.080          H  
ATOM  10109 2HD2 LEU D 647      42.659 -19.828  33.763  1.00  3.080          H  
ATOM  10110 3HD2 LEU D 647      44.019 -18.811  33.313  1.00  3.080          H  
ATOM  10111  N   ASP D 648      47.811 -22.237  32.228  1.00  1.960          N  
ATOM  10112  CA  ASP D 648      48.821 -23.213  32.622  1.00  2.020          C  
ATOM  10113  C   ASP D 648      49.432 -22.752  33.951  1.00  2.050          C  
ATOM  10114  O   ASP D 648      50.048 -23.539  34.669  1.00  2.090          O  
ATOM  10115  CB  ASP D 648      49.906 -23.392  31.539  1.00  2.800          C  
ATOM  10116  CG  ASP D 648      50.829 -24.664  31.725  1.00  2.800          C  
ATOM  10117  OD1 ASP D 648      50.308 -25.771  31.748  1.00  2.800          O  
ATOM  10118  OD2 ASP D 648      52.026 -24.509  31.814  1.00  2.800          O  
ATOM  10119  H   ASP D 648      48.007 -21.653  31.413  1.00  2.350          H  
ATOM  10120  HA  ASP D 648      48.347 -24.169  32.791  1.00  2.420          H  
ATOM  10121 1HB  ASP D 648      49.414 -23.476  30.565  1.00  3.360          H  
ATOM  10122 2HB  ASP D 648      50.532 -22.500  31.506  1.00  3.360          H  
ATOM  10123  N   LYS D 649      49.208 -21.472  34.327  1.00  2.030          N  
ATOM  10124  CA  LYS D 649      49.699 -20.933  35.593  1.00  2.060          C  
ATOM  10125  C   LYS D 649      49.088 -21.673  36.774  1.00  2.020          C  
ATOM  10126  O   LYS D 649      49.594 -21.584  37.890  1.00  2.070          O  
ATOM  10127  CB  LYS D 649      49.359 -19.440  35.770  1.00  2.870          C  
ATOM  10128  CG  LYS D 649      47.849 -19.152  35.945  1.00  2.870          C  
ATOM  10129  CD  LYS D 649      47.507 -17.664  36.073  1.00  2.870          C  
ATOM  10130  CE  LYS D 649      47.577 -17.142  37.519  1.00  2.870          C  
ATOM  10131  NZ  LYS D 649      47.156 -15.686  37.605  1.00  2.870          N  
ATOM  10132  H   LYS D 649      48.696 -20.844  33.699  1.00  2.440          H  
ATOM  10133  HA  LYS D 649      50.780 -21.062  35.631  1.00  2.470          H  
ATOM  10134 1HB  LYS D 649      49.889 -19.048  36.635  1.00  3.450          H  
ATOM  10135 2HB  LYS D 649      49.698 -18.888  34.892  1.00  3.450          H  
ATOM  10136 1HG  LYS D 649      47.301 -19.566  35.103  1.00  3.450          H  
ATOM  10137 2HG  LYS D 649      47.499 -19.633  36.852  1.00  3.450          H  
ATOM  10138 1HD  LYS D 649      48.160 -17.073  35.432  1.00  3.450          H  
ATOM  10139 2HD  LYS D 649      46.487 -17.539  35.750  1.00  3.450          H  
ATOM  10140 1HE  LYS D 649      46.889 -17.734  38.120  1.00  3.450          H  
ATOM  10141 2HE  LYS D 649      48.581 -17.253  37.922  1.00  3.450          H  
ATOM  10142 1HZ  LYS D 649      47.157 -15.361  38.575  1.00  3.450          H  
ATOM  10143 2HZ  LYS D 649      47.790 -15.123  37.065  1.00  3.450          H  
ATOM  10144 3HZ  LYS D 649      46.216 -15.571  37.221  1.00  3.450          H  
ATOM  10145  N   TYR D 650      47.984 -22.388  36.544  1.00  1.940          N  
ATOM  10146  CA  TYR D 650      47.323 -23.086  37.613  1.00  1.920          C  
ATOM  10147  C   TYR D 650      47.735 -24.551  37.680  1.00  1.970          C  
ATOM  10148  O   TYR D 650      47.160 -25.310  38.459  1.00  1.950          O  
ATOM  10149  CB  TYR D 650      45.814 -23.002  37.433  1.00  2.700          C  
ATOM  10150  CG  TYR D 650      45.243 -21.625  37.513  1.00  2.700          C  
ATOM  10151  CD1 TYR D 650      44.860 -21.008  36.349  1.00  2.700          C  
ATOM  10152  CD2 TYR D 650      45.109 -20.966  38.723  1.00  2.700          C  
ATOM  10153  CE1 TYR D 650      44.354 -19.756  36.373  1.00  2.700          C  
ATOM  10154  CE2 TYR D 650      44.585 -19.678  38.734  1.00  2.700          C  
ATOM  10155  CZ  TYR D 650      44.209 -19.090  37.538  1.00  2.700          C  
ATOM  10156  OH  TYR D 650      43.696 -17.822  37.482  1.00  2.700          O  
ATOM  10157  H   TYR D 650      47.588 -22.444  35.600  1.00  2.330          H  
ATOM  10158  HA  TYR D 650      47.597 -22.617  38.557  1.00  2.300          H  
ATOM  10159 1HB  TYR D 650      45.562 -23.389  36.459  1.00  3.240          H  
ATOM  10160 2HB  TYR D 650      45.341 -23.620  38.163  1.00  3.240          H  
ATOM  10161  HD1 TYR D 650      44.966 -21.521  35.405  1.00  3.240          H  
ATOM  10162  HD2 TYR D 650      45.414 -21.452  39.647  1.00  3.240          H  
ATOM  10163  HE1 TYR D 650      44.065 -19.278  35.471  1.00  3.240          H  
ATOM  10164  HE2 TYR D 650      44.471 -19.131  39.671  1.00  3.240          H  
ATOM  10165  HH  TYR D 650      43.823 -17.357  38.332  1.00  3.240          H  
ATOM  10166  N   ARG D 651      48.703 -24.975  36.875  1.00  2.040          N  
ATOM  10167  CA  ARG D 651      49.119 -26.368  36.936  1.00  2.110          C  
ATOM  10168  C   ARG D 651      49.651 -26.671  38.321  1.00  2.170          C  
ATOM  10169  O   ARG D 651      50.453 -25.915  38.868  1.00  2.230          O  
ATOM  10170  CB  ARG D 651      50.140 -26.682  35.857  1.00  2.930          C  
ATOM  10171  CG  ARG D 651      50.531 -28.161  35.751  1.00  2.930          C  
ATOM  10172  CD  ARG D 651      51.503 -28.393  34.647  1.00  2.930          C  
ATOM  10173  NE  ARG D 651      50.903 -28.162  33.332  1.00  2.930          N  
ATOM  10174  CZ  ARG D 651      50.187 -29.046  32.610  1.00  2.930          C  
ATOM  10175  NH1 ARG D 651      49.945 -30.278  33.032  1.00  2.930          N  
ATOM  10176  NH2 ARG D 651      49.733 -28.628  31.457  1.00  2.930          N  
ATOM  10177  H   ARG D 651      49.163 -24.339  36.215  1.00  2.450          H  
ATOM  10178  HA  ARG D 651      48.260 -27.007  36.783  1.00  2.530          H  
ATOM  10179 1HB  ARG D 651      49.736 -26.371  34.889  1.00  3.510          H  
ATOM  10180 2HB  ARG D 651      51.043 -26.099  36.031  1.00  3.510          H  
ATOM  10181 1HG  ARG D 651      50.995 -28.488  36.680  1.00  3.510          H  
ATOM  10182 2HG  ARG D 651      49.631 -28.754  35.564  1.00  3.510          H  
ATOM  10183 1HD  ARG D 651      52.336 -27.697  34.760  1.00  3.510          H  
ATOM  10184 2HD  ARG D 651      51.881 -29.412  34.687  1.00  3.510          H  
ATOM  10185  HE  ARG D 651      51.008 -27.222  32.899  1.00  3.510          H  
ATOM  10186 1HH1 ARG D 651      50.290 -30.588  33.928  1.00  3.510          H  
ATOM  10187 2HH1 ARG D 651      49.392 -30.910  32.468  1.00  3.510          H  
ATOM  10188 1HH2 ARG D 651      49.940 -27.644  31.199  1.00  3.510          H  
ATOM  10189 2HH2 ARG D 651      49.191 -29.232  30.861  1.00  3.510          H  
ATOM  10190  N   GLY D 652      49.202 -27.787  38.899  1.00  2.170          N  
ATOM  10191  CA  GLY D 652      49.620 -28.160  40.241  1.00  2.230          C  
ATOM  10192  C   GLY D 652      48.658 -27.644  41.314  1.00  2.180          C  
ATOM  10193  O   GLY D 652      48.805 -27.983  42.492  1.00  2.230          O  
ATOM  10194  H   GLY D 652      48.549 -28.401  38.396  1.00  2.600          H  
ATOM  10195 1HA  GLY D 652      49.688 -29.245  40.304  1.00  2.680          H  
ATOM  10196 2HA  GLY D 652      50.618 -27.769  40.430  1.00  2.680          H  
ATOM  10197  N   PHE D 653      47.673 -26.837  40.910  1.00  2.090          N  
ATOM  10198  CA  PHE D 653      46.690 -26.270  41.827  1.00  2.050          C  
ATOM  10199  C   PHE D 653      45.329 -26.896  41.621  1.00  1.980          C  
ATOM  10200  O   PHE D 653      44.985 -27.332  40.523  1.00  1.940          O  
ATOM  10201  CB  PHE D 653      46.560 -24.753  41.642  1.00  2.890          C  
ATOM  10202  CG  PHE D 653      47.774 -23.986  42.042  1.00  2.890          C  
ATOM  10203  CD1 PHE D 653      48.814 -23.787  41.158  1.00  2.890          C  
ATOM  10204  CD2 PHE D 653      47.875 -23.455  43.308  1.00  2.890          C  
ATOM  10205  CE1 PHE D 653      49.923 -23.083  41.530  1.00  2.890          C  
ATOM  10206  CE2 PHE D 653      48.985 -22.757  43.693  1.00  2.890          C  
ATOM  10207  CZ  PHE D 653      50.015 -22.564  42.804  1.00  2.890          C  
ATOM  10208  H   PHE D 653      47.607 -26.573  39.924  1.00  2.510          H  
ATOM  10209  HA  PHE D 653      47.005 -26.467  42.852  1.00  2.460          H  
ATOM  10210 1HB  PHE D 653      46.334 -24.525  40.608  1.00  3.460          H  
ATOM  10211 2HB  PHE D 653      45.715 -24.393  42.241  1.00  3.460          H  
ATOM  10212  HD1 PHE D 653      48.760 -24.200  40.162  1.00  3.460          H  
ATOM  10213  HD2 PHE D 653      47.058 -23.603  44.002  1.00  3.460          H  
ATOM  10214  HE1 PHE D 653      50.734 -22.940  40.811  1.00  3.460          H  
ATOM  10215  HE2 PHE D 653      49.051 -22.358  44.699  1.00  3.460          H  
ATOM  10216  HZ  PHE D 653      50.901 -22.007  43.104  1.00  3.460          H  
ATOM  10217  N   VAL D 654      44.547 -26.913  42.686  1.00  1.970          N  
ATOM  10218  CA  VAL D 654      43.173 -27.390  42.625  1.00  1.910          C  
ATOM  10219  C   VAL D 654      42.331 -26.179  42.310  1.00  1.820          C  
ATOM  10220  O   VAL D 654      42.489 -25.141  42.952  1.00  1.830          O  
ATOM  10221  CB  VAL D 654      42.764 -28.032  43.952  1.00  2.700          C  
ATOM  10222  CG1 VAL D 654      41.302 -28.482  43.928  1.00  2.700          C  
ATOM  10223  CG2 VAL D 654      43.668 -29.196  44.205  1.00  2.700          C  
ATOM  10224  H   VAL D 654      44.907 -26.500  43.551  1.00  2.360          H  
ATOM  10225  HA  VAL D 654      43.071 -28.121  41.818  1.00  2.290          H  
ATOM  10226  HB  VAL D 654      42.867 -27.307  44.741  1.00  3.240          H  
ATOM  10227 1HG1 VAL D 654      41.051 -28.934  44.888  1.00  3.240          H  
ATOM  10228 2HG1 VAL D 654      40.648 -27.626  43.752  1.00  3.240          H  
ATOM  10229 3HG1 VAL D 654      41.159 -29.216  43.130  1.00  3.240          H  
ATOM  10230 1HG2 VAL D 654      43.396 -29.658  45.145  1.00  3.240          H  
ATOM  10231 2HG2 VAL D 654      43.555 -29.921  43.399  1.00  3.240          H  
ATOM  10232 3HG2 VAL D 654      44.706 -28.870  44.248  1.00  3.240          H  
ATOM  10233  N   CYS D 655      41.498 -26.259  41.289  1.00  1.750          N  
ATOM  10234  CA  CYS D 655      40.757 -25.074  40.915  1.00  1.670          C  
ATOM  10235  C   CYS D 655      39.243 -25.158  40.904  1.00  1.600          C  
ATOM  10236  O   CYS D 655      38.640 -26.179  40.572  1.00  1.580          O  
ATOM  10237  CB  CYS D 655      41.239 -24.618  39.547  1.00  2.370          C  
ATOM  10238  SG  CYS D 655      42.971 -24.150  39.556  1.00  2.370          S  
ATOM  10239  H   CYS D 655      41.378 -27.147  40.795  1.00  2.100          H  
ATOM  10240  HA  CYS D 655      41.027 -24.303  41.615  1.00  2.000          H  
ATOM  10241 1HB  CYS D 655      41.118 -25.428  38.833  1.00  2.840          H  
ATOM  10242 2HB  CYS D 655      40.647 -23.780  39.207  1.00  2.840          H  
ATOM  10243  HG  CYS D 655      43.382 -25.206  40.277  1.00  2.840          H  
ATOM  10244  N   ILE D 656      38.637 -24.019  41.194  1.00  1.560          N  
ATOM  10245  CA  ILE D 656      37.200 -23.811  41.064  1.00  1.480          C  
ATOM  10246  C   ILE D 656      36.996 -22.755  39.994  1.00  1.420          C  
ATOM  10247  O   ILE D 656      37.613 -21.705  40.072  1.00  1.440          O  
ATOM  10248  CB  ILE D 656      36.565 -23.323  42.373  1.00  2.100          C  
ATOM  10249  CG1 ILE D 656      36.799 -24.374  43.458  1.00  2.100          C  
ATOM  10250  CG2 ILE D 656      35.046 -23.003  42.169  1.00  2.100          C  
ATOM  10251  CD1 ILE D 656      36.448 -23.932  44.879  1.00  2.100          C  
ATOM  10252  H   ILE D 656      39.238 -23.258  41.531  1.00  1.870          H  
ATOM  10253  HA  ILE D 656      36.730 -24.736  40.761  1.00  1.780          H  
ATOM  10254  HB  ILE D 656      37.062 -22.444  42.668  1.00  2.520          H  
ATOM  10255 1HG1 ILE D 656      36.231 -25.250  43.193  1.00  2.520          H  
ATOM  10256 2HG1 ILE D 656      37.841 -24.643  43.437  1.00  2.520          H  
ATOM  10257 1HG2 ILE D 656      34.612 -22.638  43.091  1.00  2.520          H  
ATOM  10258 2HG2 ILE D 656      34.918 -22.236  41.403  1.00  2.520          H  
ATOM  10259 3HG2 ILE D 656      34.527 -23.912  41.856  1.00  2.520          H  
ATOM  10260 1HD1 ILE D 656      36.664 -24.746  45.574  1.00  2.520          H  
ATOM  10261 2HD1 ILE D 656      37.041 -23.070  45.151  1.00  2.520          H  
ATOM  10262 3HD1 ILE D 656      35.398 -23.679  44.950  1.00  2.520          H  
ATOM  10263  N   VAL D 657      36.194 -23.023  38.987  1.00  1.350          N  
ATOM  10264  CA  VAL D 657      35.984 -22.046  37.921  1.00  1.290          C  
ATOM  10265  C   VAL D 657      34.516 -21.634  37.945  1.00  1.230          C  
ATOM  10266  O   VAL D 657      33.641 -22.498  37.954  1.00  1.210          O  
ATOM  10267  CB  VAL D 657      36.402 -22.649  36.564  1.00  1.830          C  
ATOM  10268  CG1 VAL D 657      36.219 -21.638  35.500  1.00  1.830          C  
ATOM  10269  CG2 VAL D 657      37.846 -23.126  36.632  1.00  1.830          C  
ATOM  10270  H   VAL D 657      35.738 -23.942  38.975  1.00  1.620          H  
ATOM  10271  HA  VAL D 657      36.584 -21.162  38.116  1.00  1.550          H  
ATOM  10272  HB  VAL D 657      35.758 -23.493  36.325  1.00  2.200          H  
ATOM  10273 1HG1 VAL D 657      36.507 -22.049  34.536  1.00  2.200          H  
ATOM  10274 2HG1 VAL D 657      35.199 -21.343  35.473  1.00  2.200          H  
ATOM  10275 3HG1 VAL D 657      36.836 -20.787  35.728  1.00  2.200          H  
ATOM  10276 1HG2 VAL D 657      38.127 -23.540  35.672  1.00  2.200          H  
ATOM  10277 2HG2 VAL D 657      38.480 -22.306  36.862  1.00  2.200          H  
ATOM  10278 3HG2 VAL D 657      37.956 -23.889  37.404  1.00  2.200          H  
ATOM  10279  N   THR D 658      34.229 -20.334  38.008  1.00  1.220          N  
ATOM  10280  CA  THR D 658      32.839 -19.907  38.178  1.00  1.180          C  
ATOM  10281  C   THR D 658      32.368 -18.711  37.371  1.00  1.170          C  
ATOM  10282  O   THR D 658      33.122 -17.770  37.142  1.00  1.200          O  
ATOM  10283  CB  THR D 658      32.609 -19.629  39.679  1.00  1.670          C  
ATOM  10284  OG1 THR D 658      31.256 -19.226  39.881  1.00  1.670          O  
ATOM  10285  CG2 THR D 658      33.538 -18.562  40.216  1.00  1.670          C  
ATOM  10286  H   THR D 658      34.989 -19.652  37.957  1.00  1.460          H  
ATOM  10287  HA  THR D 658      32.199 -20.742  37.896  1.00  1.420          H  
ATOM  10288  HB  THR D 658      32.813 -20.534  40.232  1.00  2.000          H  
ATOM  10289  HG1 THR D 658      30.665 -19.952  39.639  1.00  2.000          H  
ATOM  10290 1HG2 THR D 658      33.346 -18.422  41.269  1.00  2.000          H  
ATOM  10291 2HG2 THR D 658      34.575 -18.865  40.076  1.00  2.000          H  
ATOM  10292 3HG2 THR D 658      33.353 -17.640  39.700  1.00  2.000          H  
ATOM  10293  N   ASN D 659      31.092 -18.744  36.982  1.00  1.130          N  
ATOM  10294  CA  ASN D 659      30.453 -17.612  36.302  1.00  1.130          C  
ATOM  10295  C   ASN D 659      29.858 -16.675  37.316  1.00  1.160          C  
ATOM  10296  O   ASN D 659      29.101 -17.113  38.170  1.00  1.170          O  
ATOM  10297  CB  ASN D 659      29.404 -18.079  35.322  1.00  1.580          C  
ATOM  10298  CG  ASN D 659      30.032 -18.727  34.213  1.00  1.580          C  
ATOM  10299  OD1 ASN D 659      31.063 -18.226  33.780  1.00  1.580          O  
ATOM  10300  ND2 ASN D 659      29.491 -19.801  33.738  1.00  1.580          N  
ATOM  10301  H   ASN D 659      30.556 -19.594  37.200  1.00  1.360          H  
ATOM  10302  HA  ASN D 659      31.214 -17.064  35.761  1.00  1.360          H  
ATOM  10303 1HB  ASN D 659      28.720 -18.778  35.811  1.00  1.900          H  
ATOM  10304 2HB  ASN D 659      28.821 -17.229  34.963  1.00  1.900          H  
ATOM  10305 1HD2 ASN D 659      29.936 -20.282  32.973  1.00  1.900          H  
ATOM  10306 2HD2 ASN D 659      28.654 -20.164  34.140  1.00  1.900          H  
ATOM  10307  N   VAL D 660      30.125 -15.392  37.230  1.00  1.180          N  
ATOM  10308  CA  VAL D 660      29.590 -14.544  38.284  1.00  1.230          C  
ATOM  10309  C   VAL D 660      28.706 -13.402  37.808  1.00  1.230          C  
ATOM  10310  O   VAL D 660      28.598 -13.082  36.620  1.00  1.240          O  
ATOM  10311  CB  VAL D 660      30.722 -14.044  39.219  1.00  1.700          C  
ATOM  10312  CG1 VAL D 660      31.433 -15.245  39.849  1.00  1.700          C  
ATOM  10313  CG2 VAL D 660      31.714 -13.189  38.499  1.00  1.700          C  
ATOM  10314  H   VAL D 660      30.712 -15.062  36.458  1.00  1.420          H  
ATOM  10315  HA  VAL D 660      28.957 -15.158  38.922  1.00  1.480          H  
ATOM  10316  HB  VAL D 660      30.269 -13.481  40.021  1.00  2.040          H  
ATOM  10317 1HG1 VAL D 660      32.191 -14.894  40.543  1.00  2.040          H  
ATOM  10318 2HG1 VAL D 660      30.724 -15.863  40.379  1.00  2.040          H  
ATOM  10319 3HG1 VAL D 660      31.905 -15.839  39.068  1.00  2.040          H  
ATOM  10320 1HG2 VAL D 660      32.466 -12.857  39.195  1.00  2.040          H  
ATOM  10321 2HG2 VAL D 660      32.182 -13.762  37.714  1.00  2.040          H  
ATOM  10322 3HG2 VAL D 660      31.212 -12.325  38.087  1.00  2.040          H  
ATOM  10323  N   ALA D 661      28.034 -12.821  38.772  1.00  1.250          N  
ATOM  10324  CA  ALA D 661      27.113 -11.737  38.565  1.00  1.280          C  
ATOM  10325  C   ALA D 661      27.082 -10.868  39.767  1.00  1.340          C  
ATOM  10326  O   ALA D 661      27.687 -11.186  40.792  1.00  1.360          O  
ATOM  10327  CB  ALA D 661      25.741 -12.263  38.284  1.00  1.780          C  
ATOM  10328  H   ALA D 661      28.162 -13.166  39.713  1.00  1.500          H  
ATOM  10329  HA  ALA D 661      27.469 -11.136  37.743  1.00  1.540          H  
ATOM  10330 1HB  ALA D 661      25.060 -11.474  38.133  1.00  2.140          H  
ATOM  10331 2HB  ALA D 661      25.802 -12.833  37.412  1.00  2.140          H  
ATOM  10332 3HB  ALA D 661      25.408 -12.867  39.111  1.00  2.140          H  
ATOM  10333  N   SER D 662      26.433  -9.738  39.635  1.00  1.410          N  
ATOM  10334  CA  SER D 662      26.341  -8.840  40.758  1.00  1.470          C  
ATOM  10335  C   SER D 662      24.929  -8.710  41.310  1.00  1.540          C  
ATOM  10336  O   SER D 662      24.760  -8.282  42.449  1.00  1.630          O  
ATOM  10337  CB  SER D 662      26.867  -7.472  40.370  1.00  2.030          C  
ATOM  10338  OG  SER D 662      28.240  -7.523  40.069  1.00  2.030          O  
ATOM  10339  H   SER D 662      25.962  -9.510  38.757  1.00  1.690          H  
ATOM  10340  HA  SER D 662      26.977  -9.227  41.553  1.00  1.760          H  
ATOM  10341 1HB  SER D 662      26.318  -7.104  39.504  1.00  2.440          H  
ATOM  10342 2HB  SER D 662      26.700  -6.773  41.181  1.00  2.440          H  
ATOM  10343  HG  SER D 662      28.320  -8.029  39.227  1.00  2.440          H  
ATOM  10344  N   GLN D 663      23.898  -9.057  40.527  1.00  1.500          N  
ATOM  10345  CA  GLN D 663      22.526  -8.816  40.989  1.00  1.570          C  
ATOM  10346  C   GLN D 663      21.617 -10.038  41.199  1.00  1.540          C  
ATOM  10347  O   GLN D 663      20.396  -9.895  41.151  1.00  1.640          O  
ATOM  10348  CB  GLN D 663      21.866  -7.810  40.040  1.00  2.170          C  
ATOM  10349  CG  GLN D 663      22.575  -6.447  40.075  1.00  2.170          C  
ATOM  10350  CD  GLN D 663      21.998  -5.400  39.170  1.00  2.170          C  
ATOM  10351  OE1 GLN D 663      21.590  -5.677  38.045  1.00  2.170          O  
ATOM  10352  NE2 GLN D 663      21.980  -4.163  39.657  1.00  2.170          N  
ATOM  10353  H   GLN D 663      24.045  -9.412  39.578  1.00  1.800          H  
ATOM  10354  HA  GLN D 663      22.595  -8.327  41.959  1.00  1.880          H  
ATOM  10355 1HB  GLN D 663      21.897  -8.199  39.018  1.00  2.600          H  
ATOM  10356 2HB  GLN D 663      20.819  -7.662  40.312  1.00  2.600          H  
ATOM  10357 1HG  GLN D 663      22.531  -6.071  41.100  1.00  2.600          H  
ATOM  10358 2HG  GLN D 663      23.611  -6.590  39.784  1.00  2.600          H  
ATOM  10359 1HE2 GLN D 663      21.635  -3.409  39.100  1.00  2.600          H  
ATOM  10360 2HE2 GLN D 663      22.330  -3.987  40.583  1.00  2.600          H  
ATOM  10361  N   CYS D 664      22.187 -11.219  41.465  1.00  1.470          N  
ATOM  10362  CA  CYS D 664      21.391 -12.436  41.643  1.00  1.440          C  
ATOM  10363  C   CYS D 664      21.027 -12.689  43.102  1.00  1.480          C  
ATOM  10364  O   CYS D 664      21.764 -12.305  44.011  1.00  1.510          O  
ATOM  10365  CB  CYS D 664      22.160 -13.671  41.164  1.00  2.030          C  
ATOM  10366  SG  CYS D 664      22.588 -13.661  39.457  1.00  2.030          S  
ATOM  10367  H   CYS D 664      23.201 -11.283  41.570  1.00  1.760          H  
ATOM  10368  HA  CYS D 664      20.472 -12.338  41.069  1.00  1.730          H  
ATOM  10369 1HB  CYS D 664      23.068 -13.802  41.744  1.00  2.430          H  
ATOM  10370 2HB  CYS D 664      21.545 -14.546  41.332  1.00  2.430          H  
ATOM  10371  HG  CYS D 664      21.535 -12.911  39.060  1.00  2.430          H  
ATOM  10372  N   GLY D 665      19.959 -13.460  43.328  1.00  1.510          N  
ATOM  10373  CA  GLY D 665      19.564 -13.852  44.685  1.00  1.570          C  
ATOM  10374  C   GLY D 665      20.681 -14.586  45.438  1.00  1.560          C  
ATOM  10375  O   GLY D 665      20.804 -14.459  46.656  1.00  1.630          O  
ATOM  10376  H   GLY D 665      19.387 -13.744  42.544  1.00  1.810          H  
ATOM  10377 1HA  GLY D 665      19.274 -12.961  45.244  1.00  1.880          H  
ATOM  10378 2HA  GLY D 665      18.683 -14.491  44.634  1.00  1.880          H  
ATOM  10379  N   LYS D 666      21.508 -15.338  44.707  1.00  1.490          N  
ATOM  10380  CA  LYS D 666      22.626 -16.073  45.284  1.00  1.480          C  
ATOM  10381  C   LYS D 666      23.973 -15.346  45.147  1.00  1.460          C  
ATOM  10382  O   LYS D 666      25.028 -15.958  45.353  1.00  1.470          O  
ATOM  10383  CB  LYS D 666      22.737 -17.478  44.682  1.00  2.080          C  
ATOM  10384  CG  LYS D 666      21.571 -18.446  44.925  1.00  2.080          C  
ATOM  10385  CD  LYS D 666      21.456 -18.861  46.416  1.00  2.080          C  
ATOM  10386  CE  LYS D 666      20.442 -19.998  46.600  1.00  2.080          C  
ATOM  10387  NZ  LYS D 666      20.259 -20.396  48.051  1.00  2.080          N  
ATOM  10388  H   LYS D 666      21.335 -15.433  43.718  1.00  1.790          H  
ATOM  10389  HA  LYS D 666      22.439 -16.181  46.350  1.00  1.780          H  
ATOM  10390 1HB  LYS D 666      22.890 -17.400  43.603  1.00  2.490          H  
ATOM  10391 2HB  LYS D 666      23.608 -17.963  45.096  1.00  2.490          H  
ATOM  10392 1HG  LYS D 666      20.638 -17.978  44.613  1.00  2.490          H  
ATOM  10393 2HG  LYS D 666      21.730 -19.343  44.325  1.00  2.490          H  
ATOM  10394 1HD  LYS D 666      22.429 -19.192  46.786  1.00  2.490          H  
ATOM  10395 2HD  LYS D 666      21.127 -18.011  47.012  1.00  2.490          H  
ATOM  10396 1HE  LYS D 666      19.482 -19.680  46.199  1.00  2.490          H  
ATOM  10397 2HE  LYS D 666      20.787 -20.870  46.040  1.00  2.490          H  
ATOM  10398 1HZ  LYS D 666      19.583 -21.142  48.105  1.00  2.490          H  
ATOM  10399 2HZ  LYS D 666      21.148 -20.731  48.489  1.00  2.490          H  
ATOM  10400 3HZ  LYS D 666      19.926 -19.608  48.578  1.00  2.490          H  
ATOM  10401  N   THR D 667      23.970 -14.067  44.756  1.00  1.450          N  
ATOM  10402  CA  THR D 667      25.220 -13.333  44.575  1.00  1.450          C  
ATOM  10403  C   THR D 667      26.022 -13.240  45.860  1.00  1.520          C  
ATOM  10404  O   THR D 667      27.208 -13.585  45.903  1.00  1.520          O  
ATOM  10405  CB  THR D 667      24.924 -11.890  44.095  1.00  2.030          C  
ATOM  10406  OG1 THR D 667      24.277 -11.903  42.824  1.00  2.030          O  
ATOM  10407  CG2 THR D 667      26.160 -11.116  43.967  1.00  2.030          C  
ATOM  10408  H   THR D 667      23.092 -13.568  44.591  1.00  1.740          H  
ATOM  10409  HA  THR D 667      25.822 -13.852  43.851  1.00  1.740          H  
ATOM  10410  HB  THR D 667      24.266 -11.410  44.817  1.00  2.440          H  
ATOM  10411  HG1 THR D 667      23.639 -11.179  42.817  1.00  2.440          H  
ATOM  10412 1HG2 THR D 667      25.932 -10.119  43.639  1.00  2.440          H  
ATOM  10413 2HG2 THR D 667      26.685 -11.056  44.911  1.00  2.440          H  
ATOM  10414 3HG2 THR D 667      26.758 -11.610  43.236  1.00  2.440          H  
ATOM  10415  N   GLU D 668      25.359 -12.805  46.931  1.00  1.610          N  
ATOM  10416  CA  GLU D 668      26.009 -12.637  48.220  1.00  1.700          C  
ATOM  10417  C   GLU D 668      26.472 -13.972  48.764  1.00  1.700          C  
ATOM  10418  O   GLU D 668      27.543 -14.079  49.374  1.00  1.740          O  
ATOM  10419  CB  GLU D 668      25.047 -11.981  49.210  1.00  2.340          C  
ATOM  10420  CG  GLU D 668      24.718 -10.527  48.899  1.00  2.340          C  
ATOM  10421  CD  GLU D 668      23.711  -9.942  49.849  1.00  2.340          C  
ATOM  10422  OE1 GLU D 668      23.164 -10.683  50.630  1.00  2.340          O  
ATOM  10423  OE2 GLU D 668      23.489  -8.757  49.791  1.00  2.340          O  
ATOM  10424  H   GLU D 668      24.379 -12.568  46.835  1.00  1.930          H  
ATOM  10425  HA  GLU D 668      26.882 -11.998  48.089  1.00  2.040          H  
ATOM  10426 1HB  GLU D 668      24.111 -12.541  49.229  1.00  2.810          H  
ATOM  10427 2HB  GLU D 668      25.474 -12.023  50.212  1.00  2.810          H  
ATOM  10428 1HG  GLU D 668      25.626  -9.943  48.962  1.00  2.810          H  
ATOM  10429 2HG  GLU D 668      24.343 -10.455  47.878  1.00  2.810          H  
ATOM  10430  N   VAL D 669      25.660 -14.997  48.510  1.00  1.650          N  
ATOM  10431  CA  VAL D 669      25.907 -16.338  48.990  1.00  1.660          C  
ATOM  10432  C   VAL D 669      27.160 -16.931  48.388  1.00  1.620          C  
ATOM  10433  O   VAL D 669      28.021 -17.424  49.126  1.00  1.660          O  
ATOM  10434  CB  VAL D 669      24.710 -17.237  48.636  1.00  2.320          C  
ATOM  10435  CG1 VAL D 669      25.005 -18.684  48.954  1.00  2.320          C  
ATOM  10436  CG2 VAL D 669      23.482 -16.764  49.391  1.00  2.320          C  
ATOM  10437  H   VAL D 669      24.813 -14.807  47.994  1.00  1.980          H  
ATOM  10438  HA  VAL D 669      26.023 -16.299  50.074  1.00  1.990          H  
ATOM  10439  HB  VAL D 669      24.525 -17.177  47.570  1.00  2.780          H  
ATOM  10440 1HG1 VAL D 669      24.140 -19.265  48.680  1.00  2.780          H  
ATOM  10441 2HG1 VAL D 669      25.868 -19.052  48.400  1.00  2.780          H  
ATOM  10442 3HG1 VAL D 669      25.191 -18.795  50.019  1.00  2.780          H  
ATOM  10443 1HG2 VAL D 669      22.631 -17.391  49.129  1.00  2.780          H  
ATOM  10444 2HG2 VAL D 669      23.670 -16.836  50.462  1.00  2.780          H  
ATOM  10445 3HG2 VAL D 669      23.259 -15.730  49.132  1.00  2.780          H  
ATOM  10446  N   ASN D 670      27.289 -16.852  47.061  1.00  1.540          N  
ATOM  10447  CA  ASN D 670      28.455 -17.423  46.424  1.00  1.490          C  
ATOM  10448  C   ASN D 670      29.679 -16.603  46.676  1.00  1.530          C  
ATOM  10449  O   ASN D 670      30.712 -17.159  47.019  1.00  1.550          O  
ATOM  10450  CB  ASN D 670      28.268 -17.558  44.944  1.00  2.110          C  
ATOM  10451  CG  ASN D 670      27.420 -18.687  44.532  1.00  2.110          C  
ATOM  10452  OD1 ASN D 670      27.899 -19.831  44.295  1.00  2.110          O  
ATOM  10453  ND2 ASN D 670      26.166 -18.399  44.425  1.00  2.110          N  
ATOM  10454  H   ASN D 670      26.549 -16.421  46.499  1.00  1.850          H  
ATOM  10455  HA  ASN D 670      28.622 -18.407  46.851  1.00  1.790          H  
ATOM  10456 1HB  ASN D 670      27.805 -16.637  44.580  1.00  2.530          H  
ATOM  10457 2HB  ASN D 670      29.241 -17.648  44.463  1.00  2.530          H  
ATOM  10458 1HD2 ASN D 670      25.505 -19.079  44.114  1.00  2.530          H  
ATOM  10459 2HD2 ASN D 670      25.858 -17.445  44.630  1.00  2.530          H  
ATOM  10460  N   TYR D 671      29.609 -15.277  46.588  1.00  1.550          N  
ATOM  10461  CA  TYR D 671      30.853 -14.574  46.831  1.00  1.590          C  
ATOM  10462  C   TYR D 671      31.337 -14.823  48.241  1.00  1.680          C  
ATOM  10463  O   TYR D 671      32.525 -15.065  48.440  1.00  1.720          O  
ATOM  10464  CB  TYR D 671      30.756 -13.072  46.599  1.00  2.210          C  
ATOM  10465  CG  TYR D 671      30.730 -12.638  45.156  1.00  2.210          C  
ATOM  10466  CD1 TYR D 671      31.806 -12.889  44.291  1.00  2.210          C  
ATOM  10467  CD2 TYR D 671      29.650 -11.957  44.701  1.00  2.210          C  
ATOM  10468  CE1 TYR D 671      31.732 -12.453  42.974  1.00  2.210          C  
ATOM  10469  CE2 TYR D 671      29.597 -11.524  43.412  1.00  2.210          C  
ATOM  10470  CZ  TYR D 671      30.592 -11.760  42.555  1.00  2.210          C  
ATOM  10471  OH  TYR D 671      30.437 -11.318  41.262  1.00  2.210          O  
ATOM  10472  H   TYR D 671      28.750 -14.791  46.308  1.00  1.860          H  
ATOM  10473  HA  TYR D 671      31.605 -14.972  46.154  1.00  1.910          H  
ATOM  10474 1HB  TYR D 671      29.849 -12.696  47.083  1.00  2.650          H  
ATOM  10475 2HB  TYR D 671      31.599 -12.593  47.076  1.00  2.650          H  
ATOM  10476  HD1 TYR D 671      32.687 -13.427  44.641  1.00  2.650          H  
ATOM  10477  HD2 TYR D 671      28.827 -11.746  45.375  1.00  2.650          H  
ATOM  10478  HE1 TYR D 671      32.543 -12.647  42.289  1.00  2.650          H  
ATOM  10479  HE2 TYR D 671      28.750 -10.975  43.055  1.00  2.650          H  
ATOM  10480  HH  TYR D 671      29.466 -11.112  41.103  1.00  2.650          H  
ATOM  10481  N   THR D 672      30.441 -14.820  49.230  1.00  1.720          N  
ATOM  10482  CA  THR D 672      30.894 -15.014  50.590  1.00  1.810          C  
ATOM  10483  C   THR D 672      31.544 -16.375  50.753  1.00  1.810          C  
ATOM  10484  O   THR D 672      32.642 -16.484  51.309  1.00  1.850          O  
ATOM  10485  CB  THR D 672      29.723 -14.901  51.593  1.00  2.500          C  
ATOM  10486  OG1 THR D 672      29.139 -13.592  51.508  1.00  2.500          O  
ATOM  10487  CG2 THR D 672      30.241 -15.132  53.025  1.00  2.500          C  
ATOM  10488  H   THR D 672      29.449 -14.636  49.064  1.00  2.060          H  
ATOM  10489  HA  THR D 672      31.634 -14.249  50.821  1.00  2.170          H  
ATOM  10490  HB  THR D 672      28.960 -15.646  51.350  1.00  3.000          H  
ATOM  10491  HG1 THR D 672      28.596 -13.545  50.688  1.00  3.000          H  
ATOM  10492 1HG2 THR D 672      29.411 -15.044  53.724  1.00  3.000          H  
ATOM  10493 2HG2 THR D 672      30.681 -16.127  53.121  1.00  3.000          H  
ATOM  10494 3HG2 THR D 672      30.995 -14.384  53.262  1.00  3.000          H  
ATOM  10495  N   GLN D 673      30.882 -17.427  50.266  1.00  1.760          N  
ATOM  10496  CA  GLN D 673      31.433 -18.750  50.446  1.00  1.770          C  
ATOM  10497  C   GLN D 673      32.717 -18.961  49.624  1.00  1.740          C  
ATOM  10498  O   GLN D 673      33.635 -19.617  50.113  1.00  1.800          O  
ATOM  10499  CB  GLN D 673      30.367 -19.795  50.175  1.00  2.470          C  
ATOM  10500  CG  GLN D 673      29.245 -19.804  51.222  1.00  2.470          C  
ATOM  10501  CD  GLN D 673      28.169 -20.852  50.937  1.00  2.470          C  
ATOM  10502  OE1 GLN D 673      28.450 -21.917  50.356  1.00  2.470          O  
ATOM  10503  NE2 GLN D 673      26.935 -20.545  51.337  1.00  2.470          N  
ATOM  10504  H   GLN D 673      29.981 -17.306  49.790  1.00  2.110          H  
ATOM  10505  HA  GLN D 673      31.705 -18.850  51.496  1.00  2.120          H  
ATOM  10506 1HB  GLN D 673      29.919 -19.607  49.208  1.00  2.970          H  
ATOM  10507 2HB  GLN D 673      30.816 -20.767  50.176  1.00  2.970          H  
ATOM  10508 1HG  GLN D 673      29.674 -19.992  52.203  1.00  2.970          H  
ATOM  10509 2HG  GLN D 673      28.766 -18.824  51.214  1.00  2.970          H  
ATOM  10510 1HE2 GLN D 673      26.135 -21.181  51.168  1.00  2.970          H  
ATOM  10511 2HE2 GLN D 673      26.758 -19.675  51.795  1.00  2.970          H  
ATOM  10512  N   LEU D 674      32.803 -18.408  48.401  1.00  1.660          N  
ATOM  10513  CA  LEU D 674      34.006 -18.561  47.582  1.00  1.640          C  
ATOM  10514  C   LEU D 674      35.187 -17.893  48.265  1.00  1.730          C  
ATOM  10515  O   LEU D 674      36.299 -18.433  48.269  1.00  1.760          O  
ATOM  10516  CB  LEU D 674      33.809 -17.927  46.196  1.00  2.300          C  
ATOM  10517  CG  LEU D 674      32.830 -18.614  45.202  1.00  2.300          C  
ATOM  10518  CD1 LEU D 674      32.619 -17.668  44.016  1.00  2.300          C  
ATOM  10519  CD2 LEU D 674      33.392 -19.969  44.723  1.00  2.300          C  
ATOM  10520  H   LEU D 674      32.011 -17.890  48.023  1.00  1.990          H  
ATOM  10521  HA  LEU D 674      34.225 -19.615  47.480  1.00  1.970          H  
ATOM  10522 1HB  LEU D 674      33.443 -16.912  46.352  1.00  2.760          H  
ATOM  10523 2HB  LEU D 674      34.771 -17.865  45.710  1.00  2.760          H  
ATOM  10524  HG  LEU D 674      31.880 -18.782  45.683  1.00  2.760          H  
ATOM  10525 1HD1 LEU D 674      31.921 -18.120  43.309  1.00  2.760          H  
ATOM  10526 2HD1 LEU D 674      32.207 -16.724  44.372  1.00  2.760          H  
ATOM  10527 3HD1 LEU D 674      33.573 -17.485  43.520  1.00  2.760          H  
ATOM  10528 1HD2 LEU D 674      32.691 -20.416  44.028  1.00  2.760          H  
ATOM  10529 2HD2 LEU D 674      34.339 -19.823  44.224  1.00  2.760          H  
ATOM  10530 3HD2 LEU D 674      33.531 -20.634  45.562  1.00  2.760          H  
ATOM  10531  N   VAL D 675      34.948 -16.727  48.870  1.00  1.770          N  
ATOM  10532  CA  VAL D 675      35.997 -16.027  49.581  1.00  1.860          C  
ATOM  10533  C   VAL D 675      36.444 -16.866  50.770  1.00  1.940          C  
ATOM  10534  O   VAL D 675      37.651 -16.988  50.998  1.00  1.990          O  
ATOM  10535  CB  VAL D 675      35.552 -14.608  49.983  1.00  2.570          C  
ATOM  10536  CG1 VAL D 675      36.591 -13.948  50.899  1.00  2.570          C  
ATOM  10537  CG2 VAL D 675      35.399 -13.769  48.711  1.00  2.570          C  
ATOM  10538  H   VAL D 675      34.019 -16.300  48.789  1.00  2.120          H  
ATOM  10539  HA  VAL D 675      36.848 -15.916  48.913  1.00  2.230          H  
ATOM  10540  HB  VAL D 675      34.600 -14.661  50.518  1.00  3.080          H  
ATOM  10541 1HG1 VAL D 675      36.248 -12.942  51.152  1.00  3.080          H  
ATOM  10542 2HG1 VAL D 675      36.713 -14.526  51.814  1.00  3.080          H  
ATOM  10543 3HG1 VAL D 675      37.550 -13.880  50.381  1.00  3.080          H  
ATOM  10544 1HG2 VAL D 675      35.085 -12.759  48.968  1.00  3.080          H  
ATOM  10545 2HG2 VAL D 675      36.350 -13.745  48.226  1.00  3.080          H  
ATOM  10546 3HG2 VAL D 675      34.676 -14.205  48.048  1.00  3.080          H  
ATOM  10547  N   ASP D 676      35.494 -17.439  51.535  1.00  1.950          N  
ATOM  10548  CA  ASP D 676      35.878 -18.304  52.644  1.00  2.030          C  
ATOM  10549  C   ASP D 676      36.659 -19.526  52.159  1.00  2.020          C  
ATOM  10550  O   ASP D 676      37.629 -19.917  52.806  1.00  2.090          O  
ATOM  10551  CB  ASP D 676      34.666 -18.797  53.446  1.00  2.810          C  
ATOM  10552  CG  ASP D 676      34.000 -17.743  54.350  1.00  2.810          C  
ATOM  10553  OD1 ASP D 676      34.573 -16.704  54.580  1.00  2.810          O  
ATOM  10554  OD2 ASP D 676      32.927 -18.023  54.838  1.00  2.810          O  
ATOM  10555  H   ASP D 676      34.501 -17.252  51.355  1.00  2.340          H  
ATOM  10556  HA  ASP D 676      36.516 -17.732  53.315  1.00  2.440          H  
ATOM  10557 1HB  ASP D 676      33.915 -19.166  52.747  1.00  3.370          H  
ATOM  10558 2HB  ASP D 676      34.966 -19.641  54.063  1.00  3.370          H  
ATOM  10559  N   LEU D 677      36.276 -20.126  51.017  1.00  1.930          N  
ATOM  10560  CA  LEU D 677      37.014 -21.287  50.520  1.00  1.920          C  
ATOM  10561  C   LEU D 677      38.441 -20.892  50.192  1.00  1.950          C  
ATOM  10562  O   LEU D 677      39.381 -21.630  50.481  1.00  2.010          O  
ATOM  10563  CB  LEU D 677      36.385 -21.861  49.239  1.00  2.690          C  
ATOM  10564  CG  LEU D 677      35.022 -22.569  49.325  1.00  2.690          C  
ATOM  10565  CD1 LEU D 677      34.546 -22.841  47.920  1.00  2.690          C  
ATOM  10566  CD2 LEU D 677      35.140 -23.868  50.079  1.00  2.690          C  
ATOM  10567  H   LEU D 677      35.431 -19.803  50.536  1.00  2.320          H  
ATOM  10568  HA  LEU D 677      37.038 -22.042  51.299  1.00  2.300          H  
ATOM  10569 1HB  LEU D 677      36.270 -21.041  48.537  1.00  3.230          H  
ATOM  10570 2HB  LEU D 677      37.081 -22.569  48.818  1.00  3.230          H  
ATOM  10571  HG  LEU D 677      34.301 -21.933  49.822  1.00  3.230          H  
ATOM  10572 1HD1 LEU D 677      33.584 -23.343  47.955  1.00  3.230          H  
ATOM  10573 2HD1 LEU D 677      34.451 -21.914  47.377  1.00  3.230          H  
ATOM  10574 3HD1 LEU D 677      35.266 -23.473  47.427  1.00  3.230          H  
ATOM  10575 1HD2 LEU D 677      34.164 -24.339  50.096  1.00  3.230          H  
ATOM  10576 2HD2 LEU D 677      35.853 -24.526  49.583  1.00  3.230          H  
ATOM  10577 3HD2 LEU D 677      35.467 -23.689  51.102  1.00  3.230          H  
ATOM  10578  N   HIS D 678      38.617 -19.722  49.592  1.00  1.910          N  
ATOM  10579  CA  HIS D 678      39.944 -19.240  49.258  1.00  1.950          C  
ATOM  10580  C   HIS D 678      40.738 -19.034  50.548  1.00  2.060          C  
ATOM  10581  O   HIS D 678      41.843 -19.554  50.721  1.00  2.120          O  
ATOM  10582  CB  HIS D 678      39.845 -17.927  48.479  1.00  2.710          C  
ATOM  10583  CG  HIS D 678      41.135 -17.378  48.005  1.00  2.710          C  
ATOM  10584  ND1 HIS D 678      41.822 -17.910  46.934  1.00  2.710          N  
ATOM  10585  CD2 HIS D 678      41.869 -16.337  48.441  1.00  2.710          C  
ATOM  10586  CE1 HIS D 678      42.922 -17.209  46.732  1.00  2.710          C  
ATOM  10587  NE2 HIS D 678      42.972 -16.250  47.630  1.00  2.710          N  
ATOM  10588  H   HIS D 678      37.798 -19.174  49.310  1.00  2.290          H  
ATOM  10589  HA  HIS D 678      40.465 -19.972  48.644  1.00  2.340          H  
ATOM  10590 1HB  HIS D 678      39.208 -18.070  47.626  1.00  3.260          H  
ATOM  10591 2HB  HIS D 678      39.370 -17.175  49.103  1.00  3.260          H  
ATOM  10592  HD2 HIS D 678      41.622 -15.688  49.279  1.00  3.260          H  
ATOM  10593  HE1 HIS D 678      43.661 -17.391  45.953  1.00  3.260          H  
ATOM  10594  HE2 HIS D 678      43.706 -15.556  47.708  1.00  3.260          H  
ATOM  10595  N   ALA D 679      40.152 -18.315  51.503  1.00  2.100          N  
ATOM  10596  CA  ALA D 679      40.844 -18.034  52.748  1.00  2.210          C  
ATOM  10597  C   ALA D 679      41.250 -19.313  53.490  1.00  2.280          C  
ATOM  10598  O   ALA D 679      42.320 -19.362  54.102  1.00  2.370          O  
ATOM  10599  CB  ALA D 679      39.948 -17.195  53.640  1.00  3.050          C  
ATOM  10600  H   ALA D 679      39.220 -17.921  51.342  1.00  2.520          H  
ATOM  10601  HA  ALA D 679      41.748 -17.477  52.512  1.00  2.650          H  
ATOM  10602 1HB  ALA D 679      40.473 -16.956  54.562  1.00  3.660          H  
ATOM  10603 2HB  ALA D 679      39.678 -16.276  53.119  1.00  3.660          H  
ATOM  10604 3HB  ALA D 679      39.044 -17.760  53.868  1.00  3.660          H  
ATOM  10605  N   ARG D 680      40.404 -20.343  53.426  1.00  2.240          N  
ATOM  10606  CA  ARG D 680      40.651 -21.611  54.094  1.00  2.320          C  
ATOM  10607  C   ARG D 680      41.618 -22.552  53.361  1.00  2.320          C  
ATOM  10608  O   ARG D 680      42.432 -23.215  54.009  1.00  2.420          O  
ATOM  10609  CB  ARG D 680      39.331 -22.338  54.273  1.00  3.220          C  
ATOM  10610  CG  ARG D 680      38.373 -21.702  55.261  1.00  3.220          C  
ATOM  10611  CD  ARG D 680      37.049 -22.381  55.252  1.00  3.220          C  
ATOM  10612  NE  ARG D 680      36.091 -21.696  56.114  1.00  3.220          N  
ATOM  10613  CZ  ARG D 680      34.820 -22.093  56.348  1.00  3.220          C  
ATOM  10614  NH1 ARG D 680      34.341 -23.193  55.800  1.00  3.220          N  
ATOM  10615  NH2 ARG D 680      34.046 -21.364  57.143  1.00  3.220          N  
ATOM  10616  H   ARG D 680      39.514 -20.206  52.939  1.00  2.690          H  
ATOM  10617  HA  ARG D 680      41.065 -21.392  55.076  1.00  2.780          H  
ATOM  10618 1HB  ARG D 680      38.819 -22.378  53.312  1.00  3.860          H  
ATOM  10619 2HB  ARG D 680      39.515 -23.365  54.587  1.00  3.860          H  
ATOM  10620 1HG  ARG D 680      38.788 -21.801  56.263  1.00  3.860          H  
ATOM  10621 2HG  ARG D 680      38.238 -20.650  55.039  1.00  3.860          H  
ATOM  10622 1HD  ARG D 680      36.653 -22.383  54.231  1.00  3.860          H  
ATOM  10623 2HD  ARG D 680      37.160 -23.408  55.600  1.00  3.860          H  
ATOM  10624  HE  ARG D 680      36.401 -20.842  56.562  1.00  3.860          H  
ATOM  10625 1HH1 ARG D 680      34.908 -23.778  55.170  1.00  3.860          H  
ATOM  10626 2HH1 ARG D 680      33.394 -23.484  55.988  1.00  3.860          H  
ATOM  10627 1HH2 ARG D 680      34.405 -20.514  57.561  1.00  3.860          H  
ATOM  10628 2HH2 ARG D 680      33.094 -21.648  57.323  1.00  3.860          H  
ATOM  10629  N   TYR D 681      41.529 -22.633  52.026  1.00  2.220          N  
ATOM  10630  CA  TYR D 681      42.337 -23.585  51.271  1.00  2.230          C  
ATOM  10631  C   TYR D 681      43.385 -23.010  50.303  1.00  2.210          C  
ATOM  10632  O   TYR D 681      44.135 -23.775  49.691  1.00  2.220          O  
ATOM  10633  CB  TYR D 681      41.400 -24.477  50.471  1.00  3.120          C  
ATOM  10634  CG  TYR D 681      40.423 -25.262  51.284  1.00  3.120          C  
ATOM  10635  CD1 TYR D 681      39.148 -24.777  51.435  1.00  3.120          C  
ATOM  10636  CD2 TYR D 681      40.781 -26.454  51.880  1.00  3.120          C  
ATOM  10637  CE1 TYR D 681      38.244 -25.446  52.180  1.00  3.120          C  
ATOM  10638  CE2 TYR D 681      39.864 -27.143  52.629  1.00  3.120          C  
ATOM  10639  CZ  TYR D 681      38.595 -26.637  52.785  1.00  3.120          C  
ATOM  10640  OH  TYR D 681      37.677 -27.308  53.549  1.00  3.120          O  
ATOM  10641  H   TYR D 681      40.824 -22.090  51.526  1.00  2.660          H  
ATOM  10642  HA  TYR D 681      42.871 -24.202  51.992  1.00  2.680          H  
ATOM  10643 1HB  TYR D 681      40.849 -23.848  49.818  1.00  3.740          H  
ATOM  10644 2HB  TYR D 681      41.974 -25.159  49.875  1.00  3.740          H  
ATOM  10645  HD1 TYR D 681      38.862 -23.852  50.970  1.00  3.740          H  
ATOM  10646  HD2 TYR D 681      41.778 -26.847  51.766  1.00  3.740          H  
ATOM  10647  HE1 TYR D 681      37.246 -25.038  52.302  1.00  3.740          H  
ATOM  10648  HE2 TYR D 681      40.143 -28.082  53.107  1.00  3.740          H  
ATOM  10649  HH  TYR D 681      36.833 -26.823  53.542  1.00  3.740          H  
ATOM  10650  N   ALA D 682      43.528 -21.692  50.167  1.00  2.190          N  
ATOM  10651  CA  ALA D 682      44.535 -21.178  49.234  1.00  2.190          C  
ATOM  10652  C   ALA D 682      45.924 -21.697  49.616  1.00  2.290          C  
ATOM  10653  O   ALA D 682      46.735 -22.023  48.739  1.00  2.300          O  
ATOM  10654  CB  ALA D 682      44.528 -19.662  49.205  1.00  3.070          C  
ATOM  10655  H   ALA D 682      42.903 -21.032  50.627  1.00  2.630          H  
ATOM  10656  HA  ALA D 682      44.295 -21.544  48.241  1.00  2.630          H  
ATOM  10657 1HB  ALA D 682      45.266 -19.303  48.489  1.00  3.680          H  
ATOM  10658 2HB  ALA D 682      43.540 -19.318  48.905  1.00  3.680          H  
ATOM  10659 3HB  ALA D 682      44.760 -19.276  50.193  1.00  3.680          H  
ATOM  10660  N   GLU D 683      46.166 -21.840  50.923  1.00  2.380          N  
ATOM  10661  CA  GLU D 683      47.424 -22.326  51.481  1.00  2.490          C  
ATOM  10662  C   GLU D 683      47.750 -23.770  51.087  1.00  2.490          C  
ATOM  10663  O   GLU D 683      48.900 -24.197  51.196  1.00  2.560          O  
ATOM  10664  CB  GLU D 683      47.409 -22.200  53.005  1.00  3.440          C  
ATOM  10665  CG  GLU D 683      47.437 -20.758  53.514  1.00  3.440          C  
ATOM  10666  CD  GLU D 683      47.443 -20.658  55.021  1.00  3.440          C  
ATOM  10667  OE1 GLU D 683      47.336 -21.672  55.666  1.00  3.440          O  
ATOM  10668  OE2 GLU D 683      47.559 -19.565  55.521  1.00  3.440          O  
ATOM  10669  H   GLU D 683      45.445 -21.538  51.569  1.00  2.860          H  
ATOM  10670  HA  GLU D 683      48.224 -21.691  51.101  1.00  2.990          H  
ATOM  10671 1HB  GLU D 683      46.511 -22.680  53.398  1.00  4.130          H  
ATOM  10672 2HB  GLU D 683      48.270 -22.722  53.422  1.00  4.130          H  
ATOM  10673 1HG  GLU D 683      48.328 -20.267  53.125  1.00  4.130          H  
ATOM  10674 2HG  GLU D 683      46.567 -20.230  53.125  1.00  4.130          H  
ATOM  10675  N   CYS D 684      46.744 -24.550  50.688  1.00  2.430          N  
ATOM  10676  CA  CYS D 684      46.991 -25.930  50.307  1.00  2.450          C  
ATOM  10677  C   CYS D 684      46.873 -26.106  48.797  1.00  2.360          C  
ATOM  10678  O   CYS D 684      46.884 -27.232  48.298  1.00  2.380          O  
ATOM  10679  CB  CYS D 684      46.093 -26.906  51.061  1.00  3.420          C  
ATOM  10680  SG  CYS D 684      44.391 -26.732  50.759  1.00  3.420          S  
ATOM  10681  H   CYS D 684      45.807 -24.169  50.576  1.00  2.920          H  
ATOM  10682  HA  CYS D 684      48.013 -26.180  50.586  1.00  2.940          H  
ATOM  10683 1HB  CYS D 684      46.372 -27.927  50.804  1.00  4.110          H  
ATOM  10684 2HB  CYS D 684      46.256 -26.781  52.131  1.00  4.110          H  
ATOM  10685  HG  CYS D 684      44.380 -27.339  49.556  1.00  4.110          H  
ATOM  10686  N   GLY D 685      46.819 -24.994  48.056  1.00  2.290          N  
ATOM  10687  CA  GLY D 685      46.736 -25.077  46.614  1.00  2.220          C  
ATOM  10688  C   GLY D 685      45.382 -24.759  45.984  1.00  2.110          C  
ATOM  10689  O   GLY D 685      45.185 -25.077  44.811  1.00  2.040          O  
ATOM  10690  H   GLY D 685      46.847 -24.064  48.483  1.00  2.750          H  
ATOM  10691 1HA  GLY D 685      47.478 -24.394  46.202  1.00  2.660          H  
ATOM  10692 2HA  GLY D 685      47.045 -26.072  46.301  1.00  2.660          H  
ATOM  10693  N   LEU D 686      44.410 -24.203  46.717  1.00  2.090          N  
ATOM  10694  CA  LEU D 686      43.145 -23.889  46.048  1.00  1.990          C  
ATOM  10695  C   LEU D 686      43.184 -22.540  45.343  1.00  1.930          C  
ATOM  10696  O   LEU D 686      43.589 -21.528  45.923  1.00  1.970          O  
ATOM  10697  CB  LEU D 686      41.961 -23.828  47.034  1.00  2.830          C  
ATOM  10698  CG  LEU D 686      40.521 -23.632  46.399  1.00  2.830          C  
ATOM  10699  CD1 LEU D 686      40.155 -24.884  45.616  1.00  2.830          C  
ATOM  10700  CD2 LEU D 686      39.489 -23.360  47.483  1.00  2.830          C  
ATOM  10701  H   LEU D 686      44.515 -23.998  47.716  1.00  2.510          H  
ATOM  10702  HA  LEU D 686      42.964 -24.656  45.306  1.00  2.390          H  
ATOM  10703 1HB  LEU D 686      41.946 -24.724  47.609  1.00  3.390          H  
ATOM  10704 2HB  LEU D 686      42.129 -22.992  47.705  1.00  3.390          H  
ATOM  10705  HG  LEU D 686      40.524 -22.783  45.717  1.00  3.390          H  
ATOM  10706 1HD1 LEU D 686      39.187 -24.764  45.189  1.00  3.390          H  
ATOM  10707 2HD1 LEU D 686      40.857 -25.071  44.824  1.00  3.390          H  
ATOM  10708 3HD1 LEU D 686      40.150 -25.720  46.291  1.00  3.390          H  
ATOM  10709 1HD2 LEU D 686      38.517 -23.223  47.023  1.00  3.390          H  
ATOM  10710 2HD2 LEU D 686      39.439 -24.195  48.167  1.00  3.390          H  
ATOM  10711 3HD2 LEU D 686      39.764 -22.455  48.024  1.00  3.390          H  
ATOM  10712  N   ARG D 687      42.657 -22.502  44.124  1.00  1.850          N  
ATOM  10713  CA  ARG D 687      42.497 -21.258  43.386  1.00  1.810          C  
ATOM  10714  C   ARG D 687      41.097 -21.185  42.777  1.00  1.710          C  
ATOM  10715  O   ARG D 687      40.533 -22.200  42.374  1.00  1.670          O  
ATOM  10716  CB  ARG D 687      43.564 -21.124  42.302  1.00  2.550          C  
ATOM  10717  CG  ARG D 687      45.022 -21.036  42.826  1.00  2.550          C  
ATOM  10718  CD  ARG D 687      45.279 -19.739  43.539  1.00  2.550          C  
ATOM  10719  NE  ARG D 687      46.658 -19.598  43.975  1.00  2.550          N  
ATOM  10720  CZ  ARG D 687      47.168 -20.061  45.145  1.00  2.550          C  
ATOM  10721  NH1 ARG D 687      46.425 -20.742  46.010  1.00  2.550          N  
ATOM  10722  NH2 ARG D 687      48.445 -19.823  45.423  1.00  2.550          N  
ATOM  10723  H   ARG D 687      42.415 -23.390  43.670  1.00  2.220          H  
ATOM  10724  HA  ARG D 687      42.589 -20.427  44.082  1.00  2.170          H  
ATOM  10725 1HB  ARG D 687      43.512 -21.989  41.644  1.00  3.060          H  
ATOM  10726 2HB  ARG D 687      43.364 -20.240  41.696  1.00  3.060          H  
ATOM  10727 1HG  ARG D 687      45.216 -21.856  43.510  1.00  3.060          H  
ATOM  10728 2HG  ARG D 687      45.715 -21.106  41.991  1.00  3.060          H  
ATOM  10729 1HD  ARG D 687      45.059 -18.917  42.858  1.00  3.060          H  
ATOM  10730 2HD  ARG D 687      44.647 -19.650  44.413  1.00  3.060          H  
ATOM  10731  HE  ARG D 687      47.283 -19.089  43.364  1.00  3.060          H  
ATOM  10732 1HH1 ARG D 687      45.426 -20.945  45.835  1.00  3.060          H  
ATOM  10733 2HH1 ARG D 687      46.834 -21.098  46.885  1.00  3.060          H  
ATOM  10734 1HH2 ARG D 687      49.016 -19.306  44.768  1.00  3.060          H  
ATOM  10735 2HH2 ARG D 687      48.846 -20.153  46.288  1.00  3.060          H  
ATOM  10736  N   ILE D 688      40.522 -19.986  42.753  1.00  1.680          N  
ATOM  10737  CA  ILE D 688      39.187 -19.773  42.201  1.00  1.590          C  
ATOM  10738  C   ILE D 688      39.283 -18.811  41.018  1.00  1.560          C  
ATOM  10739  O   ILE D 688      39.934 -17.774  41.117  1.00  1.600          O  
ATOM  10740  CB  ILE D 688      38.209 -19.220  43.273  1.00  2.260          C  
ATOM  10741  CG1 ILE D 688      38.128 -20.219  44.480  1.00  2.260          C  
ATOM  10742  CG2 ILE D 688      36.793 -18.957  42.640  1.00  2.260          C  
ATOM  10743  CD1 ILE D 688      37.376 -19.723  45.685  1.00  2.260          C  
ATOM  10744  H   ILE D 688      41.036 -19.196  43.112  1.00  2.020          H  
ATOM  10745  HA  ILE D 688      38.801 -20.719  41.846  1.00  1.910          H  
ATOM  10746  HB  ILE D 688      38.589 -18.315  43.656  1.00  2.710          H  
ATOM  10747 1HG1 ILE D 688      37.684 -21.112  44.165  1.00  2.710          H  
ATOM  10748 2HG1 ILE D 688      39.142 -20.436  44.808  1.00  2.710          H  
ATOM  10749 1HG2 ILE D 688      36.125 -18.551  43.384  1.00  2.710          H  
ATOM  10750 2HG2 ILE D 688      36.874 -18.237  41.826  1.00  2.710          H  
ATOM  10751 3HG2 ILE D 688      36.384 -19.894  42.252  1.00  2.710          H  
ATOM  10752 1HD1 ILE D 688      37.406 -20.477  46.469  1.00  2.710          H  
ATOM  10753 2HD1 ILE D 688      37.833 -18.813  46.045  1.00  2.710          H  
ATOM  10754 3HD1 ILE D 688      36.357 -19.526  45.434  1.00  2.710          H  
ATOM  10755  N   LEU D 689      38.680 -19.184  39.892  1.00  1.490          N  
ATOM  10756  CA  LEU D 689      38.694 -18.396  38.670  1.00  1.460          C  
ATOM  10757  C   LEU D 689      37.294 -17.861  38.335  1.00  1.390          C  
ATOM  10758  O   LEU D 689      36.475 -18.587  37.772  1.00  1.310          O  
ATOM  10759  CB  LEU D 689      39.124 -19.285  37.488  1.00  2.060          C  
ATOM  10760  CG  LEU D 689      40.602 -19.792  37.352  1.00  2.060          C  
ATOM  10761  CD1 LEU D 689      40.927 -20.913  38.391  1.00  2.060          C  
ATOM  10762  CD2 LEU D 689      40.768 -20.336  35.919  1.00  2.060          C  
ATOM  10763  H   LEU D 689      38.186 -20.068  39.894  1.00  1.790          H  
ATOM  10764  HA  LEU D 689      39.370 -17.552  38.801  1.00  1.750          H  
ATOM  10765 1HB  LEU D 689      38.503 -20.149  37.497  1.00  2.470          H  
ATOM  10766 2HB  LEU D 689      38.909 -18.735  36.594  1.00  2.470          H  
ATOM  10767  HG  LEU D 689      41.293 -18.975  37.520  1.00  2.470          H  
ATOM  10768 1HD1 LEU D 689      41.949 -21.255  38.246  1.00  2.470          H  
ATOM  10769 2HD1 LEU D 689      40.832 -20.553  39.399  1.00  2.470          H  
ATOM  10770 3HD1 LEU D 689      40.251 -21.739  38.247  1.00  2.470          H  
ATOM  10771 1HD2 LEU D 689      41.778 -20.697  35.781  1.00  2.470          H  
ATOM  10772 2HD2 LEU D 689      40.081 -21.153  35.750  1.00  2.470          H  
ATOM  10773 3HD2 LEU D 689      40.562 -19.542  35.200  1.00  2.470          H  
ATOM  10774  N   ALA D 690      37.000 -16.610  38.682  1.00  1.410          N  
ATOM  10775  CA  ALA D 690      35.654 -16.067  38.462  1.00  1.360          C  
ATOM  10776  C   ALA D 690      35.554 -15.262  37.169  1.00  1.350          C  
ATOM  10777  O   ALA D 690      36.374 -14.402  36.924  1.00  1.400          O  
ATOM  10778  CB  ALA D 690      35.265 -15.247  39.653  1.00  1.920          C  
ATOM  10779  H   ALA D 690      37.715 -16.026  39.134  1.00  1.690          H  
ATOM  10780  HA  ALA D 690      34.968 -16.893  38.365  1.00  1.630          H  
ATOM  10781 1HB  ALA D 690      34.269 -14.860  39.517  1.00  2.310          H  
ATOM  10782 2HB  ALA D 690      35.301 -15.883  40.525  1.00  2.310          H  
ATOM  10783 3HB  ALA D 690      35.969 -14.439  39.759  1.00  2.310          H  
ATOM  10784  N   PHE D 691      34.540 -15.554  36.362  1.00  1.290          N  
ATOM  10785  CA  PHE D 691      34.264 -14.927  35.073  1.00  1.290          C  
ATOM  10786  C   PHE D 691      32.874 -14.292  35.018  1.00  1.270          C  
ATOM  10787  O   PHE D 691      31.886 -15.005  34.901  1.00  1.220          O  
ATOM  10788  CB  PHE D 691      34.290 -15.999  33.980  1.00  1.810          C  
ATOM  10789  CG  PHE D 691      35.608 -16.660  33.701  1.00  1.810          C  
ATOM  10790  CD1 PHE D 691      36.128 -17.668  34.507  1.00  1.810          C  
ATOM  10791  CD2 PHE D 691      36.306 -16.309  32.573  1.00  1.810          C  
ATOM  10792  CE1 PHE D 691      37.325 -18.275  34.175  1.00  1.810          C  
ATOM  10793  CE2 PHE D 691      37.479 -16.921  32.250  1.00  1.810          C  
ATOM  10794  CZ  PHE D 691      37.998 -17.905  33.050  1.00  1.810          C  
ATOM  10795  H   PHE D 691      33.921 -16.305  36.654  1.00  1.550          H  
ATOM  10796  HA  PHE D 691      35.042 -14.199  34.879  1.00  1.550          H  
ATOM  10797 1HB  PHE D 691      33.578 -16.790  34.249  1.00  2.170          H  
ATOM  10798 2HB  PHE D 691      33.932 -15.564  33.057  1.00  2.170          H  
ATOM  10799  HD1 PHE D 691      35.585 -17.977  35.407  1.00  2.170          H  
ATOM  10800  HD2 PHE D 691      35.907 -15.524  31.924  1.00  2.170          H  
ATOM  10801  HE1 PHE D 691      37.729 -19.046  34.796  1.00  2.170          H  
ATOM  10802  HE2 PHE D 691      37.988 -16.622  31.363  1.00  2.170          H  
ATOM  10803  HZ  PHE D 691      38.941 -18.386  32.789  1.00  2.170          H  
ATOM  10804  N   PRO D 692      32.712 -12.989  35.074  1.00  1.310          N  
ATOM  10805  CA  PRO D 692      31.412 -12.382  35.073  1.00  1.310          C  
ATOM  10806  C   PRO D 692      30.724 -12.657  33.755  1.00  1.280          C  
ATOM  10807  O   PRO D 692      31.384 -12.776  32.725  1.00  1.300          O  
ATOM  10808  CB  PRO D 692      31.729 -10.933  35.351  1.00  1.970          C  
ATOM  10809  CG  PRO D 692      33.185 -10.765  34.955  1.00  1.970          C  
ATOM  10810  CD  PRO D 692      33.814 -12.111  35.069  1.00  1.970          C  
ATOM  10811  HA  PRO D 692      30.823 -12.803  35.881  1.00  1.570          H  
ATOM  10812 1HB  PRO D 692      31.058 -10.327  34.731  1.00  2.360          H  
ATOM  10813 2HB  PRO D 692      31.506 -10.685  36.396  1.00  2.360          H  
ATOM  10814 1HG  PRO D 692      33.291 -10.290  34.024  1.00  2.360          H  
ATOM  10815 2HG  PRO D 692      33.703 -10.120  35.631  1.00  2.360          H  
ATOM  10816 1HD  PRO D 692      34.390 -12.273  34.149  1.00  2.360          H  
ATOM  10817 2HD  PRO D 692      34.425 -12.206  35.978  1.00  2.360          H  
ATOM  10818  N   CYS D 693      29.407 -12.750  33.784  1.00  1.260          N  
ATOM  10819  CA  CYS D 693      28.678 -12.951  32.537  1.00  1.250          C  
ATOM  10820  C   CYS D 693      27.275 -12.356  32.602  1.00  1.280          C  
ATOM  10821  O   CYS D 693      26.540 -12.570  33.568  1.00  1.250          O  
ATOM  10822  CB  CYS D 693      28.585 -14.451  32.247  1.00  1.750          C  
ATOM  10823  SG  CYS D 693      27.856 -14.835  30.681  1.00  1.750          S  
ATOM  10824  H   CYS D 693      28.944 -12.713  34.699  1.00  1.510          H  
ATOM  10825  HA  CYS D 693      29.227 -12.472  31.728  1.00  1.500          H  
ATOM  10826 1HB  CYS D 693      29.590 -14.890  32.263  1.00  2.100          H  
ATOM  10827 2HB  CYS D 693      28.002 -14.941  33.025  1.00  2.100          H  
ATOM  10828  HG  CYS D 693      28.984 -14.479  30.010  1.00  2.100          H  
ATOM  10829  N   ASN D 694      26.838 -11.719  31.505  1.00  1.330          N  
ATOM  10830  CA  ASN D 694      25.505 -11.111  31.450  1.00  1.370          C  
ATOM  10831  C   ASN D 694      24.518 -11.861  30.570  1.00  1.360          C  
ATOM  10832  O   ASN D 694      23.535 -11.300  30.095  1.00  1.420          O  
ATOM  10833  CB  ASN D 694      25.586  -9.689  30.955  1.00  1.900          C  
ATOM  10834  CG  ASN D 694      24.360  -8.885  31.305  1.00  1.900          C  
ATOM  10835  OD1 ASN D 694      23.784  -9.019  32.401  1.00  1.900          O  
ATOM  10836  ND2 ASN D 694      23.946  -8.037  30.386  1.00  1.900          N  
ATOM  10837  H   ASN D 694      27.462 -11.614  30.716  1.00  1.600          H  
ATOM  10838  HA  ASN D 694      25.094 -11.103  32.460  1.00  1.640          H  
ATOM  10839 1HB  ASN D 694      26.459  -9.216  31.366  1.00  2.280          H  
ATOM  10840 2HB  ASN D 694      25.701  -9.693  29.874  1.00  2.280          H  
ATOM  10841 1HD2 ASN D 694      23.146  -7.460  30.551  1.00  2.280          H  
ATOM  10842 2HD2 ASN D 694      24.440  -7.964  29.519  1.00  2.280          H  
ATOM  10843  N   GLN D 695      24.747 -13.137  30.350  1.00  1.300          N  
ATOM  10844  CA  GLN D 695      23.823 -13.902  29.519  1.00  1.300          C  
ATOM  10845  C   GLN D 695      22.681 -14.497  30.314  1.00  1.280          C  
ATOM  10846  O   GLN D 695      21.780 -15.110  29.745  1.00  1.350          O  
ATOM  10847  CB  GLN D 695      24.528 -15.047  28.778  1.00  1.820          C  
ATOM  10848  CG  GLN D 695      25.520 -14.637  27.696  1.00  1.820          C  
ATOM  10849  CD  GLN D 695      26.167 -15.872  27.053  1.00  1.820          C  
ATOM  10850  OE1 GLN D 695      26.856 -16.645  27.741  1.00  1.820          O  
ATOM  10851  NE2 GLN D 695      25.947 -16.062  25.756  1.00  1.820          N  
ATOM  10852  H   GLN D 695      25.569 -13.580  30.747  1.00  1.560          H  
ATOM  10853  HA  GLN D 695      23.397 -13.231  28.775  1.00  1.560          H  
ATOM  10854 1HB  GLN D 695      25.062 -15.660  29.501  1.00  2.180          H  
ATOM  10855 2HB  GLN D 695      23.778 -15.688  28.316  1.00  2.180          H  
ATOM  10856 1HG  GLN D 695      24.984 -14.086  26.923  1.00  2.180          H  
ATOM  10857 2HG  GLN D 695      26.299 -14.012  28.126  1.00  2.180          H  
ATOM  10858 1HE2 GLN D 695      26.332 -16.877  25.254  1.00  2.180          H  
ATOM  10859 2HE2 GLN D 695      25.384 -15.412  25.244  1.00  2.180          H  
ATOM  10860  N   PHE D 696      22.708 -14.325  31.625  1.00  1.240          N  
ATOM  10861  CA  PHE D 696      21.731 -14.977  32.466  1.00  1.220          C  
ATOM  10862  C   PHE D 696      20.851 -14.038  33.232  1.00  1.280          C  
ATOM  10863  O   PHE D 696      21.280 -13.478  34.235  1.00  1.290          O  
ATOM  10864  CB  PHE D 696      22.473 -15.832  33.464  1.00  1.720          C  
ATOM  10865  CG  PHE D 696      23.321 -16.764  32.796  1.00  1.720          C  
ATOM  10866  CD1 PHE D 696      24.678 -16.501  32.698  1.00  1.720          C  
ATOM  10867  CD2 PHE D 696      22.803 -17.864  32.192  1.00  1.720          C  
ATOM  10868  CE1 PHE D 696      25.481 -17.338  32.019  1.00  1.720          C  
ATOM  10869  CE2 PHE D 696      23.601 -18.690  31.511  1.00  1.720          C  
ATOM  10870  CZ  PHE D 696      24.940 -18.431  31.416  1.00  1.720          C  
ATOM  10871  H   PHE D 696      23.456 -13.783  32.028  1.00  1.490          H  
ATOM  10872  HA  PHE D 696      21.099 -15.607  31.842  1.00  1.460          H  
ATOM  10873 1HB  PHE D 696      23.076 -15.206  34.078  1.00  2.060          H  
ATOM  10874 2HB  PHE D 696      21.788 -16.368  34.095  1.00  2.060          H  
ATOM  10875  HD1 PHE D 696      25.090 -15.611  33.170  1.00  2.060          H  
ATOM  10876  HD2 PHE D 696      21.731 -18.072  32.255  1.00  2.060          H  
ATOM  10877  HE1 PHE D 696      26.542 -17.135  31.945  1.00  2.060          H  
ATOM  10878  HE2 PHE D 696      23.170 -19.557  31.032  1.00  2.060          H  
ATOM  10879  HZ  PHE D 696      25.566 -19.098  30.861  1.00  2.060          H  
ATOM  10880  N   GLY D 697      19.663 -13.762  32.696  1.00  1.340          N  
ATOM  10881  CA  GLY D 697      18.697 -12.904  33.373  1.00  1.420          C  
ATOM  10882  C   GLY D 697      19.143 -11.470  33.387  1.00  1.460          C  
ATOM  10883  O   GLY D 697      18.635 -10.663  34.165  1.00  1.510          O  
ATOM  10884  H   GLY D 697      19.399 -14.223  31.832  1.00  1.610          H  
ATOM  10885 1HA  GLY D 697      17.729 -12.983  32.875  1.00  1.700          H  
ATOM  10886 2HA  GLY D 697      18.559 -13.244  34.392  1.00  1.700          H  
ATOM  10887  N   LYS D 698      20.149 -11.171  32.578  1.00  1.440          N  
ATOM  10888  CA  LYS D 698      20.773  -9.864  32.550  1.00  1.500          C  
ATOM  10889  C   LYS D 698      21.231  -9.475  33.967  1.00  1.490          C  
ATOM  10890  O   LYS D 698      21.069  -8.331  34.379  1.00  1.570          O  
ATOM  10891  CB  LYS D 698      19.811  -8.791  32.017  1.00  2.080          C  
ATOM  10892  CG  LYS D 698      19.149  -9.090  30.659  1.00  2.080          C  
ATOM  10893  CD  LYS D 698      20.166  -9.166  29.515  1.00  2.080          C  
ATOM  10894  CE  LYS D 698      19.469  -9.360  28.168  1.00  2.080          C  
ATOM  10895  NZ  LYS D 698      20.445  -9.587  27.062  1.00  2.080          N  
ATOM  10896  H   LYS D 698      20.494 -11.902  31.973  1.00  1.730          H  
ATOM  10897  HA  LYS D 698      21.642  -9.920  31.902  1.00  1.800          H  
ATOM  10898 1HB  LYS D 698      19.018  -8.614  32.743  1.00  2.490          H  
ATOM  10899 2HB  LYS D 698      20.358  -7.853  31.909  1.00  2.490          H  
ATOM  10900 1HG  LYS D 698      18.616 -10.037  30.723  1.00  2.490          H  
ATOM  10901 2HG  LYS D 698      18.425  -8.306  30.439  1.00  2.490          H  
ATOM  10902 1HD  LYS D 698      20.752  -8.247  29.487  1.00  2.490          H  
ATOM  10903 2HD  LYS D 698      20.848 -10.005  29.676  1.00  2.490          H  
ATOM  10904 1HE  LYS D 698      18.802 -10.218  28.231  1.00  2.490          H  
ATOM  10905 2HE  LYS D 698      18.881  -8.469  27.943  1.00  2.490          H  
ATOM  10906 1HZ  LYS D 698      19.949  -9.711  26.190  1.00  2.490          H  
ATOM  10907 2HZ  LYS D 698      21.069  -8.797  26.986  1.00  2.490          H  
ATOM  10908 3HZ  LYS D 698      20.979 -10.420  27.269  1.00  2.490          H  
ATOM  10909  N   GLN D 699      21.833 -10.416  34.712  1.00  1.400          N  
ATOM  10910  CA  GLN D 699      22.273 -10.188  36.094  1.00  1.400          C  
ATOM  10911  C   GLN D 699      23.700  -9.637  36.282  1.00  1.420          C  
ATOM  10912  O   GLN D 699      24.155  -9.433  37.429  1.00  1.430          O  
ATOM  10913  CB  GLN D 699      22.159 -11.502  36.809  1.00  1.960          C  
ATOM  10914  CG  GLN D 699      20.756 -12.078  36.813  1.00  1.960          C  
ATOM  10915  CD  GLN D 699      19.798 -11.393  37.657  1.00  1.960          C  
ATOM  10916  OE1 GLN D 699      20.008 -11.399  38.853  1.00  1.960          O  
ATOM  10917  NE2 GLN D 699      18.750 -10.795  37.096  1.00  1.960          N  
ATOM  10918  H   GLN D 699      21.919 -11.364  34.340  1.00  1.680          H  
ATOM  10919  HA  GLN D 699      21.580  -9.477  36.547  1.00  1.680          H  
ATOM  10920 1HB  GLN D 699      22.824 -12.220  36.347  1.00  2.350          H  
ATOM  10921 2HB  GLN D 699      22.474 -11.355  37.829  1.00  2.350          H  
ATOM  10922 1HG  GLN D 699      20.361 -12.006  35.833  1.00  2.350          H  
ATOM  10923 2HG  GLN D 699      20.824 -13.106  37.093  1.00  2.350          H  
ATOM  10924 1HE2 GLN D 699      18.081 -10.313  37.664  1.00  2.350          H  
ATOM  10925 2HE2 GLN D 699      18.622 -10.811  36.073  1.00  2.350          H  
ATOM  10926  N   GLU D 700      24.429  -9.431  35.178  1.00  1.460          N  
ATOM  10927  CA  GLU D 700      25.772  -8.860  35.246  1.00  1.540          C  
ATOM  10928  C   GLU D 700      25.990  -7.812  34.146  1.00  1.630          C  
ATOM  10929  O   GLU D 700      26.917  -7.924  33.346  1.00  1.640          O  
ATOM  10930  CB  GLU D 700      26.847  -9.911  35.187  1.00  2.120          C  
ATOM  10931  CG  GLU D 700      28.253  -9.371  35.430  1.00  2.120          C  
ATOM  10932  CD  GLU D 700      28.320  -8.478  36.654  1.00  2.120          C  
ATOM  10933  OE1 GLU D 700      28.627  -8.963  37.709  1.00  2.120          O  
ATOM  10934  OE2 GLU D 700      28.023  -7.293  36.525  1.00  2.120          O  
ATOM  10935  H   GLU D 700      24.017  -9.607  34.259  1.00  1.750          H  
ATOM  10936  HA  GLU D 700      25.875  -8.366  36.205  1.00  1.850          H  
ATOM  10937 1HB  GLU D 700      26.607 -10.745  35.809  1.00  2.550          H  
ATOM  10938 2HB  GLU D 700      26.863 -10.255  34.186  1.00  2.550          H  
ATOM  10939 1HG  GLU D 700      28.862 -10.251  35.634  1.00  2.550          H  
ATOM  10940 2HG  GLU D 700      28.681  -8.885  34.572  1.00  2.550          H  
ATOM  10941  N   PRO D 701      25.132  -6.792  34.054  1.00  1.710          N  
ATOM  10942  CA  PRO D 701      25.121  -5.765  33.033  1.00  1.770          C  
ATOM  10943  C   PRO D 701      26.275  -4.769  33.076  1.00  1.820          C  
ATOM  10944  O   PRO D 701      26.451  -4.012  32.122  1.00  1.880          O  
ATOM  10945  CB  PRO D 701      23.811  -5.043  33.329  1.00  2.660          C  
ATOM  10946  CG  PRO D 701      23.579  -5.266  34.798  1.00  2.660          C  
ATOM  10947  CD  PRO D 701      24.087  -6.602  35.076  1.00  2.660          C  
ATOM  10948  HA  PRO D 701      25.080  -6.237  32.049  1.00  2.120          H  
ATOM  10949 1HB  PRO D 701      23.904  -3.973  33.076  1.00  3.190          H  
ATOM  10950 2HB  PRO D 701      23.005  -5.453  32.704  1.00  3.190          H  
ATOM  10951 1HG  PRO D 701      24.045  -4.483  35.403  1.00  3.190          H  
ATOM  10952 2HG  PRO D 701      22.516  -5.244  35.012  1.00  3.190          H  
ATOM  10953 1HD  PRO D 701      24.475  -6.650  36.104  1.00  3.190          H  
ATOM  10954 2HD  PRO D 701      23.236  -7.251  34.904  1.00  3.190          H  
ATOM  10955  N   GLY D 702      27.030  -4.725  34.173  1.00  1.830          N  
ATOM  10956  CA  GLY D 702      28.060  -3.702  34.302  1.00  1.890          C  
ATOM  10957  C   GLY D 702      29.353  -3.985  33.543  1.00  1.860          C  
ATOM  10958  O   GLY D 702      29.527  -5.019  32.882  1.00  1.810          O  
ATOM  10959  H   GLY D 702      26.899  -5.387  34.927  1.00  2.200          H  
ATOM  10960 1HA  GLY D 702      27.656  -2.743  33.974  1.00  2.270          H  
ATOM  10961 2HA  GLY D 702      28.299  -3.574  35.358  1.00  2.270          H  
ATOM  10962  N   SER D 703      30.258  -3.017  33.614  1.00  1.900          N  
ATOM  10963  CA  SER D 703      31.556  -3.075  32.944  1.00  1.910          C  
ATOM  10964  C   SER D 703      32.545  -3.891  33.739  1.00  1.880          C  
ATOM  10965  O   SER D 703      32.317  -4.158  34.919  1.00  1.870          O  
ATOM  10966  CB  SER D 703      32.118  -1.680  32.757  1.00  2.670          C  
ATOM  10967  OG  SER D 703      32.471  -1.104  33.993  1.00  2.670          O  
ATOM  10968  H   SER D 703      30.024  -2.193  34.186  1.00  2.280          H  
ATOM  10969  HA  SER D 703      31.425  -3.543  31.968  1.00  2.290          H  
ATOM  10970 1HB  SER D 703      32.998  -1.723  32.115  1.00  3.200          H  
ATOM  10971 2HB  SER D 703      31.380  -1.055  32.261  1.00  3.200          H  
ATOM  10972  HG  SER D 703      32.801  -0.217  33.777  1.00  3.200          H  
ATOM  10973  N   ASN D 704      33.684  -4.243  33.140  1.00  1.890          N  
ATOM  10974  CA  ASN D 704      34.686  -4.978  33.902  1.00  1.880          C  
ATOM  10975  C   ASN D 704      35.175  -4.200  35.112  1.00  1.930          C  
ATOM  10976  O   ASN D 704      35.426  -4.782  36.169  1.00  1.900          O  
ATOM  10977  CB  ASN D 704      35.869  -5.359  33.044  1.00  2.640          C  
ATOM  10978  CG  ASN D 704      35.627  -6.523  32.130  1.00  2.640          C  
ATOM  10979  OD1 ASN D 704      34.700  -7.326  32.322  1.00  2.640          O  
ATOM  10980  ND2 ASN D 704      36.464  -6.640  31.137  1.00  2.640          N  
ATOM  10981  H   ASN D 704      33.850  -3.997  32.172  1.00  2.270          H  
ATOM  10982  HA  ASN D 704      34.226  -5.888  34.273  1.00  2.260          H  
ATOM  10983 1HB  ASN D 704      36.159  -4.495  32.442  1.00  3.160          H  
ATOM  10984 2HB  ASN D 704      36.709  -5.591  33.684  1.00  3.160          H  
ATOM  10985 1HD2 ASN D 704      36.387  -7.408  30.484  1.00  3.160          H  
ATOM  10986 2HD2 ASN D 704      37.208  -5.973  31.029  1.00  3.160          H  
ATOM  10987  N   GLU D 705      35.276  -2.879  34.985  1.00  2.010          N  
ATOM  10988  CA  GLU D 705      35.746  -2.075  36.094  1.00  2.070          C  
ATOM  10989  C   GLU D 705      34.732  -2.098  37.233  1.00  2.030          C  
ATOM  10990  O   GLU D 705      35.108  -2.266  38.397  1.00  2.040          O  
ATOM  10991  CB  GLU D 705      36.001  -0.647  35.616  1.00  2.870          C  
ATOM  10992  CG  GLU D 705      37.155  -0.529  34.599  1.00  2.870          C  
ATOM  10993  CD  GLU D 705      36.744  -0.964  33.204  1.00  2.870          C  
ATOM  10994  OE1 GLU D 705      35.560  -1.139  32.995  1.00  2.870          O  
ATOM  10995  OE2 GLU D 705      37.594  -1.133  32.368  1.00  2.870          O  
ATOM  10996  H   GLU D 705      35.069  -2.432  34.087  1.00  2.410          H  
ATOM  10997  HA  GLU D 705      36.682  -2.501  36.457  1.00  2.480          H  
ATOM  10998 1HB  GLU D 705      35.095  -0.249  35.158  1.00  3.450          H  
ATOM  10999 2HB  GLU D 705      36.240  -0.016  36.471  1.00  3.450          H  
ATOM  11000 1HG  GLU D 705      37.491   0.507  34.563  1.00  3.450          H  
ATOM  11001 2HG  GLU D 705      37.989  -1.144  34.936  1.00  3.450          H  
ATOM  11002  N   GLU D 706      33.444  -1.974  36.897  1.00  2.010          N  
ATOM  11003  CA  GLU D 706      32.393  -2.005  37.911  1.00  2.000          C  
ATOM  11004  C   GLU D 706      32.371  -3.355  38.612  1.00  1.910          C  
ATOM  11005  O   GLU D 706      32.216  -3.435  39.832  1.00  1.920          O  
ATOM  11006  CB  GLU D 706      31.038  -1.714  37.261  1.00  2.800          C  
ATOM  11007  CG  GLU D 706      30.883  -0.267  36.806  1.00  2.800          C  
ATOM  11008  CD  GLU D 706      29.658   0.008  35.973  1.00  2.800          C  
ATOM  11009  OE1 GLU D 706      29.216  -0.866  35.241  1.00  2.800          O  
ATOM  11010  OE2 GLU D 706      29.164   1.106  36.062  1.00  2.800          O  
ATOM  11011  H   GLU D 706      33.204  -1.807  35.917  1.00  2.410          H  
ATOM  11012  HA  GLU D 706      32.606  -1.234  38.655  1.00  2.400          H  
ATOM  11013 1HB  GLU D 706      30.907  -2.364  36.396  1.00  3.360          H  
ATOM  11014 2HB  GLU D 706      30.241  -1.938  37.966  1.00  3.360          H  
ATOM  11015 1HG  GLU D 706      30.843   0.362  37.694  1.00  3.360          H  
ATOM  11016 2HG  GLU D 706      31.769   0.018  36.244  1.00  3.360          H  
ATOM  11017  N   ILE D 707      32.563  -4.416  37.845  1.00  1.850          N  
ATOM  11018  CA  ILE D 707      32.558  -5.761  38.366  1.00  1.770          C  
ATOM  11019  C   ILE D 707      33.687  -5.947  39.344  1.00  1.780          C  
ATOM  11020  O   ILE D 707      33.491  -6.546  40.403  1.00  1.760          O  
ATOM  11021  CB  ILE D 707      32.647  -6.751  37.237  1.00  2.510          C  
ATOM  11022  CG1 ILE D 707      31.355  -6.645  36.434  1.00  2.510          C  
ATOM  11023  CG2 ILE D 707      32.842  -8.167  37.838  1.00  2.510          C  
ATOM  11024  CD1 ILE D 707      31.395  -7.269  35.069  1.00  2.510          C  
ATOM  11025  H   ILE D 707      32.676  -4.270  36.833  1.00  2.220          H  
ATOM  11026  HA  ILE D 707      31.616  -5.925  38.889  1.00  2.120          H  
ATOM  11027  HB  ILE D 707      33.456  -6.485  36.582  1.00  3.010          H  
ATOM  11028 1HG1 ILE D 707      30.590  -7.129  37.007  1.00  3.010          H  
ATOM  11029 2HG1 ILE D 707      31.072  -5.611  36.333  1.00  3.010          H  
ATOM  11030 1HG2 ILE D 707      32.879  -8.858  37.068  1.00  3.010          H  
ATOM  11031 2HG2 ILE D 707      33.765  -8.234  38.410  1.00  3.010          H  
ATOM  11032 3HG2 ILE D 707      31.998  -8.402  38.493  1.00  3.010          H  
ATOM  11033 1HD1 ILE D 707      30.413  -7.146  34.605  1.00  3.010          H  
ATOM  11034 2HD1 ILE D 707      32.137  -6.783  34.456  1.00  3.010          H  
ATOM  11035 3HD1 ILE D 707      31.624  -8.275  35.146  1.00  3.010          H  
ATOM  11036  N   LYS D 708      34.886  -5.488  38.970  1.00  1.830          N  
ATOM  11037  CA  LYS D 708      36.028  -5.577  39.853  1.00  1.860          C  
ATOM  11038  C   LYS D 708      35.718  -4.889  41.180  1.00  1.920          C  
ATOM  11039  O   LYS D 708      36.021  -5.440  42.242  1.00  1.920          O  
ATOM  11040  CB  LYS D 708      37.252  -4.924  39.226  1.00  2.590          C  
ATOM  11041  CG  LYS D 708      38.526  -5.037  40.048  1.00  2.590          C  
ATOM  11042  CD  LYS D 708      39.675  -4.369  39.322  1.00  2.590          C  
ATOM  11043  CE  LYS D 708      40.969  -4.475  40.088  1.00  2.590          C  
ATOM  11044  NZ  LYS D 708      42.062  -3.803  39.368  1.00  2.590          N  
ATOM  11045  H   LYS D 708      35.002  -5.072  38.040  1.00  2.200          H  
ATOM  11046  HA  LYS D 708      36.239  -6.628  40.047  1.00  2.230          H  
ATOM  11047 1HB  LYS D 708      37.434  -5.349  38.244  1.00  3.110          H  
ATOM  11048 2HB  LYS D 708      37.049  -3.864  39.077  1.00  3.110          H  
ATOM  11049 1HG  LYS D 708      38.388  -4.557  41.019  1.00  3.110          H  
ATOM  11050 2HG  LYS D 708      38.764  -6.088  40.209  1.00  3.110          H  
ATOM  11051 1HD  LYS D 708      39.815  -4.827  38.338  1.00  3.110          H  
ATOM  11052 2HD  LYS D 708      39.442  -3.315  39.177  1.00  3.110          H  
ATOM  11053 1HE  LYS D 708      40.857  -4.025  41.072  1.00  3.110          H  
ATOM  11054 2HE  LYS D 708      41.225  -5.528  40.204  1.00  3.110          H  
ATOM  11055 1HZ  LYS D 708      42.925  -3.899  39.872  1.00  3.110          H  
ATOM  11056 2HZ  LYS D 708      42.162  -4.240  38.436  1.00  3.110          H  
ATOM  11057 3HZ  LYS D 708      41.850  -2.830  39.247  1.00  3.110          H  
ATOM  11058  N   GLU D 709      35.127  -3.678  41.130  1.00  1.980          N  
ATOM  11059  CA  GLU D 709      34.790  -2.972  42.363  1.00  2.030          C  
ATOM  11060  C   GLU D 709      33.768  -3.744  43.197  1.00  1.990          C  
ATOM  11061  O   GLU D 709      33.895  -3.812  44.428  1.00  2.020          O  
ATOM  11062  CB  GLU D 709      34.238  -1.573  42.071  1.00  2.820          C  
ATOM  11063  CG  GLU D 709      35.253  -0.571  41.535  1.00  2.820          C  
ATOM  11064  CD  GLU D 709      34.631   0.770  41.221  1.00  2.820          C  
ATOM  11065  OE1 GLU D 709      33.428   0.871  41.291  1.00  2.820          O  
ATOM  11066  OE2 GLU D 709      35.356   1.689  40.920  1.00  2.820          O  
ATOM  11067  H   GLU D 709      34.948  -3.238  40.218  1.00  2.380          H  
ATOM  11068  HA  GLU D 709      35.700  -2.865  42.951  1.00  2.440          H  
ATOM  11069 1HB  GLU D 709      33.436  -1.653  41.336  1.00  3.390          H  
ATOM  11070 2HB  GLU D 709      33.806  -1.158  42.980  1.00  3.390          H  
ATOM  11071 1HG  GLU D 709      36.038  -0.433  42.277  1.00  3.390          H  
ATOM  11072 2HG  GLU D 709      35.709  -0.979  40.634  1.00  3.390          H  
ATOM  11073  N   PHE D 710      32.764  -4.347  42.546  1.00  1.920          N  
ATOM  11074  CA  PHE D 710      31.787  -5.108  43.303  1.00  1.880          C  
ATOM  11075  C   PHE D 710      32.469  -6.281  43.983  1.00  1.850          C  
ATOM  11076  O   PHE D 710      32.201  -6.553  45.149  1.00  1.870          O  
ATOM  11077  CB  PHE D 710      30.634  -5.627  42.426  1.00  2.650          C  
ATOM  11078  CG  PHE D 710      29.572  -4.586  42.057  1.00  2.650          C  
ATOM  11079  CD1 PHE D 710      29.408  -4.144  40.744  1.00  2.650          C  
ATOM  11080  CD2 PHE D 710      28.735  -4.053  43.033  1.00  2.650          C  
ATOM  11081  CE1 PHE D 710      28.450  -3.202  40.420  1.00  2.650          C  
ATOM  11082  CE2 PHE D 710      27.772  -3.107  42.709  1.00  2.650          C  
ATOM  11083  CZ  PHE D 710      27.634  -2.682  41.401  1.00  2.650          C  
ATOM  11084  H   PHE D 710      32.657  -4.208  41.535  1.00  2.300          H  
ATOM  11085  HA  PHE D 710      31.370  -4.460  44.071  1.00  2.260          H  
ATOM  11086 1HB  PHE D 710      31.051  -6.024  41.498  1.00  3.180          H  
ATOM  11087 2HB  PHE D 710      30.138  -6.453  42.932  1.00  3.180          H  
ATOM  11088  HD1 PHE D 710      30.042  -4.551  39.964  1.00  3.180          H  
ATOM  11089  HD2 PHE D 710      28.841  -4.388  44.068  1.00  3.180          H  
ATOM  11090  HE1 PHE D 710      28.343  -2.871  39.386  1.00  3.180          H  
ATOM  11091  HE2 PHE D 710      27.124  -2.698  43.485  1.00  3.180          H  
ATOM  11092  HZ  PHE D 710      26.882  -1.941  41.144  1.00  3.180          H  
ATOM  11093  N   ALA D 711      33.368  -6.969  43.266  1.00  1.810          N  
ATOM  11094  CA  ALA D 711      34.102  -8.100  43.823  1.00  1.790          C  
ATOM  11095  C   ALA D 711      34.963  -7.672  45.013  1.00  1.870          C  
ATOM  11096  O   ALA D 711      35.013  -8.347  46.051  1.00  1.880          O  
ATOM  11097  CB  ALA D 711      34.969  -8.711  42.747  1.00  2.510          C  
ATOM  11098  H   ALA D 711      33.521  -6.711  42.286  1.00  2.170          H  
ATOM  11099  HA  ALA D 711      33.385  -8.843  44.157  1.00  2.150          H  
ATOM  11100 1HB  ALA D 711      35.496  -9.573  43.130  1.00  3.020          H  
ATOM  11101 2HB  ALA D 711      34.324  -9.000  41.926  1.00  3.020          H  
ATOM  11102 3HB  ALA D 711      35.687  -7.975  42.397  1.00  3.020          H  
ATOM  11103  N   ALA D 712      35.589  -6.497  44.908  1.00  1.940          N  
ATOM  11104  CA  ALA D 712      36.402  -5.976  45.995  1.00  2.030          C  
ATOM  11105  C   ALA D 712      35.545  -5.800  47.247  1.00  2.060          C  
ATOM  11106  O   ALA D 712      35.982  -6.078  48.368  1.00  2.110          O  
ATOM  11107  CB  ALA D 712      37.037  -4.660  45.596  1.00  2.810          C  
ATOM  11108  H   ALA D 712      35.554  -5.990  44.016  1.00  2.330          H  
ATOM  11109  HA  ALA D 712      37.187  -6.700  46.212  1.00  2.440          H  
ATOM  11110 1HB  ALA D 712      37.657  -4.290  46.410  1.00  3.370          H  
ATOM  11111 2HB  ALA D 712      37.649  -4.812  44.705  1.00  3.370          H  
ATOM  11112 3HB  ALA D 712      36.257  -3.936  45.377  1.00  3.370          H  
ATOM  11113  N   GLY D 713      34.290  -5.407  47.039  1.00  2.040          N  
ATOM  11114  CA  GLY D 713      33.303  -5.193  48.089  1.00  2.080          C  
ATOM  11115  C   GLY D 713      32.954  -6.458  48.885  1.00  2.050          C  
ATOM  11116  O   GLY D 713      32.366  -6.369  49.966  1.00  2.090          O  
ATOM  11117  H   GLY D 713      34.019  -5.171  46.076  1.00  2.450          H  
ATOM  11118 1HA  GLY D 713      33.665  -4.423  48.767  1.00  2.500          H  
ATOM  11119 2HA  GLY D 713      32.395  -4.805  47.627  1.00  2.500          H  
ATOM  11120  N   TYR D 714      33.299  -7.638  48.354  1.00  1.970          N  
ATOM  11121  CA  TYR D 714      33.042  -8.909  49.015  1.00  1.950          C  
ATOM  11122  C   TYR D 714      34.346  -9.477  49.560  1.00  1.990          C  
ATOM  11123  O   TYR D 714      34.380 -10.605  50.051  1.00  1.970          O  
ATOM  11124  CB  TYR D 714      32.412  -9.931  48.057  1.00  2.740          C  
ATOM  11125  CG  TYR D 714      31.043  -9.579  47.520  1.00  2.740          C  
ATOM  11126  CD1 TYR D 714      30.941  -9.049  46.260  1.00  2.740          C  
ATOM  11127  CD2 TYR D 714      29.900  -9.800  48.272  1.00  2.740          C  
ATOM  11128  CE1 TYR D 714      29.717  -8.716  45.732  1.00  2.740          C  
ATOM  11129  CE2 TYR D 714      28.662  -9.474  47.747  1.00  2.740          C  
ATOM  11130  CZ  TYR D 714      28.571  -8.930  46.480  1.00  2.740          C  
ATOM  11131  OH  TYR D 714      27.345  -8.591  45.953  1.00  2.740          O  
ATOM  11132  H   TYR D 714      33.810  -7.669  47.470  1.00  2.360          H  
ATOM  11133  HA  TYR D 714      32.369  -8.742  49.855  1.00  2.340          H  
ATOM  11134 1HB  TYR D 714      33.061 -10.054  47.208  1.00  3.290          H  
ATOM  11135 2HB  TYR D 714      32.345 -10.895  48.557  1.00  3.290          H  
ATOM  11136  HD1 TYR D 714      31.831  -8.889  45.685  1.00  3.290          H  
ATOM  11137  HD2 TYR D 714      29.975 -10.228  49.272  1.00  3.290          H  
ATOM  11138  HE1 TYR D 714      29.654  -8.292  44.732  1.00  3.290          H  
ATOM  11139  HE2 TYR D 714      27.767  -9.641  48.332  1.00  3.290          H  
ATOM  11140  HH  TYR D 714      26.656  -8.751  46.603  1.00  3.290          H  
ATOM  11141  N   ASN D 715      35.413  -8.677  49.514  1.00  2.050          N  
ATOM  11142  CA  ASN D 715      36.751  -9.090  49.902  1.00  2.090          C  
ATOM  11143  C   ASN D 715      37.265 -10.239  49.034  1.00  2.020          C  
ATOM  11144  O   ASN D 715      37.921 -11.159  49.529  1.00  2.040          O  
ATOM  11145  CB  ASN D 715      36.774  -9.489  51.377  1.00  2.910          C  
ATOM  11146  CG  ASN D 715      38.153  -9.483  52.002  1.00  2.910          C  
ATOM  11147  OD1 ASN D 715      39.015  -8.672  51.646  1.00  2.910          O  
ATOM  11148  ND2 ASN D 715      38.371 -10.370  52.946  1.00  2.910          N  
ATOM  11149  H   ASN D 715      35.318  -7.730  49.141  1.00  2.460          H  
ATOM  11150  HA  ASN D 715      37.422  -8.243  49.750  1.00  2.510          H  
ATOM  11151 1HB  ASN D 715      36.130  -8.814  51.940  1.00  3.490          H  
ATOM  11152 2HB  ASN D 715      36.370 -10.490  51.490  1.00  3.490          H  
ATOM  11153 1HD2 ASN D 715      39.261 -10.412  53.401  1.00  3.490          H  
ATOM  11154 2HD2 ASN D 715      37.643 -11.001  53.214  1.00  3.490          H  
ATOM  11155  N   VAL D 716      37.038 -10.154  47.716  1.00  1.950          N  
ATOM  11156  CA  VAL D 716      37.565 -11.165  46.825  1.00  1.880          C  
ATOM  11157  C   VAL D 716      39.068 -11.031  46.654  1.00  1.940          C  
ATOM  11158  O   VAL D 716      39.571  -9.986  46.243  1.00  2.020          O  
ATOM  11159  CB  VAL D 716      36.853 -11.060  45.449  1.00  2.660          C  
ATOM  11160  CG1 VAL D 716      37.467 -11.975  44.428  1.00  2.660          C  
ATOM  11161  CG2 VAL D 716      35.383 -11.468  45.628  1.00  2.660          C  
ATOM  11162  H   VAL D 716      36.476  -9.395  47.319  1.00  2.340          H  
ATOM  11163  HA  VAL D 716      37.361 -12.136  47.247  1.00  2.260          H  
ATOM  11164  HB  VAL D 716      36.924 -10.038  45.086  1.00  3.190          H  
ATOM  11165 1HG1 VAL D 716      36.933 -11.888  43.484  1.00  3.190          H  
ATOM  11166 2HG1 VAL D 716      38.515 -11.717  44.258  1.00  3.190          H  
ATOM  11167 3HG1 VAL D 716      37.402 -12.972  44.779  1.00  3.190          H  
ATOM  11168 1HG2 VAL D 716      34.855 -11.388  44.679  1.00  3.190          H  
ATOM  11169 2HG2 VAL D 716      35.330 -12.492  45.985  1.00  3.190          H  
ATOM  11170 3HG2 VAL D 716      34.926 -10.819  46.349  1.00  3.190          H  
ATOM  11171  N   LYS D 717      39.774 -12.130  46.947  1.00  1.940          N  
ATOM  11172  CA  LYS D 717      41.225 -12.220  46.835  1.00  2.000          C  
ATOM  11173  C   LYS D 717      41.619 -13.279  45.815  1.00  1.930          C  
ATOM  11174  O   LYS D 717      42.782 -13.677  45.722  1.00  1.980          O  
ATOM  11175  CB  LYS D 717      41.861 -12.508  48.197  1.00  2.780          C  
ATOM  11176  CG  LYS D 717      41.607 -11.438  49.282  1.00  2.780          C  
ATOM  11177  CD  LYS D 717      42.262 -10.095  48.939  1.00  2.780          C  
ATOM  11178  CE  LYS D 717      42.085  -9.092  50.056  1.00  2.780          C  
ATOM  11179  NZ  LYS D 717      42.703  -7.772  49.731  1.00  2.780          N  
ATOM  11180  H   LYS D 717      39.278 -12.932  47.304  1.00  2.330          H  
ATOM  11181  HA  LYS D 717      41.604 -11.272  46.461  1.00  2.400          H  
ATOM  11182 1HB  LYS D 717      41.470 -13.440  48.576  1.00  3.330          H  
ATOM  11183 2HB  LYS D 717      42.938 -12.626  48.080  1.00  3.330          H  
ATOM  11184 1HG  LYS D 717      40.532 -11.283  49.392  1.00  3.330          H  
ATOM  11185 2HG  LYS D 717      41.998 -11.792  50.234  1.00  3.330          H  
ATOM  11186 1HD  LYS D 717      43.324 -10.238  48.741  1.00  3.330          H  
ATOM  11187 2HD  LYS D 717      41.793  -9.674  48.052  1.00  3.330          H  
ATOM  11188 1HE  LYS D 717      41.028  -8.950  50.220  1.00  3.330          H  
ATOM  11189 2HE  LYS D 717      42.536  -9.483  50.967  1.00  3.330          H  
ATOM  11190 1HZ  LYS D 717      42.552  -7.133  50.500  1.00  3.330          H  
ATOM  11191 2HZ  LYS D 717      43.695  -7.888  49.580  1.00  3.330          H  
ATOM  11192 3HZ  LYS D 717      42.275  -7.400  48.894  1.00  3.330          H  
ATOM  11193  N   PHE D 718      40.631 -13.750  45.072  1.00  1.850          N  
ATOM  11194  CA  PHE D 718      40.838 -14.746  44.040  1.00  1.780          C  
ATOM  11195  C   PHE D 718      40.741 -14.111  42.666  1.00  1.780          C  
ATOM  11196  O   PHE D 718      40.166 -13.035  42.497  1.00  1.850          O  
ATOM  11197  CB  PHE D 718      39.895 -15.936  44.182  1.00  2.520          C  
ATOM  11198  CG  PHE D 718      38.415 -15.656  44.307  1.00  2.520          C  
ATOM  11199  CD1 PHE D 718      37.604 -15.426  43.193  1.00  2.520          C  
ATOM  11200  CD2 PHE D 718      37.813 -15.712  45.559  1.00  2.520          C  
ATOM  11201  CE1 PHE D 718      36.236 -15.229  43.353  1.00  2.520          C  
ATOM  11202  CE2 PHE D 718      36.463 -15.526  45.693  1.00  2.520          C  
ATOM  11203  CZ  PHE D 718      35.675 -15.280  44.597  1.00  2.520          C  
ATOM  11204  H   PHE D 718      39.708 -13.365  45.211  1.00  2.220          H  
ATOM  11205  HA  PHE D 718      41.850 -15.140  44.143  1.00  2.140          H  
ATOM  11206 1HB  PHE D 718      40.031 -16.564  43.314  1.00  3.020          H  
ATOM  11207 2HB  PHE D 718      40.196 -16.523  45.046  1.00  3.020          H  
ATOM  11208  HD1 PHE D 718      38.056 -15.396  42.189  1.00  3.020          H  
ATOM  11209  HD2 PHE D 718      38.427 -15.921  46.439  1.00  3.020          H  
ATOM  11210  HE1 PHE D 718      35.610 -15.036  42.501  1.00  3.020          H  
ATOM  11211  HE2 PHE D 718      36.014 -15.577  46.661  1.00  3.020          H  
ATOM  11212  HZ  PHE D 718      34.603 -15.132  44.720  1.00  3.020          H  
ATOM  11213  N   ASP D 719      41.317 -14.772  41.674  1.00  1.730          N  
ATOM  11214  CA  ASP D 719      41.333 -14.238  40.327  1.00  1.730          C  
ATOM  11215  C   ASP D 719      39.949 -13.981  39.750  1.00  1.670          C  
ATOM  11216  O   ASP D 719      39.054 -14.834  39.823  1.00  1.630          O  
ATOM  11217  CB  ASP D 719      42.112 -15.185  39.417  1.00  2.420          C  
ATOM  11218  CG  ASP D 719      43.642 -15.194  39.708  1.00  2.420          C  
ATOM  11219  OD1 ASP D 719      44.139 -14.345  40.397  1.00  2.420          O  
ATOM  11220  OD2 ASP D 719      44.304 -16.081  39.225  1.00  2.420          O  
ATOM  11221  H   ASP D 719      41.774 -15.655  41.857  1.00  2.080          H  
ATOM  11222  HA  ASP D 719      41.862 -13.284  40.354  1.00  2.080          H  
ATOM  11223 1HB  ASP D 719      41.721 -16.203  39.538  1.00  2.910          H  
ATOM  11224 2HB  ASP D 719      41.951 -14.895  38.374  1.00  2.910          H  
ATOM  11225  N   MET D 720      39.827 -12.818  39.109  1.00  1.690          N  
ATOM  11226  CA  MET D 720      38.609 -12.393  38.449  1.00  1.640          C  
ATOM  11227  C   MET D 720      38.984 -12.068  37.012  1.00  1.640          C  
ATOM  11228  O   MET D 720      39.959 -11.346  36.764  1.00  1.720          O  
ATOM  11229  CB  MET D 720      38.017 -11.187  39.191  1.00  2.320          C  
ATOM  11230  CG  MET D 720      36.673 -10.629  38.658  1.00  2.320          C  
ATOM  11231  SD  MET D 720      35.280 -11.764  38.839  1.00  2.320          S  
ATOM  11232  CE  MET D 720      35.029 -11.902  40.614  1.00  2.320          C  
ATOM  11233  H   MET D 720      40.624 -12.194  39.099  1.00  2.030          H  
ATOM  11234  HA  MET D 720      37.892 -13.209  38.444  1.00  1.970          H  
ATOM  11235 1HB  MET D 720      37.905 -11.434  40.241  1.00  2.780          H  
ATOM  11236 2HB  MET D 720      38.731 -10.366  39.135  1.00  2.780          H  
ATOM  11237 1HG  MET D 720      36.432  -9.696  39.164  1.00  2.780          H  
ATOM  11238 2HG  MET D 720      36.772 -10.422  37.606  1.00  2.780          H  
ATOM  11239 1HE  MET D 720      34.207 -12.577  40.806  1.00  2.780          H  
ATOM  11240 2HE  MET D 720      35.926 -12.294  41.095  1.00  2.780          H  
ATOM  11241 3HE  MET D 720      34.799 -10.944  41.013  1.00  2.780          H  
ATOM  11242  N   PHE D 721      38.205 -12.611  36.096  1.00  1.570          N  
ATOM  11243  CA  PHE D 721      38.360 -12.557  34.660  1.00  1.570          C  
ATOM  11244  C   PHE D 721      37.394 -11.607  34.003  1.00  1.560          C  
ATOM  11245  O   PHE D 721      36.437 -11.159  34.620  1.00  1.530          O  
ATOM  11246  CB  PHE D 721      38.227 -13.960  34.093  1.00  2.200          C  
ATOM  11247  CG  PHE D 721      39.373 -14.869  34.470  1.00  2.200          C  
ATOM  11248  CD1 PHE D 721      39.401 -15.524  35.694  1.00  2.200          C  
ATOM  11249  CD2 PHE D 721      40.425 -15.085  33.586  1.00  2.200          C  
ATOM  11250  CE1 PHE D 721      40.458 -16.343  36.012  1.00  2.200          C  
ATOM  11251  CE2 PHE D 721      41.466 -15.910  33.910  1.00  2.200          C  
ATOM  11252  CZ  PHE D 721      41.486 -16.539  35.125  1.00  2.200          C  
ATOM  11253  H   PHE D 721      37.438 -13.174  36.422  1.00  1.880          H  
ATOM  11254  HA  PHE D 721      39.358 -12.223  34.442  1.00  1.880          H  
ATOM  11255 1HB  PHE D 721      37.322 -14.402  34.462  1.00  2.640          H  
ATOM  11256 2HB  PHE D 721      38.161 -13.915  33.007  1.00  2.640          H  
ATOM  11257  HD1 PHE D 721      38.588 -15.381  36.405  1.00  2.640          H  
ATOM  11258  HD2 PHE D 721      40.421 -14.593  32.622  1.00  2.640          H  
ATOM  11259  HE1 PHE D 721      40.487 -16.834  36.967  1.00  2.640          H  
ATOM  11260  HE2 PHE D 721      42.276 -16.058  33.204  1.00  2.640          H  
ATOM  11261  HZ  PHE D 721      42.317 -17.192  35.390  1.00  2.640          H  
ATOM  11262  N   SER D 722      37.701 -11.250  32.774  1.00  1.620          N  
ATOM  11263  CA  SER D 722      36.895 -10.366  31.951  1.00  1.630          C  
ATOM  11264  C   SER D 722      35.523 -10.962  31.704  1.00  1.560          C  
ATOM  11265  O   SER D 722      35.394 -12.184  31.563  1.00  1.460          O  
ATOM  11266  CB  SER D 722      37.601 -10.102  30.637  1.00  2.280          C  
ATOM  11267  OG  SER D 722      36.832  -9.285  29.798  1.00  2.280          O  
ATOM  11268  H   SER D 722      38.535 -11.664  32.357  1.00  1.940          H  
ATOM  11269  HA  SER D 722      36.764  -9.424  32.470  1.00  1.960          H  
ATOM  11270 1HB  SER D 722      38.558  -9.628  30.828  1.00  2.730          H  
ATOM  11271 2HB  SER D 722      37.804 -11.052  30.143  1.00  2.730          H  
ATOM  11272  HG  SER D 722      37.337  -9.201  28.985  1.00  2.730          H  
ATOM  11273  N   LYS D 723      34.504 -10.103  31.653  1.00  1.620          N  
ATOM  11274  CA  LYS D 723      33.152 -10.538  31.371  1.00  1.560          C  
ATOM  11275  C   LYS D 723      33.145 -11.282  30.068  1.00  1.500          C  
ATOM  11276  O   LYS D 723      33.686 -10.810  29.066  1.00  1.590          O  
ATOM  11277  CB  LYS D 723      32.201  -9.337  31.373  1.00  2.210          C  
ATOM  11278  CG  LYS D 723      30.724  -9.671  31.187  1.00  2.210          C  
ATOM  11279  CD  LYS D 723      29.827  -8.441  31.406  1.00  2.210          C  
ATOM  11280  CE  LYS D 723      29.935  -7.406  30.286  1.00  2.210          C  
ATOM  11281  NZ  LYS D 723      28.990  -6.293  30.500  1.00  2.210          N  
ATOM  11282  H   LYS D 723      34.676  -9.111  31.800  1.00  1.940          H  
ATOM  11283  HA  LYS D 723      32.858 -11.227  32.130  1.00  1.870          H  
ATOM  11284 1HB  LYS D 723      32.304  -8.797  32.315  1.00  2.650          H  
ATOM  11285 2HB  LYS D 723      32.506  -8.659  30.581  1.00  2.650          H  
ATOM  11286 1HG  LYS D 723      30.555 -10.077  30.188  1.00  2.650          H  
ATOM  11287 2HG  LYS D 723      30.445 -10.418  31.915  1.00  2.650          H  
ATOM  11288 1HD  LYS D 723      28.789  -8.761  31.498  1.00  2.650          H  
ATOM  11289 2HD  LYS D 723      30.103  -7.954  32.341  1.00  2.650          H  
ATOM  11290 1HE  LYS D 723      30.940  -6.997  30.262  1.00  2.650          H  
ATOM  11291 2HE  LYS D 723      29.717  -7.878  29.329  1.00  2.650          H  
ATOM  11292 1HZ  LYS D 723      29.072  -5.612  29.771  1.00  2.650          H  
ATOM  11293 2HZ  LYS D 723      28.049  -6.647  30.519  1.00  2.650          H  
ATOM  11294 3HZ  LYS D 723      29.206  -5.843  31.401  1.00  2.650          H  
ATOM  11295  N   ILE D 724      32.529 -12.433  30.062  1.00  1.380          N  
ATOM  11296  CA  ILE D 724      32.586 -13.202  28.860  1.00  1.330          C  
ATOM  11297  C   ILE D 724      31.334 -14.001  28.672  1.00  1.320          C  
ATOM  11298  O   ILE D 724      30.647 -14.314  29.639  1.00  1.320          O  
ATOM  11299  CB  ILE D 724      33.849 -14.103  28.962  1.00  1.880          C  
ATOM  11300  CG1 ILE D 724      34.264 -14.755  27.643  1.00  1.880          C  
ATOM  11301  CG2 ILE D 724      33.594 -15.216  30.004  1.00  1.880          C  
ATOM  11302  CD1 ILE D 724      34.793 -13.817  26.585  1.00  1.880          C  
ATOM  11303  H   ILE D 724      32.070 -12.748  30.921  1.00  1.660          H  
ATOM  11304  HA  ILE D 724      32.681 -12.523  28.019  1.00  1.600          H  
ATOM  11305  HB  ILE D 724      34.689 -13.492  29.303  1.00  2.260          H  
ATOM  11306 1HG1 ILE D 724      35.070 -15.424  27.879  1.00  2.260          H  
ATOM  11307 2HG1 ILE D 724      33.443 -15.324  27.231  1.00  2.260          H  
ATOM  11308 1HG2 ILE D 724      34.485 -15.823  30.112  1.00  2.260          H  
ATOM  11309 2HG2 ILE D 724      33.344 -14.755  30.958  1.00  2.260          H  
ATOM  11310 3HG2 ILE D 724      32.771 -15.854  29.686  1.00  2.260          H  
ATOM  11311 1HD1 ILE D 724      35.101 -14.401  25.714  1.00  2.260          H  
ATOM  11312 2HD1 ILE D 724      34.028 -13.109  26.285  1.00  2.260          H  
ATOM  11313 3HD1 ILE D 724      35.651 -13.273  26.981  1.00  2.260          H  
ATOM  11314  N   CYS D 725      31.023 -14.305  27.426  1.00  1.350          N  
ATOM  11315  CA  CYS D 725      29.929 -15.196  27.112  1.00  1.360          C  
ATOM  11316  C   CYS D 725      30.355 -16.599  27.490  1.00  1.330          C  
ATOM  11317  O   CYS D 725      31.517 -16.973  27.287  1.00  1.360          O  
ATOM  11318  CB  CYS D 725      29.612 -15.194  25.620  1.00  1.900          C  
ATOM  11319  SG  CYS D 725      29.004 -13.643  24.970  1.00  1.900          S  
ATOM  11320  H   CYS D 725      31.606 -13.955  26.676  1.00  1.620          H  
ATOM  11321  HA  CYS D 725      29.047 -14.914  27.687  1.00  1.630          H  
ATOM  11322 1HB  CYS D 725      30.515 -15.445  25.076  1.00  2.280          H  
ATOM  11323 2HB  CYS D 725      28.879 -15.971  25.398  1.00  2.280          H  
ATOM  11324  HG  CYS D 725      28.974 -14.034  23.692  1.00  2.280          H  
ATOM  11325  N   VAL D 726      29.432 -17.392  28.004  1.00  1.270          N  
ATOM  11326  CA  VAL D 726      29.770 -18.762  28.310  1.00  1.240          C  
ATOM  11327  C   VAL D 726      28.879 -19.738  27.558  1.00  1.260          C  
ATOM  11328  O   VAL D 726      29.206 -20.918  27.465  1.00  1.280          O  
ATOM  11329  CB  VAL D 726      29.712 -18.999  29.813  1.00  1.750          C  
ATOM  11330  CG1 VAL D 726      30.719 -18.072  30.469  1.00  1.750          C  
ATOM  11331  CG2 VAL D 726      28.312 -18.781  30.332  1.00  1.750          C  
ATOM  11332  H   VAL D 726      28.489 -17.045  28.133  1.00  1.520          H  
ATOM  11333  HA  VAL D 726      30.796 -18.946  27.995  1.00  1.490          H  
ATOM  11334  HB  VAL D 726      30.025 -20.019  30.028  1.00  2.100          H  
ATOM  11335 1HG1 VAL D 726      30.725 -18.245  31.493  1.00  2.100          H  
ATOM  11336 2HG1 VAL D 726      31.708 -18.267  30.067  1.00  2.100          H  
ATOM  11337 3HG1 VAL D 726      30.459 -17.030  30.287  1.00  2.100          H  
ATOM  11338 1HG2 VAL D 726      28.291 -18.947  31.398  1.00  2.100          H  
ATOM  11339 2HG2 VAL D 726      28.003 -17.768  30.122  1.00  2.100          H  
ATOM  11340 3HG2 VAL D 726      27.629 -19.476  29.848  1.00  2.100          H  
ATOM  11341  N   ASN D 727      27.759 -19.256  27.015  1.00  1.270          N  
ATOM  11342  CA  ASN D 727      26.870 -20.104  26.227  1.00  1.290          C  
ATOM  11343  C   ASN D 727      26.808 -19.764  24.751  1.00  1.370          C  
ATOM  11344  O   ASN D 727      26.851 -18.594  24.362  1.00  1.390          O  
ATOM  11345  CB  ASN D 727      25.453 -20.127  26.752  1.00  1.800          C  
ATOM  11346  CG  ASN D 727      25.265 -20.934  27.965  1.00  1.800          C  
ATOM  11347  OD1 ASN D 727      25.956 -21.955  28.177  1.00  1.800          O  
ATOM  11348  ND2 ASN D 727      24.299 -20.547  28.742  1.00  1.800          N  
ATOM  11349  H   ASN D 727      27.507 -18.282  27.158  1.00  1.520          H  
ATOM  11350  HA  ASN D 727      27.253 -21.122  26.283  1.00  1.550          H  
ATOM  11351 1HB  ASN D 727      25.144 -19.101  26.972  1.00  2.160          H  
ATOM  11352 2HB  ASN D 727      24.786 -20.503  25.977  1.00  2.160          H  
ATOM  11353 1HD2 ASN D 727      24.059 -21.076  29.580  1.00  2.160          H  
ATOM  11354 2HD2 ASN D 727      23.761 -19.736  28.506  1.00  2.160          H  
ATOM  11355  N   GLY D 728      26.558 -20.808  23.951  1.00  1.410          N  
ATOM  11356  CA  GLY D 728      26.325 -20.678  22.523  1.00  1.480          C  
ATOM  11357  C   GLY D 728      27.591 -20.496  21.703  1.00  1.520          C  
ATOM  11358  O   GLY D 728      28.703 -20.785  22.145  1.00  1.490          O  
ATOM  11359  H   GLY D 728      26.546 -21.729  24.363  1.00  1.690          H  
ATOM  11360 1HA  GLY D 728      25.793 -21.561  22.167  1.00  1.780          H  
ATOM  11361 2HA  GLY D 728      25.662 -19.831  22.349  1.00  1.780          H  
ATOM  11362  N   ASP D 729      27.403 -20.003  20.489  1.00  1.620          N  
ATOM  11363  CA  ASP D 729      28.464 -19.849  19.505  1.00  1.690          C  
ATOM  11364  C   ASP D 729      29.609 -18.951  19.963  1.00  1.670          C  
ATOM  11365  O   ASP D 729      30.753 -19.140  19.541  1.00  1.700          O  
ATOM  11366  CB  ASP D 729      27.865 -19.275  18.227  1.00  2.340          C  
ATOM  11367  CG  ASP D 729      26.986 -20.277  17.476  1.00  2.340          C  
ATOM  11368  OD1 ASP D 729      27.020 -21.441  17.779  1.00  2.340          O  
ATOM  11369  OD2 ASP D 729      26.288 -19.852  16.602  1.00  2.340          O  
ATOM  11370  H   ASP D 729      26.458 -19.779  20.210  1.00  1.940          H  
ATOM  11371  HA  ASP D 729      28.871 -20.837  19.292  1.00  2.030          H  
ATOM  11372 1HB  ASP D 729      27.260 -18.404  18.477  1.00  2.810          H  
ATOM  11373 2HB  ASP D 729      28.654 -18.928  17.579  1.00  2.810          H  
ATOM  11374  N   ASP D 730      29.298 -17.960  20.801  1.00  1.640          N  
ATOM  11375  CA  ASP D 730      30.284 -16.997  21.278  1.00  1.650          C  
ATOM  11376  C   ASP D 730      30.887 -17.369  22.624  1.00  1.570          C  
ATOM  11377  O   ASP D 730      31.625 -16.575  23.210  1.00  1.580          O  
ATOM  11378  CB  ASP D 730      29.637 -15.617  21.389  1.00  2.310          C  
ATOM  11379  CG  ASP D 730      29.213 -15.087  20.036  1.00  2.310          C  
ATOM  11380  OD1 ASP D 730      29.808 -15.475  19.054  1.00  2.310          O  
ATOM  11381  OD2 ASP D 730      28.292 -14.324  19.978  1.00  2.310          O  
ATOM  11382  H   ASP D 730      28.338 -17.840  21.098  1.00  1.970          H  
ATOM  11383  HA  ASP D 730      31.092 -16.949  20.548  1.00  1.980          H  
ATOM  11384 1HB  ASP D 730      28.766 -15.674  22.045  1.00  2.770          H  
ATOM  11385 2HB  ASP D 730      30.345 -14.917  21.835  1.00  2.770          H  
ATOM  11386  N   ALA D 731      30.565 -18.553  23.129  1.00  1.500          N  
ATOM  11387  CA  ALA D 731      31.070 -18.988  24.414  1.00  1.430          C  
ATOM  11388  C   ALA D 731      32.575 -19.044  24.419  1.00  1.450          C  
ATOM  11389  O   ALA D 731      33.195 -19.458  23.444  1.00  1.500          O  
ATOM  11390  CB  ALA D 731      30.557 -20.371  24.728  1.00  2.030          C  
ATOM  11391  H   ALA D 731      29.955 -19.192  22.610  1.00  1.800          H  
ATOM  11392  HA  ALA D 731      30.744 -18.283  25.172  1.00  1.720          H  
ATOM  11393 1HB  ALA D 731      30.946 -20.695  25.691  1.00  2.440          H  
ATOM  11394 2HB  ALA D 731      29.489 -20.366  24.747  1.00  2.440          H  
ATOM  11395 3HB  ALA D 731      30.888 -21.049  23.962  1.00  2.440          H  
ATOM  11396  N   HIS D 732      33.181 -18.686  25.528  1.00  1.440          N  
ATOM  11397  CA  HIS D 732      34.618 -18.821  25.612  1.00  1.480          C  
ATOM  11398  C   HIS D 732      35.000 -20.302  25.432  1.00  1.470          C  
ATOM  11399  O   HIS D 732      34.328 -21.162  26.014  1.00  1.410          O  
ATOM  11400  CB  HIS D 732      35.110 -18.340  26.967  1.00  2.060          C  
ATOM  11401  CG  HIS D 732      36.610 -18.301  27.110  1.00  2.060          C  
ATOM  11402  ND1 HIS D 732      37.341 -19.435  27.377  1.00  2.060          N  
ATOM  11403  CD2 HIS D 732      37.524 -17.297  26.975  1.00  2.060          C  
ATOM  11404  CE1 HIS D 732      38.626 -19.140  27.409  1.00  2.060          C  
ATOM  11405  NE2 HIS D 732      38.770 -17.869  27.161  1.00  2.060          N  
ATOM  11406  H   HIS D 732      32.637 -18.272  26.291  1.00  1.730          H  
ATOM  11407  HA  HIS D 732      35.065 -18.194  24.855  1.00  1.780          H  
ATOM  11408 1HB  HIS D 732      34.687 -17.402  27.178  1.00  2.470          H  
ATOM  11409 2HB  HIS D 732      34.731 -19.019  27.681  1.00  2.470          H  
ATOM  11410  HD2 HIS D 732      37.316 -16.253  26.739  1.00  2.470          H  
ATOM  11411  HE1 HIS D 732      39.444 -19.838  27.591  1.00  2.470          H  
ATOM  11412  HE2 HIS D 732      39.709 -17.442  27.109  1.00  2.470          H  
ATOM  11413  N   PRO D 733      36.085 -20.636  24.694  1.00  1.540          N  
ATOM  11414  CA  PRO D 733      36.626 -21.974  24.469  1.00  1.570          C  
ATOM  11415  C   PRO D 733      36.789 -22.818  25.728  1.00  1.500          C  
ATOM  11416  O   PRO D 733      36.646 -24.041  25.650  1.00  1.500          O  
ATOM  11417  CB  PRO D 733      37.973 -21.669  23.809  1.00  2.350          C  
ATOM  11418  CG  PRO D 733      37.740 -20.394  23.050  1.00  2.350          C  
ATOM  11419  CD  PRO D 733      36.804 -19.584  23.904  1.00  2.350          C  
ATOM  11420  HA  PRO D 733      35.976 -22.493  23.752  1.00  1.880          H  
ATOM  11421 1HB  PRO D 733      38.740 -21.555  24.573  1.00  2.830          H  
ATOM  11422 2HB  PRO D 733      38.274 -22.502  23.157  1.00  2.830          H  
ATOM  11423 1HG  PRO D 733      38.699 -19.883  22.865  1.00  2.830          H  
ATOM  11424 2HG  PRO D 733      37.312 -20.629  22.055  1.00  2.830          H  
ATOM  11425 1HD  PRO D 733      37.376 -18.901  24.532  1.00  2.830          H  
ATOM  11426 2HD  PRO D 733      36.111 -19.064  23.219  1.00  2.830          H  
ATOM  11427  N   LEU D 734      36.988 -22.216  26.910  1.00  1.470          N  
ATOM  11428  CA  LEU D 734      37.147 -23.101  28.034  1.00  1.440          C  
ATOM  11429  C   LEU D 734      35.924 -23.114  28.854  1.00  1.370          C  
ATOM  11430  O   LEU D 734      35.828 -23.852  29.814  1.00  1.370          O  
ATOM  11431  CB  LEU D 734      38.237 -22.534  28.952  1.00  2.030          C  
ATOM  11432  CG  LEU D 734      38.470 -23.193  30.338  1.00  2.030          C  
ATOM  11433  CD1 LEU D 734      38.864 -24.639  30.177  1.00  2.030          C  
ATOM  11434  CD2 LEU D 734      39.460 -22.407  31.020  1.00  2.030          C  
ATOM  11435  H   LEU D 734      37.111 -21.210  27.040  1.00  1.760          H  
ATOM  11436  HA  LEU D 734      37.394 -24.095  27.687  1.00  1.730          H  
ATOM  11437 1HB  LEU D 734      39.156 -22.538  28.422  1.00  2.430          H  
ATOM  11438 2HB  LEU D 734      37.976 -21.499  29.152  1.00  2.430          H  
ATOM  11439  HG  LEU D 734      37.591 -23.130  30.939  1.00  2.430          H  
ATOM  11440 1HD1 LEU D 734      39.013 -25.096  31.143  1.00  2.430          H  
ATOM  11441 2HD1 LEU D 734      38.079 -25.154  29.666  1.00  2.430          H  
ATOM  11442 3HD1 LEU D 734      39.761 -24.699  29.606  1.00  2.430          H  
ATOM  11443 1HD2 LEU D 734      39.626 -22.777  32.003  1.00  2.430          H  
ATOM  11444 2HD2 LEU D 734      40.361 -22.454  30.446  1.00  2.430          H  
ATOM  11445 3HD2 LEU D 734      39.112 -21.374  31.095  1.00  2.430          H  
ATOM  11446  N   TRP D 735      34.865 -22.627  28.293  1.00  1.330          N  
ATOM  11447  CA  TRP D 735      33.593 -22.814  28.901  1.00  1.270          C  
ATOM  11448  C   TRP D 735      33.002 -23.889  28.014  1.00  1.290          C  
ATOM  11449  O   TRP D 735      32.362 -24.822  28.507  1.00  1.270          O  
ATOM  11450  CB  TRP D 735      32.826 -21.502  29.082  1.00  1.800          C  
ATOM  11451  CG  TRP D 735      33.311 -20.770  30.363  1.00  1.800          C  
ATOM  11452  CD1 TRP D 735      34.214 -19.749  30.490  1.00  1.800          C  
ATOM  11453  CD2 TRP D 735      32.864 -21.053  31.715  1.00  1.800          C  
ATOM  11454  NE1 TRP D 735      34.353 -19.402  31.799  1.00  1.800          N  
ATOM  11455  CE2 TRP D 735      33.546 -20.181  32.561  1.00  1.800          C  
ATOM  11456  CE3 TRP D 735      31.961 -21.962  32.263  1.00  1.800          C  
ATOM  11457  CZ2 TRP D 735      33.359 -20.193  33.926  1.00  1.800          C  
ATOM  11458  CZ3 TRP D 735      31.783 -21.973  33.648  1.00  1.800          C  
ATOM  11459  CH2 TRP D 735      32.464 -21.119  34.450  1.00  1.800          C  
ATOM  11460  H   TRP D 735      34.937 -22.074  27.449  1.00  1.600          H  
ATOM  11461  HA  TRP D 735      33.714 -23.233  29.898  1.00  1.520          H  
ATOM  11462 1HB  TRP D 735      32.988 -20.853  28.220  1.00  2.160          H  
ATOM  11463 2HB  TRP D 735      31.754 -21.693  29.154  1.00  2.160          H  
ATOM  11464  HD1 TRP D 735      34.753 -19.283  29.704  1.00  2.160          H  
ATOM  11465  HE1 TRP D 735      34.971 -18.673  32.160  1.00  2.160          H  
ATOM  11466  HE3 TRP D 735      31.420 -22.649  31.619  1.00  2.160          H  
ATOM  11467  HZ2 TRP D 735      33.887 -19.510  34.588  1.00  2.160          H  
ATOM  11468  HZ3 TRP D 735      31.082 -22.674  34.083  1.00  2.160          H  
ATOM  11469  HH2 TRP D 735      32.295 -21.159  35.521  1.00  2.160          H  
ATOM  11470  N   LYS D 736      33.347 -23.843  26.708  1.00  1.340          N  
ATOM  11471  CA  LYS D 736      32.881 -24.869  25.764  1.00  1.380          C  
ATOM  11472  C   LYS D 736      33.505 -26.229  26.107  1.00  1.420          C  
ATOM  11473  O   LYS D 736      32.864 -27.263  26.023  1.00  1.430          O  
ATOM  11474  CB  LYS D 736      33.276 -24.555  24.322  1.00  1.920          C  
ATOM  11475  CG  LYS D 736      32.610 -23.397  23.644  1.00  1.920          C  
ATOM  11476  CD  LYS D 736      33.134 -23.306  22.212  1.00  1.920          C  
ATOM  11477  CE  LYS D 736      32.585 -22.120  21.448  1.00  1.920          C  
ATOM  11478  NZ  LYS D 736      33.156 -22.041  20.075  1.00  1.920          N  
ATOM  11479  H   LYS D 736      33.876 -23.036  26.376  1.00  1.610          H  
ATOM  11480  HA  LYS D 736      31.798 -24.953  25.840  1.00  1.660          H  
ATOM  11481 1HB  LYS D 736      34.352 -24.398  24.272  1.00  2.300          H  
ATOM  11482 2HB  LYS D 736      33.058 -25.417  23.723  1.00  2.300          H  
ATOM  11483 1HG  LYS D 736      31.528 -23.531  23.641  1.00  2.300          H  
ATOM  11484 2HG  LYS D 736      32.855 -22.476  24.177  1.00  2.300          H  
ATOM  11485 1HD  LYS D 736      34.225 -23.253  22.214  1.00  2.300          H  
ATOM  11486 2HD  LYS D 736      32.840 -24.202  21.679  1.00  2.300          H  
ATOM  11487 1HE  LYS D 736      31.502 -22.191  21.382  1.00  2.300          H  
ATOM  11488 2HE  LYS D 736      32.839 -21.229  21.968  1.00  2.300          H  
ATOM  11489 1HZ  LYS D 736      32.790 -21.232  19.599  1.00  2.300          H  
ATOM  11490 2HZ  LYS D 736      34.177 -21.960  20.090  1.00  2.300          H  
ATOM  11491 3HZ  LYS D 736      32.933 -22.855  19.545  1.00  2.300          H  
ATOM  11492  N   TRP D 737      34.788 -26.226  26.463  1.00  1.450          N  
ATOM  11493  CA  TRP D 737      35.516 -27.433  26.831  1.00  1.490          C  
ATOM  11494  C   TRP D 737      35.024 -28.101  28.099  1.00  1.460          C  
ATOM  11495  O   TRP D 737      34.786 -29.308  28.117  1.00  1.490          O  
ATOM  11496  CB  TRP D 737      36.985 -27.107  26.977  1.00  2.070          C  
ATOM  11497  CG  TRP D 737      37.835 -28.249  27.361  1.00  2.070          C  
ATOM  11498  CD1 TRP D 737      38.351 -29.166  26.526  1.00  2.070          C  
ATOM  11499  CD2 TRP D 737      38.311 -28.602  28.684  1.00  2.070          C  
ATOM  11500  NE1 TRP D 737      39.106 -30.061  27.219  1.00  2.070          N  
ATOM  11501  CE2 TRP D 737      39.088 -29.729  28.543  1.00  2.070          C  
ATOM  11502  CE3 TRP D 737      38.136 -28.056  29.946  1.00  2.070          C  
ATOM  11503  CZ2 TRP D 737      39.688 -30.332  29.619  1.00  2.070          C  
ATOM  11504  CZ3 TRP D 737      38.740 -28.646  31.025  1.00  2.070          C  
ATOM  11505  CH2 TRP D 737      39.491 -29.758  30.865  1.00  2.070          C  
ATOM  11506  H   TRP D 737      35.300 -25.341  26.438  1.00  1.740          H  
ATOM  11507  HA  TRP D 737      35.408 -28.154  26.033  1.00  1.790          H  
ATOM  11508 1HB  TRP D 737      37.335 -26.700  26.039  1.00  2.480          H  
ATOM  11509 2HB  TRP D 737      37.104 -26.341  27.724  1.00  2.480          H  
ATOM  11510  HD1 TRP D 737      38.194 -29.191  25.448  1.00  2.480          H  
ATOM  11511  HE1 TRP D 737      39.606 -30.857  26.775  1.00  2.480          H  
ATOM  11512  HE3 TRP D 737      37.535 -27.188  30.074  1.00  2.480          H  
ATOM  11513  HZ2 TRP D 737      40.291 -31.228  29.519  1.00  2.480          H  
ATOM  11514  HZ3 TRP D 737      38.598 -28.201  32.011  1.00  2.480          H  
ATOM  11515  HH2 TRP D 737      39.951 -30.207  31.731  1.00  2.480          H  
ATOM  11516  N   MET D 738      34.837 -27.326  29.173  1.00  1.400          N  
ATOM  11517  CA  MET D 738      34.410 -27.918  30.432  1.00  1.390          C  
ATOM  11518  C   MET D 738      33.069 -28.586  30.199  1.00  1.370          C  
ATOM  11519  O   MET D 738      32.827 -29.708  30.664  1.00  1.420          O  
ATOM  11520  CB  MET D 738      34.334 -26.869  31.535  1.00  1.950          C  
ATOM  11521  CG  MET D 738      35.679 -26.335  32.028  1.00  1.950          C  
ATOM  11522  SD  MET D 738      35.532 -25.290  33.484  1.00  1.950          S  
ATOM  11523  CE  MET D 738      34.819 -23.811  32.852  1.00  1.950          C  
ATOM  11524  H   MET D 738      35.013 -26.328  29.113  1.00  1.680          H  
ATOM  11525  HA  MET D 738      35.126 -28.684  30.724  1.00  1.670          H  
ATOM  11526 1HB  MET D 738      33.734 -26.029  31.182  1.00  2.340          H  
ATOM  11527 2HB  MET D 738      33.841 -27.290  32.381  1.00  2.340          H  
ATOM  11528 1HG  MET D 738      36.316 -27.175  32.279  1.00  2.340          H  
ATOM  11529 2HG  MET D 738      36.156 -25.768  31.250  1.00  2.340          H  
ATOM  11530 1HE  MET D 738      34.647 -23.121  33.660  1.00  2.340          H  
ATOM  11531 2HE  MET D 738      35.480 -23.357  32.133  1.00  2.340          H  
ATOM  11532 3HE  MET D 738      33.876 -24.039  32.382  1.00  2.340          H  
ATOM  11533  N   LYS D 739      32.236 -27.949  29.367  1.00  1.320          N  
ATOM  11534  CA  LYS D 739      30.921 -28.459  28.960  1.00  1.300          C  
ATOM  11535  C   LYS D 739      30.898 -29.958  28.517  1.00  1.380          C  
ATOM  11536  O   LYS D 739      29.868 -30.626  28.644  1.00  1.400          O  
ATOM  11537  CB  LYS D 739      30.413 -27.635  27.764  1.00  1.830          C  
ATOM  11538  CG  LYS D 739      29.056 -27.909  27.245  1.00  1.830          C  
ATOM  11539  CD  LYS D 739      28.707 -26.991  26.079  1.00  1.830          C  
ATOM  11540  CE  LYS D 739      27.325 -27.318  25.512  1.00  1.830          C  
ATOM  11541  NZ  LYS D 739      26.968 -26.438  24.356  1.00  1.830          N  
ATOM  11542  H   LYS D 739      32.488 -27.015  29.024  1.00  1.580          H  
ATOM  11543  HA  LYS D 739      30.238 -28.346  29.803  1.00  1.560          H  
ATOM  11544 1HB  LYS D 739      30.550 -26.572  27.936  1.00  2.190          H  
ATOM  11545 2HB  LYS D 739      30.979 -27.914  26.947  1.00  2.190          H  
ATOM  11546 1HG  LYS D 739      28.965 -28.947  26.928  1.00  2.190          H  
ATOM  11547 2HG  LYS D 739      28.382 -27.712  28.025  1.00  2.190          H  
ATOM  11548 1HD  LYS D 739      28.715 -25.956  26.424  1.00  2.190          H  
ATOM  11549 2HD  LYS D 739      29.460 -27.103  25.296  1.00  2.190          H  
ATOM  11550 1HE  LYS D 739      27.315 -28.355  25.185  1.00  2.190          H  
ATOM  11551 2HE  LYS D 739      26.579 -27.190  26.295  1.00  2.190          H  
ATOM  11552 1HZ  LYS D 739      26.050 -26.693  24.014  1.00  2.190          H  
ATOM  11553 2HZ  LYS D 739      26.960 -25.473  24.656  1.00  2.190          H  
ATOM  11554 3HZ  LYS D 739      27.645 -26.556  23.616  1.00  2.190          H  
ATOM  11555  N   ILE D 740      31.980 -30.457  27.883  1.00  1.440          N  
ATOM  11556  CA  ILE D 740      31.958 -31.813  27.317  1.00  1.530          C  
ATOM  11557  C   ILE D 740      32.834 -32.829  28.059  1.00  1.580          C  
ATOM  11558  O   ILE D 740      33.119 -33.907  27.527  1.00  1.660          O  
ATOM  11559  CB  ILE D 740      32.425 -31.810  25.837  1.00  2.110          C  
ATOM  11560  CG1 ILE D 740      33.914 -31.332  25.729  1.00  2.110          C  
ATOM  11561  CG2 ILE D 740      31.517 -30.842  25.041  1.00  2.110          C  
ATOM  11562  CD1 ILE D 740      34.578 -31.571  24.366  1.00  2.110          C  
ATOM  11563  H   ILE D 740      32.846 -29.908  27.849  1.00  1.730          H  
ATOM  11564  HA  ILE D 740      30.932 -32.176  27.352  1.00  1.840          H  
ATOM  11565  HB  ILE D 740      32.352 -32.814  25.425  1.00  2.530          H  
ATOM  11566 1HG1 ILE D 740      33.940 -30.275  25.947  1.00  2.530          H  
ATOM  11567 2HG1 ILE D 740      34.513 -31.844  26.477  1.00  2.530          H  
ATOM  11568 1HG2 ILE D 740      31.804 -30.822  24.001  1.00  2.530          H  
ATOM  11569 2HG2 ILE D 740      30.496 -31.168  25.121  1.00  2.530          H  
ATOM  11570 3HG2 ILE D 740      31.605 -29.835  25.454  1.00  2.530          H  
ATOM  11571 1HD1 ILE D 740      35.605 -31.203  24.402  1.00  2.530          H  
ATOM  11572 2HD1 ILE D 740      34.584 -32.641  24.157  1.00  2.530          H  
ATOM  11573 3HD1 ILE D 740      34.043 -31.062  23.586  1.00  2.530          H  
ATOM  11574  N   GLN D 741      33.271 -32.503  29.268  1.00  1.570          N  
ATOM  11575  CA  GLN D 741      34.136 -33.417  30.001  1.00  1.640          C  
ATOM  11576  C   GLN D 741      33.370 -34.582  30.624  1.00  1.640          C  
ATOM  11577  O   GLN D 741      32.195 -34.431  30.948  1.00  1.620          O  
ATOM  11578  CB  GLN D 741      34.910 -32.636  31.060  1.00  2.270          C  
ATOM  11579  CG  GLN D 741      35.878 -31.691  30.455  1.00  2.270          C  
ATOM  11580  CD  GLN D 741      36.902 -32.427  29.721  1.00  2.270          C  
ATOM  11581  OE1 GLN D 741      37.612 -33.264  30.290  1.00  2.270          O  
ATOM  11582  NE2 GLN D 741      36.985 -32.169  28.442  1.00  2.270          N  
ATOM  11583  H   GLN D 741      33.005 -31.593  29.669  1.00  1.880          H  
ATOM  11584  HA  GLN D 741      34.838 -33.808  29.279  1.00  1.970          H  
ATOM  11585 1HB  GLN D 741      34.214 -32.043  31.651  1.00  2.720          H  
ATOM  11586 2HB  GLN D 741      35.428 -33.294  31.733  1.00  2.720          H  
ATOM  11587 1HG  GLN D 741      35.358 -31.050  29.757  1.00  2.720          H  
ATOM  11588 2HG  GLN D 741      36.365 -31.103  31.200  1.00  2.720          H  
ATOM  11589 1HE2 GLN D 741      37.661 -32.640  27.877  1.00  2.720          H  
ATOM  11590 2HE2 GLN D 741      36.372 -31.477  28.036  1.00  2.720          H  
ATOM  11591  N   PRO D 742      34.020 -35.747  30.882  1.00  1.690          N  
ATOM  11592  CA  PRO D 742      33.429 -36.931  31.499  1.00  1.700          C  
ATOM  11593  C   PRO D 742      32.603 -36.618  32.737  1.00  1.700          C  
ATOM  11594  O   PRO D 742      31.588 -37.272  32.979  1.00  1.700          O  
ATOM  11595  CB  PRO D 742      34.666 -37.766  31.844  1.00  2.550          C  
ATOM  11596  CG  PRO D 742      35.671 -37.402  30.772  1.00  2.550          C  
ATOM  11597  CD  PRO D 742      35.467 -35.925  30.527  1.00  2.550          C  
ATOM  11598  HA  PRO D 742      32.810 -37.447  30.749  1.00  2.040          H  
ATOM  11599 1HB  PRO D 742      35.014 -37.524  32.862  1.00  3.060          H  
ATOM  11600 2HB  PRO D 742      34.408 -38.835  31.843  1.00  3.060          H  
ATOM  11601 1HG  PRO D 742      36.693 -37.636  31.114  1.00  3.060          H  
ATOM  11602 2HG  PRO D 742      35.495 -38.007  29.869  1.00  3.060          H  
ATOM  11603 1HD  PRO D 742      36.132 -35.345  31.178  1.00  3.060          H  
ATOM  11604 2HD  PRO D 742      35.659 -35.745  29.461  1.00  3.060          H  
ATOM  11605  N   LYS D 743      33.028 -35.623  33.528  1.00  1.720          N  
ATOM  11606  CA  LYS D 743      32.244 -35.248  34.685  1.00  1.760          C  
ATOM  11607  C   LYS D 743      32.049 -33.740  34.705  1.00  1.630          C  
ATOM  11608  O   LYS D 743      32.043 -33.109  35.762  1.00  1.600          O  
ATOM  11609  CB  LYS D 743      32.929 -35.715  35.967  1.00  2.450          C  
ATOM  11610  CG  LYS D 743      33.054 -37.225  36.084  1.00  2.450          C  
ATOM  11611  CD  LYS D 743      33.670 -37.629  37.410  1.00  2.450          C  
ATOM  11612  CE  LYS D 743      33.777 -39.143  37.534  1.00  2.450          C  
ATOM  11613  NZ  LYS D 743      34.402 -39.550  38.821  1.00  2.450          N  
ATOM  11614  H   LYS D 743      33.889 -35.125  33.346  1.00  2.060          H  
ATOM  11615  HA  LYS D 743      31.260 -35.713  34.617  1.00  2.110          H  
ATOM  11616 1HB  LYS D 743      33.937 -35.290  36.016  1.00  2.940          H  
ATOM  11617 2HB  LYS D 743      32.382 -35.350  36.836  1.00  2.940          H  
ATOM  11618 1HG  LYS D 743      32.067 -37.677  35.983  1.00  2.940          H  
ATOM  11619 2HG  LYS D 743      33.685 -37.595  35.281  1.00  2.940          H  
ATOM  11620 1HD  LYS D 743      34.666 -37.185  37.495  1.00  2.940          H  
ATOM  11621 2HD  LYS D 743      33.057 -37.242  38.225  1.00  2.940          H  
ATOM  11622 1HE  LYS D 743      32.781 -39.576  37.473  1.00  2.940          H  
ATOM  11623 2HE  LYS D 743      34.380 -39.526  36.711  1.00  2.940          H  
ATOM  11624 1HZ  LYS D 743      34.457 -40.558  38.870  1.00  2.940          H  
ATOM  11625 2HZ  LYS D 743      35.331 -39.159  38.879  1.00  2.940          H  
ATOM  11626 3HZ  LYS D 743      33.844 -39.204  39.589  1.00  2.940          H  
ATOM  11627  N   GLY D 744      31.779 -33.182  33.524  1.00  1.580          N  
ATOM  11628  CA  GLY D 744      31.470 -31.764  33.344  1.00  1.470          C  
ATOM  11629  C   GLY D 744      30.037 -31.615  32.853  1.00  1.490          C  
ATOM  11630  O   GLY D 744      29.586 -30.515  32.498  1.00  1.360          O  
ATOM  11631  H   GLY D 744      31.839 -33.762  32.680  1.00  1.900          H  
ATOM  11632 1HA  GLY D 744      31.613 -31.234  34.278  1.00  1.760          H  
ATOM  11633 2HA  GLY D 744      32.151 -31.331  32.614  1.00  1.760          H  
ATOM  11634  N   LYS D 745      29.355 -32.759  32.828  1.00  1.670          N  
ATOM  11635  CA  LYS D 745      28.013 -32.921  32.313  1.00  1.700          C  
ATOM  11636  C   LYS D 745      26.937 -32.398  33.241  1.00  1.600          C  
ATOM  11637  O   LYS D 745      27.036 -32.519  34.464  1.00  1.620          O  
ATOM  11638  CB  LYS D 745      27.773 -34.399  32.034  1.00  2.370          C  
ATOM  11639  CG  LYS D 745      28.657 -34.949  30.924  1.00  2.370          C  
ATOM  11640  CD  LYS D 745      28.422 -36.426  30.682  1.00  2.370          C  
ATOM  11641  CE  LYS D 745      29.349 -36.956  29.593  1.00  2.370          C  
ATOM  11642  NZ  LYS D 745      29.146 -38.414  29.353  1.00  2.370          N  
ATOM  11643  H   LYS D 745      29.830 -33.571  33.186  1.00  2.000          H  
ATOM  11644  HA  LYS D 745      27.949 -32.368  31.379  1.00  2.040          H  
ATOM  11645 1HB  LYS D 745      27.962 -34.975  32.938  1.00  2.840          H  
ATOM  11646 2HB  LYS D 745      26.727 -34.550  31.754  1.00  2.840          H  
ATOM  11647 1HG  LYS D 745      28.462 -34.393  30.006  1.00  2.840          H  
ATOM  11648 2HG  LYS D 745      29.701 -34.803  31.191  1.00  2.840          H  
ATOM  11649 1HD  LYS D 745      28.619 -36.976  31.605  1.00  2.840          H  
ATOM  11650 2HD  LYS D 745      27.388 -36.593  30.387  1.00  2.840          H  
ATOM  11651 1HE  LYS D 745      29.162 -36.414  28.669  1.00  2.840          H  
ATOM  11652 2HE  LYS D 745      30.387 -36.786  29.899  1.00  2.840          H  
ATOM  11653 1HZ  LYS D 745      29.779 -38.728  28.632  1.00  2.840          H  
ATOM  11654 2HZ  LYS D 745      29.331 -38.923  30.208  1.00  2.840          H  
ATOM  11655 3HZ  LYS D 745      28.194 -38.582  29.061  1.00  2.840          H  
ATOM  11656  N   GLY D 746      25.894 -31.847  32.638  1.00  1.530          N  
ATOM  11657  CA  GLY D 746      24.745 -31.329  33.353  1.00  1.470          C  
ATOM  11658  C   GLY D 746      23.584 -32.308  33.371  1.00  1.580          C  
ATOM  11659  O   GLY D 746      23.754 -33.522  33.226  1.00  1.750          O  
ATOM  11660  H   GLY D 746      25.914 -31.789  31.623  1.00  1.840          H  
ATOM  11661 1HA  GLY D 746      25.034 -31.081  34.372  1.00  1.760          H  
ATOM  11662 2HA  GLY D 746      24.424 -30.400  32.879  1.00  1.760          H  
ATOM  11663  N   ILE D 747      22.387 -31.763  33.569  1.00  1.530          N  
ATOM  11664  CA  ILE D 747      21.177 -32.560  33.637  1.00  1.640          C  
ATOM  11665  C   ILE D 747      20.323 -32.275  32.420  1.00  1.520          C  
ATOM  11666  O   ILE D 747      19.780 -31.181  32.276  1.00  1.680          O  
ATOM  11667  CB  ILE D 747      20.409 -32.260  34.941  1.00  2.250          C  
ATOM  11668  CG1 ILE D 747      21.330 -32.606  36.153  1.00  2.250          C  
ATOM  11669  CG2 ILE D 747      19.072 -33.029  34.973  1.00  2.250          C  
ATOM  11670  CD1 ILE D 747      20.808 -32.159  37.503  1.00  2.250          C  
ATOM  11671  H   ILE D 747      22.324 -30.758  33.664  1.00  1.840          H  
ATOM  11672  HA  ILE D 747      21.446 -33.616  33.628  1.00  1.970          H  
ATOM  11673  HB  ILE D 747      20.199 -31.193  34.997  1.00  2.700          H  
ATOM  11674 1HG1 ILE D 747      21.479 -33.685  36.178  1.00  2.700          H  
ATOM  11675 2HG1 ILE D 747      22.297 -32.132  36.005  1.00  2.700          H  
ATOM  11676 1HG2 ILE D 747      18.531 -32.805  35.883  1.00  2.700          H  
ATOM  11677 2HG2 ILE D 747      18.462 -32.726  34.132  1.00  2.700          H  
ATOM  11678 3HG2 ILE D 747      19.262 -34.101  34.921  1.00  2.700          H  
ATOM  11679 1HD1 ILE D 747      21.525 -32.439  38.275  1.00  2.700          H  
ATOM  11680 2HD1 ILE D 747      20.682 -31.076  37.504  1.00  2.700          H  
ATOM  11681 3HD1 ILE D 747      19.857 -32.631  37.720  1.00  2.700          H  
ATOM  11682  N   LEU D 748      20.238 -33.274  31.541  1.00  1.590          N  
ATOM  11683  CA  LEU D 748      19.532 -33.206  30.259  1.00  1.530          C  
ATOM  11684  C   LEU D 748      20.081 -32.118  29.310  1.00  1.430          C  
ATOM  11685  O   LEU D 748      19.364 -31.684  28.394  1.00  1.460          O  
ATOM  11686  CB  LEU D 748      18.034 -32.967  30.509  1.00  2.170          C  
ATOM  11687  CG  LEU D 748      17.311 -33.988  31.452  1.00  2.170          C  
ATOM  11688  CD1 LEU D 748      15.882 -33.532  31.661  1.00  2.170          C  
ATOM  11689  CD2 LEU D 748      17.332 -35.385  30.854  1.00  2.170          C  
ATOM  11690  H   LEU D 748      20.718 -34.132  31.777  1.00  1.910          H  
ATOM  11691  HA  LEU D 748      19.661 -34.160  29.753  1.00  1.840          H  
ATOM  11692 1HB  LEU D 748      17.895 -31.970  30.918  1.00  2.600          H  
ATOM  11693 2HB  LEU D 748      17.526 -33.007  29.547  1.00  2.600          H  
ATOM  11694  HG  LEU D 748      17.806 -34.008  32.406  1.00  2.600          H  
ATOM  11695 1HD1 LEU D 748      15.374 -34.227  32.330  1.00  2.600          H  
ATOM  11696 2HD1 LEU D 748      15.880 -32.536  32.104  1.00  2.600          H  
ATOM  11697 3HD1 LEU D 748      15.366 -33.508  30.705  1.00  2.600          H  
ATOM  11698 1HD2 LEU D 748      16.818 -36.073  31.527  1.00  2.600          H  
ATOM  11699 2HD2 LEU D 748      16.820 -35.370  29.902  1.00  2.600          H  
ATOM  11700 3HD2 LEU D 748      18.349 -35.726  30.716  1.00  2.600          H  
ATOM  11701  N   GLY D 749      21.361 -31.719  29.510  1.00  1.430          N  
ATOM  11702  CA  GLY D 749      22.079 -30.725  28.681  1.00  1.370          C  
ATOM  11703  C   GLY D 749      23.249 -30.009  29.374  1.00  1.360          C  
ATOM  11704  O   GLY D 749      23.223 -29.749  30.576  1.00  1.360          O  
ATOM  11705  H   GLY D 749      21.853 -32.132  30.289  1.00  1.720          H  
ATOM  11706 1HA  GLY D 749      22.503 -31.236  27.832  1.00  1.640          H  
ATOM  11707 2HA  GLY D 749      21.374 -29.990  28.297  1.00  1.640          H  
ATOM  11708  N   ASN D 750      24.266 -29.634  28.587  1.00  1.360          N  
ATOM  11709  CA  ASN D 750      25.486 -29.099  29.202  1.00  1.360          C  
ATOM  11710  C   ASN D 750      25.678 -27.560  29.169  1.00  1.320          C  
ATOM  11711  O   ASN D 750      26.724 -27.046  29.568  1.00  1.330          O  
ATOM  11712  CB  ASN D 750      26.638 -29.848  28.587  1.00  1.900          C  
ATOM  11713  CG  ASN D 750      26.542 -31.356  28.828  1.00  1.900          C  
ATOM  11714  OD1 ASN D 750      26.076 -31.888  29.847  1.00  1.900          O  
ATOM  11715  ND2 ASN D 750      27.002 -32.081  27.860  1.00  1.900          N  
ATOM  11716  H   ASN D 750      24.205 -29.826  27.579  1.00  1.630          H  
ATOM  11717  HA  ASN D 750      25.463 -29.367  30.258  1.00  1.630          H  
ATOM  11718 1HB  ASN D 750      26.684 -29.659  27.518  1.00  2.280          H  
ATOM  11719 2HB  ASN D 750      27.559 -29.514  29.044  1.00  2.280          H  
ATOM  11720 1HD2 ASN D 750      26.981 -33.079  27.923  1.00  2.280          H  
ATOM  11721 2HD2 ASN D 750      27.387 -31.641  27.052  1.00  2.280          H  
ATOM  11722  N   ALA D 751      24.664 -26.829  28.733  1.00  1.280          N  
ATOM  11723  CA  ALA D 751      24.715 -25.365  28.712  1.00  1.250          C  
ATOM  11724  C   ALA D 751      24.776 -24.835  30.138  1.00  1.210          C  
ATOM  11725  O   ALA D 751      24.284 -25.484  31.063  1.00  1.220          O  
ATOM  11726  CB  ALA D 751      23.505 -24.787  28.003  1.00  1.760          C  
ATOM  11727  H   ALA D 751      23.835 -27.317  28.421  1.00  1.540          H  
ATOM  11728  HA  ALA D 751      25.623 -25.054  28.195  1.00  1.500          H  
ATOM  11729 1HB  ALA D 751      23.576 -23.698  28.003  1.00  2.110          H  
ATOM  11730 2HB  ALA D 751      23.470 -25.151  26.980  1.00  2.110          H  
ATOM  11731 3HB  ALA D 751      22.605 -25.089  28.531  1.00  2.110          H  
ATOM  11732  N   ILE D 752      25.373 -23.665  30.329  1.00  1.170          N  
ATOM  11733  CA  ILE D 752      25.361 -23.056  31.648  1.00  1.130          C  
ATOM  11734  C   ILE D 752      23.936 -22.585  31.891  1.00  1.150          C  
ATOM  11735  O   ILE D 752      23.375 -21.876  31.059  1.00  1.170          O  
ATOM  11736  CB  ILE D 752      26.362 -21.880  31.710  1.00  1.600          C  
ATOM  11737  CG1 ILE D 752      27.831 -22.379  31.433  1.00  1.600          C  
ATOM  11738  CG2 ILE D 752      26.242 -21.114  33.018  1.00  1.600          C  
ATOM  11739  CD1 ILE D 752      28.402 -23.401  32.427  1.00  1.600          C  
ATOM  11740  H   ILE D 752      25.791 -23.176  29.538  1.00  1.400          H  
ATOM  11741  HA  ILE D 752      25.603 -23.802  32.401  1.00  1.360          H  
ATOM  11742  HB  ILE D 752      26.131 -21.213  30.902  1.00  1.920          H  
ATOM  11743 1HG1 ILE D 752      27.850 -22.830  30.439  1.00  1.920          H  
ATOM  11744 2HG1 ILE D 752      28.493 -21.519  31.427  1.00  1.920          H  
ATOM  11745 1HG2 ILE D 752      26.918 -20.276  33.013  1.00  1.920          H  
ATOM  11746 2HG2 ILE D 752      25.229 -20.739  33.148  1.00  1.920          H  
ATOM  11747 3HG2 ILE D 752      26.475 -21.762  33.832  1.00  1.920          H  
ATOM  11748 1HD1 ILE D 752      29.402 -23.663  32.111  1.00  1.920          H  
ATOM  11749 2HD1 ILE D 752      28.442 -22.976  33.425  1.00  1.920          H  
ATOM  11750 3HD1 ILE D 752      27.795 -24.302  32.439  1.00  1.920          H  
ATOM  11751  N   LYS D 753      23.348 -22.968  33.022  1.00  1.160          N  
ATOM  11752  CA  LYS D 753      21.963 -22.598  33.292  1.00  1.210          C  
ATOM  11753  C   LYS D 753      21.790 -21.204  33.886  1.00  1.180          C  
ATOM  11754  O   LYS D 753      20.837 -20.501  33.550  1.00  1.220          O  
ATOM  11755  CB  LYS D 753      21.332 -23.626  34.234  1.00  1.670          C  
ATOM  11756  CG  LYS D 753      21.218 -25.066  33.665  1.00  1.670          C  
ATOM  11757  CD  LYS D 753      20.250 -25.166  32.480  1.00  1.670          C  
ATOM  11758  CE  LYS D 753      20.051 -26.619  32.043  1.00  1.670          C  
ATOM  11759  NZ  LYS D 753      19.104 -26.730  30.896  1.00  1.670          N  
ATOM  11760  H   LYS D 753      23.863 -23.557  33.661  1.00  1.390          H  
ATOM  11761  HA  LYS D 753      21.424 -22.601  32.347  1.00  1.450          H  
ATOM  11762 1HB  LYS D 753      21.918 -23.678  35.152  1.00  2.010          H  
ATOM  11763 2HB  LYS D 753      20.331 -23.294  34.508  1.00  2.010          H  
ATOM  11764 1HG  LYS D 753      22.205 -25.393  33.323  1.00  2.010          H  
ATOM  11765 2HG  LYS D 753      20.886 -25.741  34.453  1.00  2.010          H  
ATOM  11766 1HD  LYS D 753      19.287 -24.730  32.747  1.00  2.010          H  
ATOM  11767 2HD  LYS D 753      20.657 -24.622  31.628  1.00  2.010          H  
ATOM  11768 1HE  LYS D 753      21.016 -27.040  31.748  1.00  2.010          H  
ATOM  11769 2HE  LYS D 753      19.658 -27.193  32.882  1.00  2.010          H  
ATOM  11770 1HZ  LYS D 753      18.994 -27.705  30.638  1.00  2.010          H  
ATOM  11771 2HZ  LYS D 753      18.205 -26.354  31.162  1.00  2.010          H  
ATOM  11772 3HZ  LYS D 753      19.467 -26.212  30.110  1.00  2.010          H  
ATOM  11773  N   TRP D 754      22.688 -20.809  34.775  1.00  1.140          N  
ATOM  11774  CA  TRP D 754      22.568 -19.511  35.424  1.00  1.120          C  
ATOM  11775  C   TRP D 754      23.909 -19.042  35.963  1.00  1.090          C  
ATOM  11776  O   TRP D 754      24.921 -19.769  35.918  1.00  1.090          O  
ATOM  11777  CB  TRP D 754      21.541 -19.631  36.563  1.00  1.580          C  
ATOM  11778  CG  TRP D 754      21.114 -18.384  37.279  1.00  1.580          C  
ATOM  11779  CD1 TRP D 754      21.447 -18.059  38.563  1.00  1.580          C  
ATOM  11780  CD2 TRP D 754      20.256 -17.326  36.814  1.00  1.580          C  
ATOM  11781  NE1 TRP D 754      20.868 -16.894  38.920  1.00  1.580          N  
ATOM  11782  CE2 TRP D 754      20.131 -16.419  37.871  1.00  1.580          C  
ATOM  11783  CE3 TRP D 754      19.584 -17.081  35.617  1.00  1.580          C  
ATOM  11784  CZ2 TRP D 754      19.361 -15.286  37.772  1.00  1.580          C  
ATOM  11785  CZ3 TRP D 754      18.812 -15.937  35.518  1.00  1.580          C  
ATOM  11786  CH2 TRP D 754      18.704 -15.064  36.572  1.00  1.580          C  
ATOM  11787  H   TRP D 754      23.434 -21.436  35.033  1.00  1.370          H  
ATOM  11788  HA  TRP D 754      22.209 -18.789  34.704  1.00  1.340          H  
ATOM  11789 1HB  TRP D 754      20.647 -20.130  36.197  1.00  1.890          H  
ATOM  11790 2HB  TRP D 754      21.958 -20.244  37.310  1.00  1.890          H  
ATOM  11791  HD1 TRP D 754      22.081 -18.654  39.212  1.00  1.890          H  
ATOM  11792  HE1 TRP D 754      20.957 -16.472  39.827  1.00  1.890          H  
ATOM  11793  HE3 TRP D 754      19.662 -17.779  34.781  1.00  1.890          H  
ATOM  11794  HZ2 TRP D 754      19.260 -14.578  38.596  1.00  1.890          H  
ATOM  11795  HZ3 TRP D 754      18.287 -15.751  34.584  1.00  1.890          H  
ATOM  11796  HH2 TRP D 754      18.086 -14.174  36.469  1.00  1.890          H  
ATOM  11797  N   ASN D 755      23.909 -17.858  36.548  1.00  1.090          N  
ATOM  11798  CA  ASN D 755      25.116 -17.361  37.141  1.00  1.090          C  
ATOM  11799  C   ASN D 755      25.438 -18.212  38.331  1.00  1.100          C  
ATOM  11800  O   ASN D 755      24.564 -18.837  38.932  1.00  1.120          O  
ATOM  11801  CB  ASN D 755      25.000 -15.931  37.536  1.00  1.530          C  
ATOM  11802  CG  ASN D 755      24.953 -15.035  36.393  1.00  1.530          C  
ATOM  11803  OD1 ASN D 755      23.912 -14.439  36.161  1.00  1.530          O  
ATOM  11804  ND2 ASN D 755      26.060 -14.873  35.687  1.00  1.530          N  
ATOM  11805  H   ASN D 755      23.061 -17.300  36.581  1.00  1.310          H  
ATOM  11806  HA  ASN D 755      25.934 -17.465  36.428  1.00  1.310          H  
ATOM  11807 1HB  ASN D 755      24.101 -15.801  38.128  1.00  1.830          H  
ATOM  11808 2HB  ASN D 755      25.850 -15.653  38.163  1.00  1.830          H  
ATOM  11809 1HD2 ASN D 755      26.096 -14.189  34.915  1.00  1.830          H  
ATOM  11810 2HD2 ASN D 755      26.887 -15.372  35.937  1.00  1.830          H  
ATOM  11811  N   PHE D 756      26.710 -18.236  38.658  1.00  1.120          N  
ATOM  11812  CA  PHE D 756      27.288 -18.974  39.747  1.00  1.170          C  
ATOM  11813  C   PHE D 756      27.306 -20.486  39.554  1.00  1.160          C  
ATOM  11814  O   PHE D 756      27.486 -21.228  40.522  1.00  1.250          O  
ATOM  11815  CB  PHE D 756      26.665 -18.534  41.054  1.00  1.620          C  
ATOM  11816  CG  PHE D 756      26.916 -17.040  41.303  1.00  1.620          C  
ATOM  11817  CD1 PHE D 756      25.919 -16.084  41.126  1.00  1.620          C  
ATOM  11818  CD2 PHE D 756      28.180 -16.604  41.709  1.00  1.620          C  
ATOM  11819  CE1 PHE D 756      26.191 -14.753  41.352  1.00  1.620          C  
ATOM  11820  CE2 PHE D 756      28.436 -15.271  41.943  1.00  1.620          C  
ATOM  11821  CZ  PHE D 756      27.450 -14.357  41.763  1.00  1.620          C  
ATOM  11822  H   PHE D 756      27.381 -17.686  38.135  1.00  1.340          H  
ATOM  11823  HA  PHE D 756      28.332 -18.674  39.816  1.00  1.400          H  
ATOM  11824 1HB  PHE D 756      25.599 -18.730  41.084  1.00  1.940          H  
ATOM  11825 2HB  PHE D 756      27.119 -19.095  41.843  1.00  1.940          H  
ATOM  11826  HD1 PHE D 756      24.921 -16.394  40.805  1.00  1.940          H  
ATOM  11827  HD2 PHE D 756      28.977 -17.341  41.847  1.00  1.940          H  
ATOM  11828  HE1 PHE D 756      25.410 -14.003  41.218  1.00  1.940          H  
ATOM  11829  HE2 PHE D 756      29.428 -14.946  42.270  1.00  1.940          H  
ATOM  11830  HZ  PHE D 756      27.657 -13.309  41.950  1.00  1.940          H  
ATOM  11831  N   THR D 757      27.182 -20.929  38.296  1.00  1.090          N  
ATOM  11832  CA  THR D 757      27.457 -22.314  37.917  1.00  1.080          C  
ATOM  11833  C   THR D 757      28.977 -22.494  38.125  1.00  1.110          C  
ATOM  11834  O   THR D 757      29.753 -21.564  37.829  1.00  1.100          O  
ATOM  11835  CB  THR D 757      27.053 -22.608  36.463  1.00  1.520          C  
ATOM  11836  OG1 THR D 757      25.646 -22.361  36.294  1.00  1.520          O  
ATOM  11837  CG2 THR D 757      27.328 -24.049  36.133  1.00  1.520          C  
ATOM  11838  H   THR D 757      26.877 -20.279  37.570  1.00  1.310          H  
ATOM  11839  HA  THR D 757      26.925 -22.995  38.586  1.00  1.300          H  
ATOM  11840  HB  THR D 757      27.618 -21.965  35.794  1.00  1.820          H  
ATOM  11841  HG1 THR D 757      25.510 -21.386  36.204  1.00  1.820          H  
ATOM  11842 1HG2 THR D 757      27.025 -24.238  35.107  1.00  1.820          H  
ATOM  11843 2HG2 THR D 757      28.389 -24.266  36.239  1.00  1.820          H  
ATOM  11844 3HG2 THR D 757      26.760 -24.692  36.804  1.00  1.820          H  
ATOM  11845  N   LYS D 758      29.408 -23.638  38.701  1.00  1.160          N  
ATOM  11846  CA  LYS D 758      30.835 -23.840  39.008  1.00  1.210          C  
ATOM  11847  C   LYS D 758      31.431 -25.189  38.573  1.00  1.250          C  
ATOM  11848  O   LYS D 758      30.762 -26.226  38.598  1.00  1.280          O  
ATOM  11849  CB  LYS D 758      31.032 -23.750  40.523  1.00  1.670          C  
ATOM  11850  CG  LYS D 758      30.565 -22.447  41.113  1.00  1.670          C  
ATOM  11851  CD  LYS D 758      30.782 -22.318  42.599  1.00  1.670          C  
ATOM  11852  CE  LYS D 758      29.783 -23.160  43.410  1.00  1.670          C  
ATOM  11853  NZ  LYS D 758      28.353 -22.673  43.312  1.00  1.670          N  
ATOM  11854  H   LYS D 758      28.735 -24.390  38.894  1.00  1.390          H  
ATOM  11855  HA  LYS D 758      31.398 -23.056  38.514  1.00  1.450          H  
ATOM  11856 1HB  LYS D 758      30.504 -24.565  40.988  1.00  2.010          H  
ATOM  11857 2HB  LYS D 758      32.091 -23.867  40.754  1.00  2.010          H  
ATOM  11858 1HG  LYS D 758      31.007 -21.654  40.604  1.00  2.010          H  
ATOM  11859 2HG  LYS D 758      29.517 -22.389  40.945  1.00  2.010          H  
ATOM  11860 1HD  LYS D 758      31.796 -22.623  42.850  1.00  2.010          H  
ATOM  11861 2HD  LYS D 758      30.655 -21.272  42.881  1.00  2.010          H  
ATOM  11862 1HE  LYS D 758      29.816 -24.189  43.078  1.00  2.010          H  
ATOM  11863 2HE  LYS D 758      30.080 -23.129  44.426  1.00  2.010          H  
ATOM  11864 1HZ  LYS D 758      27.784 -23.328  43.909  1.00  2.010          H  
ATOM  11865 2HZ  LYS D 758      28.212 -21.685  43.636  1.00  2.010          H  
ATOM  11866 3HZ  LYS D 758      28.043 -22.723  42.342  1.00  2.010          H  
ATOM  11867  N   PHE D 759      32.731 -25.200  38.266  1.00  1.260          N  
ATOM  11868  CA  PHE D 759      33.420 -26.476  38.009  1.00  1.320          C  
ATOM  11869  C   PHE D 759      34.628 -26.721  38.919  1.00  1.380          C  
ATOM  11870  O   PHE D 759      35.387 -25.788  39.195  1.00  1.360          O  
ATOM  11871  CB  PHE D 759      33.931 -26.548  36.564  1.00  1.820          C  
ATOM  11872  CG  PHE D 759      32.898 -26.641  35.459  1.00  1.820          C  
ATOM  11873  CD1 PHE D 759      32.308 -25.505  34.908  1.00  1.820          C  
ATOM  11874  CD2 PHE D 759      32.562 -27.882  34.926  1.00  1.820          C  
ATOM  11875  CE1 PHE D 759      31.410 -25.621  33.860  1.00  1.820          C  
ATOM  11876  CE2 PHE D 759      31.665 -27.981  33.880  1.00  1.820          C  
ATOM  11877  CZ  PHE D 759      31.093 -26.850  33.351  1.00  1.820          C  
ATOM  11878  H   PHE D 759      33.228 -24.307  38.204  1.00  1.510          H  
ATOM  11879  HA  PHE D 759      32.715 -27.292  38.173  1.00  1.580          H  
ATOM  11880 1HB  PHE D 759      34.533 -25.665  36.372  1.00  2.190          H  
ATOM  11881 2HB  PHE D 759      34.600 -27.403  36.468  1.00  2.190          H  
ATOM  11882  HD1 PHE D 759      32.570 -24.520  35.304  1.00  2.190          H  
ATOM  11883  HD2 PHE D 759      33.021 -28.782  35.336  1.00  2.190          H  
ATOM  11884  HE1 PHE D 759      30.960 -24.746  33.432  1.00  2.190          H  
ATOM  11885  HE2 PHE D 759      31.404 -28.945  33.463  1.00  2.190          H  
ATOM  11886  HZ  PHE D 759      30.386 -26.937  32.521  1.00  2.190          H  
ATOM  11887  N   LEU D 760      34.834 -27.993  39.332  1.00  1.460          N  
ATOM  11888  CA  LEU D 760      36.027 -28.422  40.078  1.00  1.530          C  
ATOM  11889  C   LEU D 760      36.999 -29.116  39.144  1.00  1.550          C  
ATOM  11890  O   LEU D 760      36.651 -30.123  38.514  1.00  1.560          O  
ATOM  11891  CB  LEU D 760      35.678 -29.351  41.251  1.00  2.110          C  
ATOM  11892  CG  LEU D 760      36.889 -29.978  42.064  1.00  2.110          C  
ATOM  11893  CD1 LEU D 760      37.719 -28.889  42.737  1.00  2.110          C  
ATOM  11894  CD2 LEU D 760      36.317 -30.936  43.131  1.00  2.110          C  
ATOM  11895  H   LEU D 760      34.117 -28.693  39.124  1.00  1.750          H  
ATOM  11896  HA  LEU D 760      36.512 -27.534  40.477  1.00  1.840          H  
ATOM  11897 1HB  LEU D 760      35.088 -28.796  41.938  1.00  2.540          H  
ATOM  11898 2HB  LEU D 760      35.069 -30.172  40.870  1.00  2.540          H  
ATOM  11899  HG  LEU D 760      37.543 -30.525  41.393  1.00  2.540          H  
ATOM  11900 1HD1 LEU D 760      38.530 -29.361  43.284  1.00  2.540          H  
ATOM  11901 2HD1 LEU D 760      38.140 -28.218  41.998  1.00  2.540          H  
ATOM  11902 3HD1 LEU D 760      37.103 -28.324  43.416  1.00  2.540          H  
ATOM  11903 1HD2 LEU D 760      37.136 -31.385  43.695  1.00  2.540          H  
ATOM  11904 2HD2 LEU D 760      35.668 -30.381  43.814  1.00  2.540          H  
ATOM  11905 3HD2 LEU D 760      35.735 -31.721  42.647  1.00  2.540          H  
ATOM  11906  N   ILE D 761      38.202 -28.560  39.088  1.00  1.580          N  
ATOM  11907  CA  ILE D 761      39.328 -28.981  38.269  1.00  1.630          C  
ATOM  11908  C   ILE D 761      40.552 -29.430  39.088  1.00  1.720          C  
ATOM  11909  O   ILE D 761      40.959 -28.781  40.055  1.00  1.760          O  
ATOM  11910  CB  ILE D 761      39.636 -27.882  37.230  1.00  2.260          C  
ATOM  11911  CG1 ILE D 761      38.435 -27.816  36.255  1.00  2.260          C  
ATOM  11912  CG2 ILE D 761      40.913 -28.105  36.546  1.00  2.260          C  
ATOM  11913  CD1 ILE D 761      38.442 -26.719  35.273  1.00  2.260          C  
ATOM  11914  H   ILE D 761      38.336 -27.731  39.670  1.00  1.900          H  
ATOM  11915  HA  ILE D 761      38.995 -29.842  37.708  1.00  1.960          H  
ATOM  11916  HB  ILE D 761      39.674 -26.927  37.742  1.00  2.710          H  
ATOM  11917 1HG1 ILE D 761      38.406 -28.748  35.712  1.00  2.710          H  
ATOM  11918 2HG1 ILE D 761      37.521 -27.716  36.828  1.00  2.710          H  
ATOM  11919 1HG2 ILE D 761      41.110 -27.319  35.831  1.00  2.710          H  
ATOM  11920 2HG2 ILE D 761      41.732 -28.126  37.271  1.00  2.710          H  
ATOM  11921 3HG2 ILE D 761      40.845 -29.045  36.046  1.00  2.710          H  
ATOM  11922 1HD1 ILE D 761      37.563 -26.807  34.672  1.00  2.710          H  
ATOM  11923 2HD1 ILE D 761      38.442 -25.780  35.792  1.00  2.710          H  
ATOM  11924 3HD1 ILE D 761      39.302 -26.784  34.637  1.00  2.710          H  
ATOM  11925  N   ASP D 762      41.132 -30.576  38.721  1.00  1.780          N  
ATOM  11926  CA  ASP D 762      42.270 -31.100  39.477  1.00  1.880          C  
ATOM  11927  C   ASP D 762      43.609 -30.475  39.050  1.00  1.920          C  
ATOM  11928  O   ASP D 762      43.682 -29.559  38.228  1.00  1.870          O  
ATOM  11929  CB  ASP D 762      42.389 -32.636  39.371  1.00  2.590          C  
ATOM  11930  CG  ASP D 762      42.855 -33.164  38.002  1.00  2.590          C  
ATOM  11931  OD1 ASP D 762      43.269 -32.360  37.173  1.00  2.590          O  
ATOM  11932  OD2 ASP D 762      42.834 -34.349  37.806  1.00  2.590          O  
ATOM  11933  H   ASP D 762      40.778 -31.059  37.888  1.00  2.140          H  
ATOM  11934  HA  ASP D 762      42.116 -30.858  40.530  1.00  2.260          H  
ATOM  11935 1HB  ASP D 762      43.057 -33.011  40.143  1.00  3.110          H  
ATOM  11936 2HB  ASP D 762      41.419 -33.073  39.574  1.00  3.110          H  
ATOM  11937  N   LYS D 763      44.694 -31.003  39.615  1.00  2.010          N  
ATOM  11938  CA  LYS D 763      46.050 -30.510  39.385  1.00  2.060          C  
ATOM  11939  C   LYS D 763      46.556 -30.623  37.942  1.00  2.070          C  
ATOM  11940  O   LYS D 763      47.569 -30.002  37.587  1.00  2.100          O  
ATOM  11941  CB  LYS D 763      47.028 -31.240  40.292  1.00  2.860          C  
ATOM  11942  CG  LYS D 763      46.891 -30.915  41.757  1.00  2.860          C  
ATOM  11943  CD  LYS D 763      47.931 -31.663  42.558  1.00  2.860          C  
ATOM  11944  CE  LYS D 763      47.820 -31.350  44.020  1.00  2.860          C  
ATOM  11945  NZ  LYS D 763      48.774 -32.136  44.830  1.00  2.860          N  
ATOM  11946  H   LYS D 763      44.572 -31.760  40.267  1.00  2.410          H  
ATOM  11947  HA  LYS D 763      46.060 -29.451  39.648  1.00  2.470          H  
ATOM  11948 1HB  LYS D 763      46.890 -32.315  40.173  1.00  3.440          H  
ATOM  11949 2HB  LYS D 763      48.045 -31.010  39.988  1.00  3.440          H  
ATOM  11950 1HG  LYS D 763      46.998 -29.847  41.913  1.00  3.440          H  
ATOM  11951 2HG  LYS D 763      45.899 -31.206  42.108  1.00  3.440          H  
ATOM  11952 1HD  LYS D 763      47.807 -32.736  42.417  1.00  3.440          H  
ATOM  11953 2HD  LYS D 763      48.924 -31.375  42.215  1.00  3.440          H  
ATOM  11954 1HE  LYS D 763      48.011 -30.288  44.178  1.00  3.440          H  
ATOM  11955 2HE  LYS D 763      46.823 -31.574  44.347  1.00  3.440          H  
ATOM  11956 1HZ  LYS D 763      48.636 -31.890  45.818  1.00  3.440          H  
ATOM  11957 2HZ  LYS D 763      48.586 -33.118  44.715  1.00  3.440          H  
ATOM  11958 3HZ  LYS D 763      49.716 -31.933  44.557  1.00  3.440          H  
ATOM  11959  N   ASN D 764      45.924 -31.477  37.122  1.00  2.060          N  
ATOM  11960  CA  ASN D 764      46.354 -31.667  35.750  1.00  2.070          C  
ATOM  11961  C   ASN D 764      45.478 -30.852  34.814  1.00  1.970          C  
ATOM  11962  O   ASN D 764      45.656 -30.896  33.588  1.00  1.970          O  
ATOM  11963  CB  ASN D 764      46.284 -33.133  35.380  1.00  2.890          C  
ATOM  11964  CG  ASN D 764      47.268 -33.976  36.134  1.00  2.890          C  
ATOM  11965  OD1 ASN D 764      48.423 -33.592  36.371  1.00  2.890          O  
ATOM  11966  ND2 ASN D 764      46.827 -35.145  36.527  1.00  2.890          N  
ATOM  11967  H   ASN D 764      45.058 -31.944  37.414  1.00  2.470          H  
ATOM  11968  HA  ASN D 764      47.378 -31.308  35.644  1.00  2.480          H  
ATOM  11969 1HB  ASN D 764      45.274 -33.501  35.595  1.00  3.470          H  
ATOM  11970 2HB  ASN D 764      46.454 -33.252  34.312  1.00  3.470          H  
ATOM  11971 1HD2 ASN D 764      47.427 -35.760  37.036  1.00  3.470          H  
ATOM  11972 2HD2 ASN D 764      45.887 -35.424  36.318  1.00  3.470          H  
ATOM  11973  N   GLY D 765      44.552 -30.081  35.397  1.00  1.890          N  
ATOM  11974  CA  GLY D 765      43.612 -29.268  34.664  1.00  1.800          C  
ATOM  11975  C   GLY D 765      42.411 -30.057  34.146  1.00  1.760          C  
ATOM  11976  O   GLY D 765      41.751 -29.625  33.201  1.00  1.710          O  
ATOM  11977  H   GLY D 765      44.475 -30.048  36.419  1.00  2.270          H  
ATOM  11978 1HA  GLY D 765      43.279 -28.471  35.320  1.00  2.160          H  
ATOM  11979 2HA  GLY D 765      44.116 -28.773  33.850  1.00  2.160          H  
ATOM  11980  N   CYS D 766      42.111 -31.226  34.729  1.00  1.800          N  
ATOM  11981  CA  CYS D 766      40.988 -32.019  34.239  1.00  1.770          C  
ATOM  11982  C   CYS D 766      39.739 -31.759  35.070  1.00  1.710          C  
ATOM  11983  O   CYS D 766      39.830 -31.432  36.252  1.00  1.710          O  
ATOM  11984  CB  CYS D 766      41.363 -33.489  34.273  1.00  2.490          C  
ATOM  11985  SG  CYS D 766      42.781 -33.845  33.204  1.00  2.490          S  
ATOM  11986  H   CYS D 766      42.629 -31.578  35.552  1.00  2.160          H  
ATOM  11987  HA  CYS D 766      40.789 -31.746  33.205  1.00  2.120          H  
ATOM  11988 1HB  CYS D 766      41.624 -33.777  35.297  1.00  2.990          H  
ATOM  11989 2HB  CYS D 766      40.520 -34.101  33.954  1.00  2.990          H  
ATOM  11990  HG  CYS D 766      43.547 -32.866  33.686  1.00  2.990          H  
ATOM  11991  N   VAL D 767      38.558 -31.930  34.482  1.00  1.670          N  
ATOM  11992  CA  VAL D 767      37.342 -31.720  35.264  1.00  1.630          C  
ATOM  11993  C   VAL D 767      37.019 -32.929  36.126  1.00  1.700          C  
ATOM  11994  O   VAL D 767      36.980 -34.064  35.650  1.00  1.780          O  
ATOM  11995  CB  VAL D 767      36.137 -31.348  34.365  1.00  2.300          C  
ATOM  11996  CG1 VAL D 767      34.834 -31.246  35.191  1.00  2.300          C  
ATOM  11997  CG2 VAL D 767      36.398 -29.986  33.697  1.00  2.300          C  
ATOM  11998  H   VAL D 767      38.512 -32.227  33.514  1.00  2.000          H  
ATOM  11999  HA  VAL D 767      37.507 -30.880  35.937  1.00  1.960          H  
ATOM  12000  HB  VAL D 767      36.008 -32.113  33.622  1.00  2.760          H  
ATOM  12001 1HG1 VAL D 767      34.019 -30.983  34.533  1.00  2.760          H  
ATOM  12002 2HG1 VAL D 767      34.604 -32.201  35.670  1.00  2.760          H  
ATOM  12003 3HG1 VAL D 767      34.943 -30.476  35.959  1.00  2.760          H  
ATOM  12004 1HG2 VAL D 767      35.553 -29.728  33.053  1.00  2.760          H  
ATOM  12005 2HG2 VAL D 767      36.510 -29.224  34.458  1.00  2.760          H  
ATOM  12006 3HG2 VAL D 767      37.303 -30.043  33.108  1.00  2.760          H  
ATOM  12007  N   VAL D 768      36.798 -32.640  37.399  1.00  1.670          N  
ATOM  12008  CA  VAL D 768      36.467 -33.579  38.447  1.00  1.750          C  
ATOM  12009  C   VAL D 768      34.970 -33.654  38.669  1.00  1.710          C  
ATOM  12010  O   VAL D 768      34.401 -34.743  38.756  1.00  1.740          O  
ATOM  12011  CB  VAL D 768      37.087 -33.101  39.774  1.00  2.420          C  
ATOM  12012  CG1 VAL D 768      36.687 -33.983  40.892  1.00  2.420          C  
ATOM  12013  CG2 VAL D 768      38.592 -33.038  39.662  1.00  2.420          C  
ATOM  12014  H   VAL D 768      36.866 -31.663  37.662  1.00  2.000          H  
ATOM  12015  HA  VAL D 768      36.845 -34.563  38.173  1.00  2.100          H  
ATOM  12016  HB  VAL D 768      36.704 -32.125  39.994  1.00  2.900          H  
ATOM  12017 1HG1 VAL D 768      37.119 -33.583  41.787  1.00  2.900          H  
ATOM  12018 2HG1 VAL D 768      35.615 -34.017  41.013  1.00  2.900          H  
ATOM  12019 3HG1 VAL D 768      37.057 -34.989  40.711  1.00  2.900          H  
ATOM  12020 1HG2 VAL D 768      39.014 -32.674  40.600  1.00  2.900          H  
ATOM  12021 2HG2 VAL D 768      38.983 -34.032  39.446  1.00  2.900          H  
ATOM  12022 3HG2 VAL D 768      38.866 -32.359  38.855  1.00  2.900          H  
ATOM  12023  N   LYS D 769      34.364 -32.484  38.885  1.00  1.650          N  
ATOM  12024  CA  LYS D 769      32.945 -32.425  39.217  1.00  1.630          C  
ATOM  12025  C   LYS D 769      32.259 -31.092  38.877  1.00  1.530          C  
ATOM  12026  O   LYS D 769      32.783 -29.998  39.112  1.00  1.560          O  
ATOM  12027  CB  LYS D 769      32.775 -32.786  40.695  1.00  2.290          C  
ATOM  12028  CG  LYS D 769      31.355 -32.907  41.210  1.00  2.290          C  
ATOM  12029  CD  LYS D 769      31.396 -33.497  42.615  1.00  2.290          C  
ATOM  12030  CE  LYS D 769      30.042 -33.560  43.280  1.00  2.290          C  
ATOM  12031  NZ  LYS D 769      30.160 -34.091  44.675  1.00  2.290          N  
ATOM  12032  H   LYS D 769      34.923 -31.636  38.792  1.00  1.980          H  
ATOM  12033  HA  LYS D 769      32.441 -33.194  38.626  1.00  1.960          H  
ATOM  12034 1HB  LYS D 769      33.258 -33.739  40.889  1.00  2.750          H  
ATOM  12035 2HB  LYS D 769      33.282 -32.037  41.306  1.00  2.750          H  
ATOM  12036 1HG  LYS D 769      30.877 -31.924  41.243  1.00  2.750          H  
ATOM  12037 2HG  LYS D 769      30.777 -33.556  40.554  1.00  2.750          H  
ATOM  12038 1HD  LYS D 769      31.785 -34.514  42.553  1.00  2.750          H  
ATOM  12039 2HD  LYS D 769      32.071 -32.933  43.236  1.00  2.750          H  
ATOM  12040 1HE  LYS D 769      29.613 -32.562  43.315  1.00  2.750          H  
ATOM  12041 2HE  LYS D 769      29.380 -34.207  42.707  1.00  2.750          H  
ATOM  12042 1HZ  LYS D 769      29.260 -34.123  45.117  1.00  2.750          H  
ATOM  12043 2HZ  LYS D 769      30.559 -35.018  44.658  1.00  2.750          H  
ATOM  12044 3HZ  LYS D 769      30.799 -33.477  45.229  1.00  2.750          H  
ATOM  12045  N   HIS D 770      31.050 -31.199  38.337  1.00  1.500          N  
ATOM  12046  CA  HIS D 770      30.211 -30.052  37.973  1.00  1.400          C  
ATOM  12047  C   HIS D 770      29.126 -29.763  39.007  1.00  1.420          C  
ATOM  12048  O   HIS D 770      28.398 -30.681  39.400  1.00  1.500          O  
ATOM  12049  CB  HIS D 770      29.583 -30.317  36.602  1.00  2.000          C  
ATOM  12050  CG  HIS D 770      28.658 -29.276  36.090  1.00  2.000          C  
ATOM  12051  ND1 HIS D 770      29.075 -28.029  35.734  1.00  2.000          N  
ATOM  12052  CD2 HIS D 770      27.341 -29.323  35.831  1.00  2.000          C  
ATOM  12053  CE1 HIS D 770      28.057 -27.349  35.268  1.00  2.000          C  
ATOM  12054  NE2 HIS D 770      26.984 -28.106  35.317  1.00  2.000          N  
ATOM  12055  H   HIS D 770      30.696 -32.131  38.153  1.00  1.800          H  
ATOM  12056  HA  HIS D 770      30.829 -29.158  37.893  1.00  1.680          H  
ATOM  12057 1HB  HIS D 770      30.372 -30.414  35.886  1.00  2.400          H  
ATOM  12058 2HB  HIS D 770      29.046 -31.268  36.618  1.00  2.400          H  
ATOM  12059  HD1 HIS D 770      29.845 -27.560  36.184  1.00  2.400          H  
ATOM  12060  HD2 HIS D 770      26.603 -30.114  35.946  1.00  2.400          H  
ATOM  12061  HE1 HIS D 770      28.206 -26.343  34.915  1.00  2.400          H  
ATOM  12062  N   TYR D 771      29.021 -28.481  39.425  1.00  1.360          N  
ATOM  12063  CA  TYR D 771      28.046 -28.039  40.423  1.00  1.380          C  
ATOM  12064  C   TYR D 771      27.136 -26.952  39.796  1.00  1.300          C  
ATOM  12065  O   TYR D 771      27.605 -26.064  39.072  1.00  1.220          O  
ATOM  12066  CB  TYR D 771      28.802 -27.427  41.611  1.00  1.920          C  
ATOM  12067  CG  TYR D 771      29.800 -28.348  42.306  1.00  1.920          C  
ATOM  12068  CD1 TYR D 771      31.078 -28.469  41.768  1.00  1.920          C  
ATOM  12069  CD2 TYR D 771      29.474 -29.036  43.475  1.00  1.920          C  
ATOM  12070  CE1 TYR D 771      32.004 -29.263  42.369  1.00  1.920          C  
ATOM  12071  CE2 TYR D 771      30.435 -29.842  44.090  1.00  1.920          C  
ATOM  12072  CZ  TYR D 771      31.697 -29.950  43.531  1.00  1.920          C  
ATOM  12073  OH  TYR D 771      32.685 -30.739  44.109  1.00  1.920          O  
ATOM  12074  H   TYR D 771      29.663 -27.777  39.050  1.00  1.630          H  
ATOM  12075  HA  TYR D 771      27.433 -28.883  40.739  1.00  1.660          H  
ATOM  12076 1HB  TYR D 771      29.341 -26.553  41.265  1.00  2.310          H  
ATOM  12077 2HB  TYR D 771      28.090 -27.090  42.349  1.00  2.310          H  
ATOM  12078  HD1 TYR D 771      31.345 -27.932  40.855  1.00  2.310          H  
ATOM  12079  HD2 TYR D 771      28.474 -28.941  43.909  1.00  2.310          H  
ATOM  12080  HE1 TYR D 771      32.977 -29.352  41.934  1.00  2.310          H  
ATOM  12081  HE2 TYR D 771      30.194 -30.384  45.007  1.00  2.310          H  
ATOM  12082  HH  TYR D 771      32.336 -31.256  44.876  1.00  2.310          H  
ATOM  12083  N   GLY D 772      25.840 -26.972  40.100  1.00  1.330          N  
ATOM  12084  CA  GLY D 772      24.959 -25.962  39.515  1.00  1.260          C  
ATOM  12085  C   GLY D 772      24.827 -24.682  40.351  1.00  1.280          C  
ATOM  12086  O   GLY D 772      25.450 -24.547  41.403  1.00  1.320          O  
ATOM  12087  H   GLY D 772      25.474 -27.722  40.703  1.00  1.600          H  
ATOM  12088 1HA  GLY D 772      25.348 -25.722  38.527  1.00  1.510          H  
ATOM  12089 2HA  GLY D 772      23.977 -26.409  39.369  1.00  1.510          H  
ATOM  12090  N   PRO D 773      23.977 -23.736  39.915  1.00  1.260          N  
ATOM  12091  CA  PRO D 773      23.700 -22.450  40.551  1.00  1.300          C  
ATOM  12092  C   PRO D 773      23.176 -22.551  41.993  1.00  1.350          C  
ATOM  12093  O   PRO D 773      23.378 -21.655  42.800  1.00  1.410          O  
ATOM  12094  CB  PRO D 773      22.613 -21.878  39.645  1.00  1.950          C  
ATOM  12095  CG  PRO D 773      22.815 -22.565  38.312  1.00  1.950          C  
ATOM  12096  CD  PRO D 773      23.259 -23.943  38.638  1.00  1.950          C  
ATOM  12097  HA  PRO D 773      24.607 -21.824  40.509  1.00  1.560          H  
ATOM  12098 1HB  PRO D 773      21.620 -22.044  40.085  1.00  2.340          H  
ATOM  12099 2HB  PRO D 773      22.759 -20.793  39.571  1.00  2.340          H  
ATOM  12100 1HG  PRO D 773      21.887 -22.549  37.719  1.00  2.340          H  
ATOM  12101 2HG  PRO D 773      23.573 -22.009  37.734  1.00  2.340          H  
ATOM  12102 1HD  PRO D 773      22.395 -24.615  38.764  1.00  2.340          H  
ATOM  12103 2HD  PRO D 773      23.926 -24.257  37.826  1.00  2.340          H  
ATOM  12104  N   MET D 774      22.566 -23.683  42.368  1.00  1.360          N  
ATOM  12105  CA  MET D 774      22.021 -23.827  43.730  1.00  1.410          C  
ATOM  12106  C   MET D 774      22.967 -24.548  44.699  1.00  1.490          C  
ATOM  12107  O   MET D 774      22.705 -24.652  45.906  1.00  1.680          O  
ATOM  12108  CB  MET D 774      20.694 -24.574  43.666  1.00  1.950          C  
ATOM  12109  CG  MET D 774      19.557 -23.850  42.914  1.00  1.950          C  
ATOM  12110  SD  MET D 774      19.003 -22.305  43.694  1.00  1.950          S  
ATOM  12111  CE  MET D 774      19.811 -21.035  42.707  1.00  1.950          C  
ATOM  12112  H   MET D 774      22.404 -24.432  41.714  1.00  1.630          H  
ATOM  12113  HA  MET D 774      21.849 -22.834  44.138  1.00  1.690          H  
ATOM  12114 1HB  MET D 774      20.850 -25.538  43.186  1.00  2.340          H  
ATOM  12115 2HB  MET D 774      20.344 -24.773  44.680  1.00  2.340          H  
ATOM  12116 1HG  MET D 774      19.892 -23.618  41.905  1.00  2.340          H  
ATOM  12117 2HG  MET D 774      18.699 -24.519  42.840  1.00  2.340          H  
ATOM  12118 1HE  MET D 774      19.531 -20.054  43.086  1.00  2.340          H  
ATOM  12119 2HE  MET D 774      20.879 -21.141  42.765  1.00  2.340          H  
ATOM  12120 3HE  MET D 774      19.495 -21.123  41.669  1.00  2.340          H  
ATOM  12121  N   GLU D 775      24.066 -25.070  44.188  1.00  1.440          N  
ATOM  12122  CA  GLU D 775      24.979 -25.820  45.029  1.00  1.500          C  
ATOM  12123  C   GLU D 775      25.958 -24.851  45.663  1.00  1.520          C  
ATOM  12124  O   GLU D 775      27.038 -24.578  45.123  1.00  1.520          O  
ATOM  12125  CB  GLU D 775      25.664 -26.912  44.217  1.00  2.080          C  
ATOM  12126  CG  GLU D 775      24.683 -27.962  43.700  1.00  2.080          C  
ATOM  12127  CD  GLU D 775      25.330 -29.094  42.995  1.00  2.080          C  
ATOM  12128  OE1 GLU D 775      25.912 -29.918  43.652  1.00  2.080          O  
ATOM  12129  OE2 GLU D 775      25.241 -29.153  41.787  1.00  2.080          O  
ATOM  12130  H   GLU D 775      24.307 -24.911  43.207  1.00  1.730          H  
ATOM  12131  HA  GLU D 775      24.413 -26.298  45.827  1.00  1.800          H  
ATOM  12132 1HB  GLU D 775      26.142 -26.458  43.354  1.00  2.490          H  
ATOM  12133 2HB  GLU D 775      26.427 -27.398  44.804  1.00  2.490          H  
ATOM  12134 1HG  GLU D 775      24.114 -28.349  44.543  1.00  2.490          H  
ATOM  12135 2HG  GLU D 775      23.983 -27.473  43.023  1.00  2.490          H  
ATOM  12136  N   GLU D 776      25.544 -24.299  46.799  1.00  1.570          N  
ATOM  12137  CA  GLU D 776      26.296 -23.247  47.471  1.00  1.590          C  
ATOM  12138  C   GLU D 776      27.727 -23.770  47.695  1.00  1.610          C  
ATOM  12139  O   GLU D 776      27.869 -24.858  48.259  1.00  1.660          O  
ATOM  12140  CB  GLU D 776      25.596 -22.870  48.766  1.00  2.220          C  
ATOM  12141  CG  GLU D 776      24.217 -22.254  48.551  1.00  2.220          C  
ATOM  12142  CD  GLU D 776      23.578 -21.747  49.821  1.00  2.220          C  
ATOM  12143  OE1 GLU D 776      24.241 -21.739  50.843  1.00  2.220          O  
ATOM  12144  OE2 GLU D 776      22.431 -21.316  49.765  1.00  2.220          O  
ATOM  12145  H   GLU D 776      24.622 -24.590  47.143  1.00  1.880          H  
ATOM  12146  HA  GLU D 776      26.275 -22.380  46.827  1.00  1.910          H  
ATOM  12147 1HB  GLU D 776      25.501 -23.745  49.410  1.00  2.660          H  
ATOM  12148 2HB  GLU D 776      26.183 -22.145  49.278  1.00  2.660          H  
ATOM  12149 1HG  GLU D 776      24.306 -21.442  47.834  1.00  2.660          H  
ATOM  12150 2HG  GLU D 776      23.567 -23.008  48.108  1.00  2.660          H  
ATOM  12151  N   PRO D 777      28.799 -22.980  47.380  1.00  1.580          N  
ATOM  12152  CA  PRO D 777      30.211 -23.376  47.360  1.00  1.600          C  
ATOM  12153  C   PRO D 777      30.730 -24.182  48.520  1.00  1.690          C  
ATOM  12154  O   PRO D 777      31.521 -25.078  48.300  1.00  1.720          O  
ATOM  12155  CB  PRO D 777      30.939 -22.033  47.326  1.00  2.400          C  
ATOM  12156  CG  PRO D 777      30.010 -21.105  46.636  1.00  2.400          C  
ATOM  12157  CD  PRO D 777      28.609 -21.530  47.091  1.00  2.400          C  
ATOM  12158  HA  PRO D 777      30.396 -23.941  46.438  1.00  1.920          H  
ATOM  12159 1HB  PRO D 777      31.230 -21.740  48.315  1.00  2.880          H  
ATOM  12160 2HB  PRO D 777      31.868 -22.139  46.761  1.00  2.880          H  
ATOM  12161 1HG  PRO D 777      30.255 -20.076  46.933  1.00  2.880          H  
ATOM  12162 2HG  PRO D 777      30.148 -21.134  45.557  1.00  2.880          H  
ATOM  12163 1HD  PRO D 777      28.271 -20.979  47.976  1.00  2.880          H  
ATOM  12164 2HD  PRO D 777      27.966 -21.370  46.240  1.00  2.880          H  
ATOM  12165  N   LEU D 778      30.271 -23.972  49.739  1.00  1.760          N  
ATOM  12166  CA  LEU D 778      30.805 -24.778  50.831  1.00  1.850          C  
ATOM  12167  C   LEU D 778      30.650 -26.274  50.571  1.00  1.880          C  
ATOM  12168  O   LEU D 778      31.456 -27.079  51.019  1.00  1.950          O  
ATOM  12169  CB  LEU D 778      30.200 -24.372  52.171  1.00  2.550          C  
ATOM  12170  CG  LEU D 778      30.640 -22.969  52.698  1.00  2.550          C  
ATOM  12171  CD1 LEU D 778      29.811 -22.619  53.919  1.00  2.550          C  
ATOM  12172  CD2 LEU D 778      32.151 -22.953  53.050  1.00  2.550          C  
ATOM  12173  H   LEU D 778      29.589 -23.239  49.941  1.00  2.110          H  
ATOM  12174  HA  LEU D 778      31.870 -24.597  50.877  1.00  2.220          H  
ATOM  12175 1HB  LEU D 778      29.115 -24.366  52.069  1.00  3.060          H  
ATOM  12176 2HB  LEU D 778      30.479 -25.118  52.918  1.00  3.060          H  
ATOM  12177  HG  LEU D 778      30.462 -22.243  51.946  1.00  3.060          H  
ATOM  12178 1HD1 LEU D 778      30.099 -21.631  54.283  1.00  3.060          H  
ATOM  12179 2HD1 LEU D 778      28.754 -22.611  53.649  1.00  3.060          H  
ATOM  12180 3HD1 LEU D 778      29.982 -23.358  54.701  1.00  3.060          H  
ATOM  12181 1HD2 LEU D 778      32.422 -21.966  53.420  1.00  3.060          H  
ATOM  12182 2HD2 LEU D 778      32.347 -23.698  53.822  1.00  3.060          H  
ATOM  12183 3HD2 LEU D 778      32.767 -23.173  52.189  1.00  3.060          H  
ATOM  12184  N   VAL D 779      29.630 -26.698  49.828  1.00  1.840          N  
ATOM  12185  CA  VAL D 779      29.461 -28.130  49.591  1.00  1.870          C  
ATOM  12186  C   VAL D 779      30.713 -28.781  48.975  1.00  1.860          C  
ATOM  12187  O   VAL D 779      30.959 -29.972  49.176  1.00  1.920          O  
ATOM  12188  CB  VAL D 779      28.251 -28.385  48.656  1.00  2.610          C  
ATOM  12189  CG1 VAL D 779      28.543 -27.918  47.193  1.00  2.610          C  
ATOM  12190  CG2 VAL D 779      27.890 -29.877  48.670  1.00  2.610          C  
ATOM  12191  H   VAL D 779      28.956 -26.027  49.437  1.00  2.210          H  
ATOM  12192  HA  VAL D 779      29.262 -28.609  50.551  1.00  2.240          H  
ATOM  12193  HB  VAL D 779      27.410 -27.792  49.019  1.00  3.130          H  
ATOM  12194 1HG1 VAL D 779      27.659 -28.088  46.592  1.00  3.130          H  
ATOM  12195 2HG1 VAL D 779      28.788 -26.860  47.178  1.00  3.130          H  
ATOM  12196 3HG1 VAL D 779      29.363 -28.481  46.763  1.00  3.130          H  
ATOM  12197 1HG2 VAL D 779      27.020 -30.040  48.035  1.00  3.130          H  
ATOM  12198 2HG2 VAL D 779      28.718 -30.474  48.296  1.00  3.130          H  
ATOM  12199 3HG2 VAL D 779      27.659 -30.182  49.688  1.00  3.130          H  
ATOM  12200  N   ILE D 780      31.499 -27.995  48.233  1.00  1.800          N  
ATOM  12201  CA  ILE D 780      32.686 -28.454  47.531  1.00  1.800          C  
ATOM  12202  C   ILE D 780      33.759 -28.921  48.500  1.00  1.900          C  
ATOM  12203  O   ILE D 780      34.652 -29.677  48.107  1.00  1.930          O  
ATOM  12204  CB  ILE D 780      33.251 -27.341  46.627  1.00  2.520          C  
ATOM  12205  CG1 ILE D 780      34.126 -27.939  45.523  1.00  2.520          C  
ATOM  12206  CG2 ILE D 780      34.152 -26.393  47.470  1.00  2.520          C  
ATOM  12207  CD1 ILE D 780      34.370 -27.010  44.391  1.00  2.520          C  
ATOM  12208  H   ILE D 780      31.259 -27.005  48.182  1.00  2.160          H  
ATOM  12209  HA  ILE D 780      32.402 -29.295  46.904  1.00  2.160          H  
ATOM  12210  HB  ILE D 780      32.427 -26.779  46.184  1.00  3.020          H  
ATOM  12211 1HG1 ILE D 780      35.076 -28.209  45.934  1.00  3.020          H  
ATOM  12212 2HG1 ILE D 780      33.671 -28.821  45.156  1.00  3.020          H  
ATOM  12213 1HG2 ILE D 780      34.537 -25.610  46.854  1.00  3.020          H  
ATOM  12214 2HG2 ILE D 780      33.609 -25.959  48.273  1.00  3.020          H  
ATOM  12215 3HG2 ILE D 780      34.973 -26.928  47.889  1.00  3.020          H  
ATOM  12216 1HD1 ILE D 780      34.993 -27.479  43.668  1.00  3.020          H  
ATOM  12217 2HD1 ILE D 780      33.419 -26.740  43.929  1.00  3.020          H  
ATOM  12218 3HD1 ILE D 780      34.845 -26.143  44.746  1.00  3.020          H  
ATOM  12219  N   GLU D 781      33.677 -28.482  49.762  1.00  1.960          N  
ATOM  12220  CA  GLU D 781      34.644 -28.836  50.787  1.00  2.060          C  
ATOM  12221  C   GLU D 781      34.651 -30.325  51.035  1.00  2.140          C  
ATOM  12222  O   GLU D 781      35.618 -30.853  51.568  1.00  2.220          O  
ATOM  12223  CB  GLU D 781      34.375 -28.113  52.109  1.00  2.840          C  
ATOM  12224  CG  GLU D 781      34.636 -26.639  52.072  1.00  2.840          C  
ATOM  12225  CD  GLU D 781      34.445 -25.954  53.413  1.00  2.840          C  
ATOM  12226  OE1 GLU D 781      33.574 -26.355  54.143  1.00  2.840          O  
ATOM  12227  OE2 GLU D 781      35.215 -25.063  53.725  1.00  2.840          O  
ATOM  12228  H   GLU D 781      32.891 -27.888  50.035  1.00  2.350          H  
ATOM  12229  HA  GLU D 781      35.634 -28.544  50.439  1.00  2.470          H  
ATOM  12230 1HB  GLU D 781      33.336 -28.267  52.400  1.00  3.410          H  
ATOM  12231 2HB  GLU D 781      35.001 -28.546  52.891  1.00  3.410          H  
ATOM  12232 1HG  GLU D 781      35.626 -26.470  51.690  1.00  3.410          H  
ATOM  12233 2HG  GLU D 781      33.932 -26.218  51.368  1.00  3.410          H  
ATOM  12234  N   LYS D 782      33.565 -31.014  50.696  1.00  2.130          N  
ATOM  12235  CA  LYS D 782      33.515 -32.447  50.872  1.00  2.210          C  
ATOM  12236  C   LYS D 782      34.432 -33.154  49.866  1.00  2.190          C  
ATOM  12237  O   LYS D 782      34.886 -34.273  50.115  1.00  2.270          O  
ATOM  12238  CB  LYS D 782      32.080 -32.951  50.717  1.00  3.060          C  
ATOM  12239  CG  LYS D 782      31.136 -32.521  51.840  1.00  3.060          C  
ATOM  12240  CD  LYS D 782      29.726 -33.079  51.639  1.00  3.060          C  
ATOM  12241  CE  LYS D 782      28.790 -32.648  52.771  1.00  3.060          C  
ATOM  12242  NZ  LYS D 782      27.413 -33.217  52.617  1.00  3.060          N  
ATOM  12243  H   LYS D 782      32.760 -30.533  50.275  1.00  2.560          H  
ATOM  12244  HA  LYS D 782      33.868 -32.685  51.876  1.00  2.650          H  
ATOM  12245 1HB  LYS D 782      31.670 -32.576  49.773  1.00  3.670          H  
ATOM  12246 2HB  LYS D 782      32.081 -34.038  50.662  1.00  3.670          H  
ATOM  12247 1HG  LYS D 782      31.533 -32.863  52.795  1.00  3.670          H  
ATOM  12248 2HG  LYS D 782      31.086 -31.430  51.856  1.00  3.670          H  
ATOM  12249 1HD  LYS D 782      29.328 -32.711  50.690  1.00  3.670          H  
ATOM  12250 2HD  LYS D 782      29.765 -34.167  51.602  1.00  3.670          H  
ATOM  12251 1HE  LYS D 782      29.205 -32.979  53.722  1.00  3.670          H  
ATOM  12252 2HE  LYS D 782      28.721 -31.559  52.775  1.00  3.670          H  
ATOM  12253 1HZ  LYS D 782      26.834 -32.905  53.386  1.00  3.670          H  
ATOM  12254 2HZ  LYS D 782      27.001 -32.915  51.747  1.00  3.670          H  
ATOM  12255 3HZ  LYS D 782      27.464 -34.227  52.628  1.00  3.670          H  
ATOM  12256  N   ASP D 783      34.669 -32.519  48.707  1.00  2.100          N  
ATOM  12257  CA  ASP D 783      35.457 -33.101  47.637  1.00  2.080          C  
ATOM  12258  C   ASP D 783      36.908 -32.610  47.625  1.00  2.090          C  
ATOM  12259  O   ASP D 783      37.831 -33.412  47.446  1.00  2.140          O  
ATOM  12260  CB  ASP D 783      34.780 -32.780  46.294  1.00  2.920          C  
ATOM  12261  CG  ASP D 783      33.355 -33.429  46.151  1.00  2.920          C  
ATOM  12262  OD1 ASP D 783      33.260 -34.630  46.280  1.00  2.920          O  
ATOM  12263  OD2 ASP D 783      32.376 -32.708  45.885  1.00  2.920          O  
ATOM  12264  H   ASP D 783      34.312 -31.579  48.549  1.00  2.520          H  
ATOM  12265  HA  ASP D 783      35.468 -34.182  47.772  1.00  2.500          H  
ATOM  12266 1HB  ASP D 783      34.680 -31.692  46.198  1.00  3.500          H  
ATOM  12267 2HB  ASP D 783      35.402 -33.118  45.475  1.00  3.500          H  
ATOM  12268  N   LEU D 784      37.129 -31.331  47.971  1.00  2.050          N  
ATOM  12269  CA  LEU D 784      38.455 -30.723  47.834  1.00  2.060          C  
ATOM  12270  C   LEU D 784      39.603 -31.436  48.583  1.00  2.170          C  
ATOM  12271  O   LEU D 784      40.694 -31.552  48.020  1.00  2.180          O  
ATOM  12272  CB  LEU D 784      38.448 -29.249  48.320  1.00  2.880          C  
ATOM  12273  CG  LEU D 784      37.667 -28.194  47.552  1.00  2.880          C  
ATOM  12274  CD1 LEU D 784      37.751 -26.866  48.347  1.00  2.880          C  
ATOM  12275  CD2 LEU D 784      38.205 -28.037  46.165  1.00  2.880          C  
ATOM  12276  H   LEU D 784      36.321 -30.740  48.187  1.00  2.460          H  
ATOM  12277  HA  LEU D 784      38.711 -30.742  46.781  1.00  2.470          H  
ATOM  12278 1HB  LEU D 784      38.123 -29.190  49.344  1.00  3.460          H  
ATOM  12279 2HB  LEU D 784      39.435 -28.917  48.271  1.00  3.460          H  
ATOM  12280  HG  LEU D 784      36.647 -28.479  47.497  1.00  3.460          H  
ATOM  12281 1HD1 LEU D 784      37.190 -26.089  47.832  1.00  3.460          H  
ATOM  12282 2HD1 LEU D 784      37.337 -27.007  49.346  1.00  3.460          H  
ATOM  12283 3HD1 LEU D 784      38.787 -26.557  48.432  1.00  3.460          H  
ATOM  12284 1HD2 LEU D 784      37.637 -27.268  45.638  1.00  3.460          H  
ATOM  12285 2HD2 LEU D 784      39.245 -27.754  46.211  1.00  3.460          H  
ATOM  12286 3HD2 LEU D 784      38.114 -28.969  45.631  1.00  3.460          H  
ATOM  12287  N   PRO D 785      39.424 -32.011  49.793  1.00  2.250          N  
ATOM  12288  CA  PRO D 785      40.474 -32.667  50.543  1.00  2.360          C  
ATOM  12289  C   PRO D 785      41.125 -33.813  49.787  1.00  2.390          C  
ATOM  12290  O   PRO D 785      42.226 -34.223  50.160  1.00  2.470          O  
ATOM  12291  CB  PRO D 785      39.741 -33.184  51.787  1.00  3.540          C  
ATOM  12292  CG  PRO D 785      38.582 -32.253  51.944  1.00  3.540          C  
ATOM  12293  CD  PRO D 785      38.158 -31.936  50.543  1.00  3.540          C  
ATOM  12294  HA  PRO D 785      41.222 -31.925  50.828  1.00  2.830          H  
ATOM  12295 1HB  PRO D 785      39.426 -34.228  51.629  1.00  4.250          H  
ATOM  12296 2HB  PRO D 785      40.421 -33.181  52.651  1.00  4.250          H  
ATOM  12297 1HG  PRO D 785      37.770 -32.739  52.513  1.00  4.250          H  
ATOM  12298 2HG  PRO D 785      38.872 -31.357  52.511  1.00  4.250          H  
ATOM  12299 1HD  PRO D 785      37.448 -32.712  50.240  1.00  4.250          H  
ATOM  12300 2HD  PRO D 785      37.735 -30.949  50.527  1.00  4.250          H  
ATOM  12301  N   HIS D 786      40.493 -34.343  48.729  1.00  2.330          N  
ATOM  12302  CA  HIS D 786      41.159 -35.439  48.062  1.00  2.380          C  
ATOM  12303  C   HIS D 786      41.618 -35.078  46.656  1.00  2.320          C  
ATOM  12304  O   HIS D 786      41.816 -35.957  45.811  1.00  2.340          O  
ATOM  12305  CB  HIS D 786      40.194 -36.615  48.022  1.00  3.310          C  
ATOM  12306  CG  HIS D 786      39.812 -37.053  49.402  1.00  3.310          C  
ATOM  12307  ND1 HIS D 786      40.657 -37.775  50.218  1.00  3.310          N  
ATOM  12308  CD2 HIS D 786      38.686 -36.830  50.123  1.00  3.310          C  
ATOM  12309  CE1 HIS D 786      40.059 -37.992  51.378  1.00  3.310          C  
ATOM  12310  NE2 HIS D 786      38.865 -37.429  51.345  1.00  3.310          N  
ATOM  12311  H   HIS D 786      39.584 -34.005  48.388  1.00  2.800          H  
ATOM  12312  HA  HIS D 786      42.038 -35.741  48.625  1.00  2.860          H  
ATOM  12313 1HB  HIS D 786      39.291 -36.326  47.478  1.00  3.970          H  
ATOM  12314 2HB  HIS D 786      40.649 -37.453  47.497  1.00  3.970          H  
ATOM  12315  HD1 HIS D 786      41.644 -37.872  50.087  1.00  3.970          H  
ATOM  12316  HD2 HIS D 786      37.757 -36.296  49.902  1.00  3.970          H  
ATOM  12317  HE1 HIS D 786      40.565 -38.551  52.164  1.00  3.970          H  
ATOM  12318  N   TYR D 787      41.943 -33.794  46.471  1.00  2.260          N  
ATOM  12319  CA  TYR D 787      42.537 -33.302  45.236  1.00  2.220          C  
ATOM  12320  C   TYR D 787      43.794 -32.473  45.480  1.00  2.220          C  
ATOM  12321  O   TYR D 787      44.442 -32.065  44.517  1.00  2.230          O  
ATOM  12322  CB  TYR D 787      41.503 -32.534  44.396  1.00  3.120          C  
ATOM  12323  CG  TYR D 787      40.383 -33.449  44.009  1.00  3.120          C  
ATOM  12324  CD1 TYR D 787      39.198 -33.398  44.681  1.00  3.120          C  
ATOM  12325  CD2 TYR D 787      40.578 -34.396  43.013  1.00  3.120          C  
ATOM  12326  CE1 TYR D 787      38.205 -34.291  44.389  1.00  3.120          C  
ATOM  12327  CE2 TYR D 787      39.583 -35.291  42.719  1.00  3.120          C  
ATOM  12328  CZ  TYR D 787      38.403 -35.247  43.413  1.00  3.120          C  
ATOM  12329  OH  TYR D 787      37.404 -36.154  43.131  1.00  3.120          O  
ATOM  12330  H   TYR D 787      41.695 -33.124  47.204  1.00  2.710          H  
ATOM  12331  HA  TYR D 787      42.848 -34.165  44.651  1.00  2.660          H  
ATOM  12332 1HB  TYR D 787      41.095 -31.700  44.977  1.00  3.750          H  
ATOM  12333 2HB  TYR D 787      41.963 -32.132  43.494  1.00  3.750          H  
ATOM  12334  HD1 TYR D 787      39.056 -32.662  45.462  1.00  3.750          H  
ATOM  12335  HD2 TYR D 787      41.526 -34.445  42.479  1.00  3.750          H  
ATOM  12336  HE1 TYR D 787      37.271 -34.260  44.936  1.00  3.750          H  
ATOM  12337  HE2 TYR D 787      39.736 -36.043  41.945  1.00  3.750          H  
ATOM  12338  HH  TYR D 787      37.702 -36.749  42.439  1.00  3.750          H  
ATOM  12339  N   PHE D 788      44.139 -32.208  46.749  1.00  2.250          N  
ATOM  12340  CA  PHE D 788      45.286 -31.358  47.055  1.00  2.280          C  
ATOM  12341  C   PHE D 788      46.548 -32.212  47.214  1.00  2.370          C  
ATOM  12342  O   PHE D 788      47.667 -31.688  47.229  1.00  2.380          O  
ATOM  12343  OXT PHE D 788      46.468 -33.439  47.179  1.00  3.420          O  
ATOM  12344  CB  PHE D 788      45.091 -30.546  48.353  1.00  3.060          C  
ATOM  12345  CG  PHE D 788      43.983 -29.490  48.346  1.00  3.060          C  
ATOM  12346  CD1 PHE D 788      42.877 -29.645  49.155  1.00  3.060          C  
ATOM  12347  CD2 PHE D 788      44.044 -28.366  47.549  1.00  3.060          C  
ATOM  12348  CE1 PHE D 788      41.879 -28.719  49.173  1.00  3.060          C  
ATOM  12349  CE2 PHE D 788      43.032 -27.443  47.556  1.00  3.060          C  
ATOM  12350  CZ  PHE D 788      41.947 -27.616  48.366  1.00  3.060          C  
ATOM  12351  H   PHE D 788      43.608 -32.595  47.515  1.00  2.700          H  
ATOM  12352  HA  PHE D 788      45.438 -30.662  46.231  1.00  2.740          H  
ATOM  12353 1HB  PHE D 788      44.894 -31.234  49.173  1.00  3.670          H  
ATOM  12354 2HB  PHE D 788      46.027 -30.032  48.586  1.00  3.670          H  
ATOM  12355  HD1 PHE D 788      42.809 -30.524  49.794  1.00  3.670          H  
ATOM  12356  HD2 PHE D 788      44.912 -28.216  46.902  1.00  3.670          H  
ATOM  12357  HE1 PHE D 788      41.024 -28.865  49.834  1.00  3.670          H  
ATOM  12358  HE2 PHE D 788      43.102 -26.579  46.919  1.00  3.670          H  
ATOM  12359  HZ  PHE D 788      41.149 -26.883  48.374  1.00  3.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4761.04 558.826 3178.97 -256.863 77.5355 168.894 1713.76 -1798.87 -7.95795 -47.4604 -1538.73 -158.792 -372.438 -190.113 -183.143 -63.4543 0 156.407 15.8725 48.5576 378.109 613.169 -167.599 75.1117 23.0433 -109.578 478.724 -2169.06
MET:NtermProteinFull_1 -0.33828 0.02279 0.50391 -0.61516 0.16946 0.22221 0.0089 -0.20421 -0 -0 -0.10302 0.99229 0 0 0 0 0 0.0033 -0.00125 0.01414 0.92728 0 0 0 0.60916 0 0.06731 2.27882
SER_2 -2.70599 0.35505 3.0651 -0.02783 0 0.0493 2.01801 -1.392 -0 -0 -1.75736 -1.06888 0 0 -0.90545 0 0 0.00561 -0.02419 0.02818 0.66165 0 -0.38896 0.64478 -0.77834 0.02929 0.21592 -1.97611
LEU_3 -8.22396 1.18211 3.37652 -0.48825 0.18876 0.12243 2.59668 -2.4083 -0 -0 -1.30535 0.1508 0 0 0 0 0 0.00473 0.23927 0.11437 0.17996 0 -0.07687 0 0.18072 -0.13229 0.35576 -3.94292
GLY_4 -3.36852 0.48758 3.5193 -5e-05 0 0 1.42559 -1.80502 -0 -0 -0.61616 -0.44112 0 0 -0.90545 0 0 0.00586 -0.02331 0 0 0 0.44211 0 0.83697 -0.07056 0.30035 -0.21242
ARG_5 -5.50606 0.48917 5.51015 -0.57009 0.12563 0.36286 2.50648 -2.63101 -0 -0 -1.87579 0.24259 0 0 0 0 0 0.00214 -0.04397 0.07229 2.09909 0 -0.06399 0 -1.2888 0.26234 0.26506 -0.04191
LEU_6 -7.15288 0.69015 4.14762 -0.70682 0.31082 0.28703 2.50759 -2.39595 -0 -0 -1.11216 0.08758 0 0 0 0 0 0.00492 -0.0495 0.00129 1.01591 0 -0.23531 0 0.18072 0.04934 0.38955 -1.98009
CYS_7 -8.7245 1.25712 5.44685 -0.08246 0.00108 0.0459 2.0288 -2.72386 -0 -0 -1.67055 0.02423 0 0 0 0 0 0.05155 0.03382 0.00171 0.48549 0 0.25175 0 3.6196 -0.3273 0.51445 0.23369
ARG_8 -5.32212 0.37132 5.86568 -0.70366 0.0919 0.4498 2.26605 -2.66068 -0 -0 -1.73626 0.18713 0 0 0 0 0 0.00285 -0.035 0.04584 1.81807 0 -0.09168 0 -1.2888 -0.17452 0.64258 -0.2715
LEU_9 -4.42858 0.23897 3.23941 -0.47844 0.20462 0.1118 1.51131 -1.712 -0 -0 -0.1732 0.24246 0 0 0 0 0 0.01768 -0.05912 0.05281 0.27183 0 -0.3017 0 0.18072 -0.16915 0.52203 -0.72853
LEU_10 -5.57881 0.75462 2.5802 -0.53928 0.27028 0.17436 1.29881 -1.63143 -0 -0 -1.05636 0.11574 0 0 0 0 0 0.01321 -0.0658 0.0184 0.09442 0 -0.05037 0 0.18072 -0.33006 0.58239 -3.16898
LYS_11 -4.09567 0.68144 4.70809 -0.33256 0.05402 0.21195 2.69366 -2.13718 -0 -0 -2.19643 -0.34065 0 0 0 0 0 0.01222 0.95641 0.01025 1.14948 0 -0.14526 0 -1.5107 0.569 1.10696 1.39502
PRO_12 -6.835 1.29312 3.74244 -0.08491 0 0.05273 2.16931 -1.75009 -0 -0 -0.88103 0.71181 0 0 0 0 0 0.00981 0.09398 0.07796 0.62928 0 -0.33498 0 -2.4119 0.51035 0.98213 -2.02498
ALA_13 -6.08747 0.94314 2.97063 -0.02207 0 0 2.13215 -2.23857 -0 -0 -0.90665 -0.37215 0 0 0 0 0 0.03005 0.01986 0 0 0 -0.30551 0 1.8394 -0.42764 0.43832 -1.9865
LEU_14 -7.25054 0.67412 3.78721 -0.52429 0.38191 0.14078 2.85895 -2.52357 -0 -0 -2.44951 0.15621 0 0 0 0 0 0.00289 0.41883 0.05604 0.19405 0 -0.21613 0 0.18072 -0.41157 0.5052 -4.01871
LEU_15 -9.40266 1.0833 3.80214 -0.47533 0.18152 0.10838 2.81145 -2.88626 -0 -0 -1.48929 0.18102 0 0 0 0 0 0.00573 0.00818 0.02304 0.2994 0 -0.29685 0 0.18072 -0.35032 0.724 -5.49182
CYS_16 -7.92967 1.07339 3.99108 -0.05431 1e-05 0.01937 2.35807 -2.39516 -0 -0 -1.95032 -0.07225 0 0 0 0 0 0.00702 -0.02173 0.00043 0.32248 0 0.25965 0 3.6196 0.03885 1.01553 0.28204
GLY_17 -4.6486 0.67059 4.03412 -5e-05 0 0 2.2414 -2.50788 -0 -0 -1.07938 -0.42087 0 0 0 0 0 0.00752 -0.03441 0 0 0 0.0613 0 0.83697 0.87485 0.71927 0.75483
ALA_18 -4.43299 0.33351 2.36246 -0.02317 0 0 1.58142 -2.07363 -0 -0 -0.77927 -0.35984 0 0 0 0 0 0.00472 -0.05131 0 0 0 -0.34535 0 1.8394 0.34192 0.21688 -1.38525
LEU_19 -5.5843 0.565 2.65743 -0.69126 0.21347 0.26216 1.47755 -2.08118 -0 -0 -0.7535 0.12166 0 0 0 0 0 0.00518 -0.02369 0.00222 0.82286 0 -0.21255 0 0.18072 -0.34119 0.30219 -3.07723
ALA_20 -2.13864 0.03439 2.24763 -0.02349 0 0 1.12286 -1.27062 -0 -0 -0.92273 -0.33462 0 0 0 0 0 0.00104 -0.04772 0 0 0 0.13641 0 1.8394 0.04139 0.33138 1.01667
ALA_21 -3.86492 0.91887 2.61492 -0.02439 0 0 2.13853 -2.00835 -0 -0 -0.142 -0.16851 0 0 0 0 0 0.00345 0.12557 0 0 0 -0.14834 0 1.8394 -0.31556 0.82249 1.79116
PRO_22 -1.41004 0.33966 0.89717 -0.08856 0.00023 0.05517 0.43071 -0.40232 -0 -0 0.20503 0.67941 0 0 0 0 0 0.00688 -0.13315 0.00529 0.53066 0 -0.40004 0 -2.4119 -0.5886 0.81792 -1.46649
GLY_23 -3.2133 0.41909 2.98642 -0.00227 0 0 2.07872 -1.69245 -0 -0 -1.35896 -0.39946 0 0 0 0 0 0.01258 -0.05141 0 0 0 -1.29338 0 0.83697 0.01825 0.25355 -1.40566
LEU_24 -3.93641 0.48046 3.72301 -0.50315 0.27659 0.13342 2.40521 -1.98816 -0.02074 -0.15429 -2.66796 0.23934 0 0 -0.78534 0 0 0.00816 -0.05511 0.01684 0.29673 0 -0.21941 0 0.18072 0.05056 0.28285 -2.23668
ALA_25 -2.98191 0.42833 2.0434 -0.02573 0.00104 0 1.01835 -1.48409 -0 -0 0.02463 -0.42119 0 0 0 0 0 0.00286 -0.11184 0 0 0 -0.13626 0 1.8394 -0.49658 0.31936 0.01977
GLY_26 -2.38365 0.38311 1.94319 -6e-05 0 0 0.87758 -1.26995 -0 -0 -1.15537 -0.36806 0 0 0 0 0 0.00322 -0.11061 0 0 0 0.33729 0 0.83697 -0.33288 0.32509 -0.91412
THR_27 -6.45665 0.81999 4.24279 -0.11963 0.10019 0.08219 2.81244 -2.8176 -0.03119 -0.19646 -0.8697 -0.52707 0 0 0 0 0 0.01528 -0.00451 0.05588 0.03999 0 -0.39314 2.2664 -1.0874 -0.25974 0.48772 -1.84022
MET_28 -5.12562 0.59804 2.58194 -0.48349 0.18591 0.089 1.78196 -1.56679 -0 -0 0.07344 -0.11229 0 0 0 0 0 0.01426 -0.05264 0.10765 2.30524 0 -0.01144 0 0.60916 -0.2739 0.50826 1.22871
CYS_29 -4.42912 0.68439 3.22722 -0.10132 0.00269 0.05325 1.90009 -1.71029 -0 -0 -0.75819 -0.34753 0 0 0 0 0 0.01586 -0.02943 0.00063 0.54533 0 0.15504 0 3.6196 -0.22712 0.32029 2.92141
ALA_30 -4.46675 0.85185 3.75701 -0.02489 0.00013 0 2.42424 -2.42551 -0 -0 -2.38685 -0.40844 0 0 0 0 0 0.01415 -0.06731 0 0 0 -0.07402 0 1.8394 -0.56657 0.20194 -1.33163
SER_31 -2.21052 0.3721 3.09795 -0.03073 6e-05 0.05169 1.59627 -1.42139 -0.01046 -0.04216 -0.20607 -1.01262 0 0 0 0 0 0.02338 -0.07482 0.02461 0.1572 0 -0.29449 0.64922 -0.77834 -0.67678 0.16925 -0.61665
ARG_32 -2.6818 0.39627 3.46815 -0.45846 0.06156 0.2607 1.78315 -1.54582 -0.00688 -0.08781 -1.27921 0.12863 0 0 0 0 0 0.01059 -0.04917 0.00576 1.97249 0 -0.06567 0 -1.2888 -0.58496 0.16264 0.20136
ASP_33 -3.48118 0.47874 5.67185 -0.21952 0.02851 0.718 2.4998 -2.39213 -0.00913 -0.11624 -4.60634 -0.69193 0 0 0 -0.16025 0 0.00456 0.03795 0.16029 0 2.0766 -0.70976 0 -2.3716 -0.37512 0.3308 -3.1261
ASP_34 -3.24497 0.49246 4.26353 -0.24064 0.05321 0.83162 2.3466 -1.90336 -0.00939 -0.04299 -2.20735 -1.86124 0 0 0 0 0 0.00466 0.01661 0.00154 0 2.17786 -0.50465 0 -2.3716 -0.35377 0.57385 -1.97802
TRP_35 -11.3137 1.67337 5.60796 -1.35948 0.15108 0.50793 2.02673 -3.45702 -0.04403 -0.21081 -1.3162 -0.39729 0 0 0 0 0 0.00481 -0.17204 0.02473 0 1.20904 -0.25638 0 1.6906 0.05345 0.80416 -4.77304
ARG_36 -5.36901 0.67192 3.01805 -0.64402 0.12164 0.37345 1.38718 -1.87359 -0.00225 -0.02842 0.32722 0.19646 0 0 0 0 0 0.00398 -0.08808 0.08536 2.49587 0 -0.16243 0 -1.2888 0.02743 0.55729 -0.19072
CYS_37 -3.07383 0.35129 3.15935 -0.08566 0.00221 0.05206 1.48665 -1.46412 -0.01758 -0.16002 -1.66554 0.1048 0 0 0 0 0 0.00811 -0.04633 0.00865 0.54938 0 0.19616 0 3.6196 -0.53796 0.23199 2.71919
ALA_38 -4.64858 0.49539 2.92253 -0.02416 0 0 1.80687 -2.06865 -0.05211 -0.34053 -1.59624 -0.22159 0 0 -0.37036 0 0 0.01449 -0.04137 0 0 0 -0.09638 0 1.8394 -0.68904 0.21725 -2.8531
ARG_39 -2.42726 0.16415 2.94881 -0.64351 0.13407 0.45754 1.29063 -1.30175 -0.00205 -0.0071 -1.34087 -0.15658 0 0 -0.63039 0 0 0.01444 -0.0184 0.01179 1.7684 0 -0.17286 0 -1.2888 -0.55516 0.19025 -1.56466
SER_40 -6.23229 0.73898 5.91422 -0.02577 0 0.04808 3.36414 -2.98345 -0 -0 -2.76046 -1.11009 0 0 -1.58707 0 0 0.01366 0.04214 0.08052 1.14206 0 -0.4595 1.32127 -0.77834 -0.09844 0.62859 -2.74174
MET_41 -9.78848 0.87668 3.09638 -0.52739 0.23104 0.12569 2.44532 -2.37502 -0.00213 -0.00861 -1.81557 -0.42388 0 0 0 0 0 0.00908 -0.00227 0.15638 2.62786 0 0.0109 0 0.60916 -0.03536 0.91914 -3.87107
HIS_D_42 -10.4268 1.2853 9.05488 -0.4515 0.03781 0.59893 2.97145 -4.53244 -0.06676 -0.42761 -1.23517 -0.37971 0 0 -0.87133 0 0 0.00998 0.05824 0.34867 0 3.33876 -0.08798 0 -0.45461 -0.29093 0.60802 -0.91283
GLU_43 -4.35368 0.28402 4.91579 -0.22812 0.03728 0.34419 1.77485 -2.27408 -0.01553 -0.15292 -3.33592 -0.50663 0 0 -0.63039 0 0 0.00591 -0.03294 0.25704 0 3.41236 -0.07088 0 -2.7348 -0.50977 0.30013 -3.5141
PHE_44 -9.86951 1.18133 2.86417 -0.61774 0.08906 0.31688 2.24417 -2.56159 -0.00213 -0.00861 -1.65666 0.32153 0 0 0 0 0 0.01696 -0.01178 0.00397 0 2.13503 -0.24968 0 1.0402 -0.25099 0.27331 -4.74208
SER_45 -3.67301 0.41859 2.46702 -0.03035 0 0.07054 1.16234 -1.25358 -0 -0 -1.19135 -0.31005 0 0 -0.66611 0 0 0.00745 0.04662 4e-05 0.24174 0 -0.37312 0.60635 -0.77834 -0.04623 0.24858 -3.05288
ALA_46 -5.1323 0.40068 2.90612 -0.0221 0 0 2.52725 -2.00954 -0 -0 -1.74892 -0.41086 0 0 0 0 0 0.00749 -0.00695 0 0 0 -0.54628 0 1.8394 -0.11356 0.25276 -2.05682
LYS_47 -5.98419 0.43224 4.0517 -0.30348 0.03514 0.14064 1.4622 -2.03221 -0.0307 -0.20579 -2.28322 -0.01353 0 0 0 0 0 0.01474 0.0369 0.00618 2.03537 0 0.00169 0 -1.5107 -0.15018 0.42594 -3.87129
ASP_48 -6.7728 0.91722 7.15707 -0.09339 0.01278 0.24928 3.07481 -3.50221 -0 -0 -2.90776 -0.36452 0 0 0 0 0 0.01521 0.02288 0.63403 0 2.42185 0.05126 0 -2.3716 -0.17328 0.52423 -1.10493
ILE_49 -9.2304 0.90765 4.50795 -0.68331 0.40783 0.23375 1.88821 -2.86932 -0 -0 -1.28296 0.19206 0 0 0 0 0 0.00612 -0.1236 0.0672 0.89806 0 0.36722 0 0.73287 -0.15165 0.59304 -3.53928
ASP_50 -3.35615 0.54493 4.28519 -0.12045 0.02429 0.37538 1.82683 -1.84949 -0 -0 -2.6627 -0.38102 0 0 0 -0.82948 0 0.00698 -0.05027 0.00739 0 2.61702 -0.34277 0 -2.3716 -0.51308 0.48857 -2.30042
GLY_51 -2.35802 0.07043 2.64115 -5e-05 0 0 0.92145 -1.28448 -0.02066 -0.12565 -1.42381 -0.36025 0 0 0 0 0 0.0108 -0.17088 0 0 0 -1.47556 0 0.83697 -0.95456 0.44594 -3.24719
HIS_52 -4.12217 0.32272 4.74462 -0.40908 0.00655 0.44628 2.04095 -2.14773 -0 -0 -1.80304 -0.25965 0 0 0 0 0 0.00835 -0.0056 0.00628 0 1.99188 -0.05944 0 -0.45461 -0.71885 0.40931 -0.00323
MET_53 -4.95249 0.261 2.85061 -0.52903 0.12038 0.138 0.41172 -1.27662 -0.01327 -0.04659 -0.10883 -0.03442 0 0 0 0 0 0.00478 -0.03943 0.06908 1.54545 0 0.08112 0 0.60916 -0.34518 0.27785 -0.97675
VAL_54 -6.87724 0.81549 4.17205 -0.29254 0.26486 0.06676 2.87768 -2.61652 -0 -0 -2.14289 -0.2475 0 0 0 0 0 0.00789 0.28639 0.0395 0.20571 0 -0.72492 0 1.9342 -0.36051 0.34691 -2.24469
ASN_55 -3.92747 0.44342 3.79205 -0.2852 0.09878 0.46109 2.08832 -1.87577 -0.0137 -0.04935 -1.65387 -0.84095 0 0 -0.99621 0 0 0.04063 0.30084 0.01284 0 1.96275 -0.33923 0 -0.93687 -0.251 0.60028 -1.3686
LEU_56 -9.87886 1.3964 3.96744 -0.52403 0.26793 0.13821 2.87718 -3.01771 -0 -0 -2.44628 0.17423 0 0 0 0 0 0.04819 0.32007 0.20255 0.08072 0 -0.02445 0 0.18072 -0.01985 0.90164 -5.3559
ASP_57 -5.33514 0.90096 6.75652 -0.23275 0.00432 0.76508 3.42075 -2.94766 -0.01217 -0.12442 -4.37013 0.14548 0 0 -0.99621 -0.97283 0 0.03336 0.02726 0.00144 0 3.69811 -0.07738 0 -2.3716 -0.12313 0.73819 -1.07194
LYS_58 -5.27801 0.78031 4.87163 -0.57313 0.12012 0.31374 1.96402 -2.17135 -0.01622 -0.05882 -1.70332 0.09857 0 0 0 0 0 0.02774 -0.09469 0.56763 2.7269 0 -0.02657 0 -1.5107 -0.39071 0.50316 0.15031
TYR_59 -10.9999 1.49615 4.41757 -0.65388 0.05535 0.36644 3.24201 -2.93574 -0.03412 -0.17062 -3.03681 -0.24832 0 0 0 -0.69741 0 0.00635 -0.04842 0.01684 0 2.03652 -0.18266 0.09309 1.2797 -0.5159 0.59467 -5.91903
ARG_60 -5.62402 0.46672 6.53187 -0.82611 0.11919 0.49398 2.40054 -2.90524 -0.04134 -0.34425 -3.64328 0.53468 0 0 0 -0.97283 0 0.01316 -0.04151 0.03809 2.20937 0 -0.01144 0 -1.2888 -0.57412 0.62805 -2.83729
GLY_61 -2.73208 0.13637 2.36787 -6e-05 0 0 0.88188 -1.22197 -0.02118 -0.14007 -1.17603 -0.39398 0 0 0 0 0 0.00512 -0.16331 0 0 0 -1.50923 0 0.83697 -0.75111 0.35543 -3.52539
PHE_62 -7.72417 0.54119 4.78344 -0.57911 0.04764 0.27737 2.01408 -2.75985 -0 -0 -1.61468 0.17512 0 0 0 0 0 0.00363 0.02602 0.00504 0 2.00733 -0.39319 0 1.0402 -0.58579 0.1877 -2.54801
VAL_63 -7.60005 0.72524 2.53412 -0.27069 0.15023 0.05367 2.44119 -2.3247 -0.01344 -0.05915 -2.44028 -0.09322 0 0 0 0 0 0.00583 0.0534 0.00145 0.1137 0 -0.49292 0 1.9342 -0.38004 0.46186 -5.19959
CYS_64 -7.36446 0.78057 3.81372 -0.05338 0 0.015 2.62858 -2.20924 -0 -0 -3.20571 -0.87822 0 0 0 0 0 0.01215 0.25167 0.00411 0.25068 0 0.0752 0 3.6196 -0.13217 0.8159 -1.576
ILE_65 -8.12873 1.19266 1.89207 -0.47044 0.33108 0.10255 2.51081 -2.22174 -0.01344 -0.05915 -3.06446 -0.03961 0 0 0 0 0 0.09686 -0.06012 0.00607 0.38108 0 -0.78537 0 0.73287 -0.11445 0.85061 -6.86085
VAL_66 -7.74461 1.05904 2.07094 -0.26779 0.16915 0.05324 2.82132 -2.11765 -0 -0 -2.39776 -0.26108 0 0 0 0 0 0.3901 0.278 0.12716 0.27545 0 -0.78122 0 1.9342 -0.45136 0.64353 -4.19933
THR_67 -7.48608 0.73065 4.08414 -0.22323 0.1514 0.10121 2.99036 -2.81459 -0.00209 -0.0118 -3.21855 -1.02016 0 0 0 0 0 0.1243 0.04165 0.05606 1.10115 0 -0.09255 2.38054 -1.0874 -0.24967 0.63845 -3.80621
ASN_68 -8.00733 1.32025 5.55219 -0.19887 0.09197 0.30378 3.71845 -3.26391 -0.00173 -0.01082 -2.06234 -0.45895 0 0 0 0 0 0.08631 0.06712 0.03079 0 2.08326 0.1987 0 -0.93687 0.00865 0.79275 -0.6866
VAL_69 -8.70806 0.97143 2.30073 -0.28166 0.12043 0.04879 2.49481 -2.52083 -0.01577 -0.08039 -2.20915 -0.24186 0 0 0 0 0 0.07701 0.03748 0.02018 0.0741 0 -0.48632 0 1.9342 -0.06745 0.9902 -5.54211
ALA_70 -6.03785 1.14877 2.44511 -0.01965 0 0 2.15055 -2.17461 -0 -0 -1.8061 -0.38398 0 0 -0.40602 0 0 0.25702 -0.00903 0 0 0 -0.29174 0 1.8394 0.04399 0.8403 -2.40384
SER_71 -3.89878 0.27622 4.09801 -0.03107 0.00167 0.02524 1.69738 -1.82817 -1e-05 -0.00029 -0.9632 -0.26758 0 0 0 -0.77654 0 0.39843 -0.01806 0.00831 0.54795 0 0.0417 1.88934 -0.77834 0.29339 0.50934 1.22495
GLN_72 -4.74563 0.20622 4.25994 -0.28553 0.09652 0.25998 1.46521 -1.9338 -0.01258 -0.13542 -0.30128 -0.7958 0 0 0 0 0 0.04822 -0.02659 0.00148 0 2.73801 -0.03053 0 -0.18838 0.25468 0.71512 1.58984
CYS_73 -6.54928 1.08347 4.38338 -0.04902 0 0.0164 2.37657 -2.0615 -0.02631 -0.15117 -2.03404 -0.34253 0 0 0 0 0 0.00444 -0.00217 0.04475 0.20587 0 -0.10346 0 3.6196 0.03693 0.78577 1.23768
GLY_74 -1.14404 0.07734 1.51573 -4e-05 0 0 0.47584 -0.68632 -0 -0 0.35442 -0.41317 0 0 0 0 0 0.01485 -0.11284 0 0 0 0.39488 0 0.83697 0.05277 0.34305 1.70943
LYS_75 -6.1298 0.35735 5.58802 -0.49798 0.12948 0.30778 2.82546 -2.53046 -0.0053 -0.03571 -3.14784 -0.09064 0 0 0 -0.71921 0 0.024 -0.05435 0.17374 1.84213 0 0.02774 0 -1.5107 -0.01046 0.32248 -3.13426
THR_76 -7.79623 1.31514 6.37858 -0.1964 0.17222 0.07062 4.00533 -3.47708 -0 -0 -3.07299 -0.31217 0 0 0 0 0 0.04979 -0.00598 0.00511 0.05267 0 -0.00063 2.53315 -1.0874 0.02228 0.65064 -0.69336
GLU_77 -3.58653 0.15087 3.60974 -0.21781 0.03359 0.31163 1.42731 -1.78218 -0.02631 -0.15117 -1.928 -0.609 0 0 0 0 0 0.01506 -0.05719 0.00327 0 3.01134 -0.32769 0 -2.7348 -0.13804 0.44023 -2.55569
VAL_78 -6.25429 0.40533 4.83527 -0.30503 0.22339 0.06709 1.69538 -2.61046 -0 -0 -1.09034 0.06987 0 0 0 0 0 0.00977 -0.07002 0.00022 0.02435 0 -0.35535 0 1.9342 -0.25488 0.18766 -1.48785
ASN_79 -8.38623 0.89756 7.54728 -0.22447 0.01333 0.30116 3.87877 -3.63928 -0.01318 -0.08343 -4.04983 -0.24192 0 0 0 -0.5245 0 0.01365 -0.01635 0.09344 0 3.184 0.41332 0 -0.93687 0.23493 0.67167 -0.86694
TYR_80 -9.9694 1.08351 4.19067 -0.56476 0.0655 0.24819 3.42911 -3.16109 -0.0053 -0.03571 -3.3193 -0.29317 0 0 -0.40602 0 0 0.00571 -0.04622 0.02311 0 2.77599 0.04955 0.15035 1.2797 0.07515 1.06148 -3.36293
THR_81 -4.55008 0.2065 5.85317 -0.20257 0.13647 0.07352 2.60131 -2.6806 -0 -0 -2.85377 -0.06206 0 0 0 0 0 0.0054 -0.01418 0.00952 0.05531 0 -0.0194 2.27101 -1.0874 -0.01708 0.65645 0.38152
GLN_82 -9.62359 0.99344 8.06226 -0.26748 0.03577 0.21148 4.25183 -3.78343 -0.00634 -0.07396 -4.38574 -0.51604 0 0 -0.86608 -0.7038 0 0.00201 0.03804 0.02223 0 3.14856 -0.17645 0 -0.18838 -0.03997 0.45138 -3.41425
LEU_83 -9.58273 0.70826 3.76636 -0.46053 0.14008 0.10511 2.86792 -2.92684 -0 -0 -2.59743 0.19731 0 0 0 0 0 0.00097 0.07582 0.05541 0.347 0 -0.27715 0 0.18072 -0.29492 0.46652 -7.22812
VAL_84 -7.28886 0.7384 4.75 -0.30969 0.15158 0.06983 3.12538 -3.19253 -0.00559 -0.03149 -2.74807 -0.19211 0 0 0 0 0 0.00564 0.05986 0.00064 0.07052 0 -0.30916 0 1.9342 -0.21012 0.46521 -2.91638
ASP_85 -5.65684 0.31672 6.49728 -0.10737 0.00873 0.32793 2.79693 -3.12173 -0 -0 -2.37389 -0.31706 0 0 0 0 0 0.00156 0.00507 0.02697 0 1.69121 0.19262 0 -2.3716 -0.2025 0.54408 -1.74188
LEU_86 -9.80573 0.9002 4.00949 -0.47099 0.14598 0.10733 2.92818 -3.20833 -0 -0 -2.82004 0.20629 0 0 0 0 0 0.00937 0.03567 0.00914 0.3705 0 -0.26836 0 0.18072 -0.29848 0.49248 -7.47659
HIS_87 -7.91566 0.56652 6.64818 -0.60586 0.00727 0.59091 2.87613 -3.64887 -0.0043 -0.03324 -2.8769 -0.37134 0 0 0 0 0 0.00139 -0.00753 0.038 0 1.55308 -0.23626 0 -0.45461 -0.06483 0.39284 -3.54507
ALA_88 -2.92881 0.09556 2.97578 -0.02277 0 0 1.46862 -1.73053 -0 -0 -1.13728 -0.36537 0 0 0 0 0 0.00191 -0.06431 0 0 0 -0.38735 0 1.8394 -0.22528 0.25412 -0.2263
ARG_89 -5.503 0.33619 5.35565 -0.44787 0.05085 0.23074 2.10631 -2.47301 -0 -0 -2.56835 0.32825 0 0 0 -0.77762 0 0.00529 -0.01018 0.19182 2.02181 0 -0.11322 0 -1.2888 -0.31415 0.39163 -2.47766
TYR_90 -9.65841 1.18268 4.80888 -0.67148 0.05518 0.39097 3.67186 -3.01103 -0.01587 -0.16121 -3.95869 -0.15574 0 0 0 0 0 0.01392 -0.02525 0.02991 0 2.06744 -0.30326 0.00017 1.2797 -0.07344 0.9136 -3.62007
ALA_91 -4.76081 0.42122 4.51865 -0.02205 0 0 3.07449 -2.65184 -0 -0 -2.95673 -0.37737 0 0 0 0 0 0.01144 -0.04117 0 0 0 -0.39954 0 1.8394 -0.3939 0.75735 -0.98085
GLU_92 -1.5756 0.26855 2.00016 -0.22819 0.02898 0.33137 0.36881 -0.94897 -0.0043 -0.03324 -0.00403 -0.60264 0 0 0 0 0 0.06756 -0.08092 0.0078 0 3.21262 -0.27117 0 -2.7348 -0.67325 0.25459 -0.61668
CYS_93 -4.53834 0.68478 2.17211 -0.09471 0.00551 0.05707 1.20644 -1.29872 -0.03746 -0.14609 -0.96503 -0.59971 0 0 0 0 0 0.16916 -0.03002 0.00209 0.80242 0 0.19758 0 3.6196 -0.42484 0.3865 1.16834
GLY_94 -3.99465 0.20218 3.57039 -6e-05 0 0 2.29815 -1.99586 -0.02045 -0.10931 -1.79852 -0.33173 0 0 0 0 0 0.05289 -0.18404 0 0 0 -1.53796 0 0.83697 -0.09797 0.74191 -2.36805
LEU_95 -9.79138 1.31423 3.32139 -0.54959 0.25219 0.12256 1.99567 -2.8809 -0.03746 -0.14609 -2.12655 0.34797 0 0 -0.45653 0 0 0.00653 0.16596 0.10297 0.65931 0 -0.27065 0 0.18072 -0.18531 0.8279 -7.14706
ARG_96 -7.74763 0.61568 6.14888 -0.9104 0.25976 0.65835 3.14873 -3.02709 -0.02045 -0.10931 -3.64878 -0.03586 0 0 -0.45653 0 0 0.01031 0.03885 0.00923 1.81272 0 -0.20275 0 -1.2888 -0.27495 0.50859 -4.51146
ILE_97 -8.80414 1.07562 0.98963 -0.44678 0.27056 0.08917 1.69206 -1.90385 -8e-05 -0.00024 -0.80154 0.0215 0 0 0 0 0 0.02249 -0.06027 0.06739 0.39843 0 -0.76705 0 0.73287 -0.31695 0.42682 -7.31436
LEU_98 -9.63145 0.99039 1.1798 -0.50713 0.30942 0.16463 2.58003 -2.26622 -0.00236 -0.00657 -2.81758 -0.06787 0 0 0 0 0 0.35195 -0.03585 0.09246 1.76924 0 -0.11188 0 0.18072 0.1062 0.67896 -7.04313
ALA_99 -6.59047 0.86945 2.3371 -0.02603 0.00031 0 2.68643 -2.29044 -8e-05 -0.00024 -3.06848 -0.3159 0 0 0 0 0 0.54287 -0.03467 0 0 0 0.45934 0 1.8394 0.54014 0.73507 -2.31619
PHE_100 -10.3726 1.27774 3.27431 -0.57287 0.08943 0.29887 3.15317 -2.91991 -0.01777 -0.08598 -2.88745 -0.10035 0 0 0 0 0 0.19444 -0.02938 0.08128 0 2.41653 -0.26041 0 1.0402 0.59299 1.29156 -3.53621
PRO_101 -8.54373 2.34715 4.20751 -0.1493 0.00099 0.10604 1.98278 -1.87709 -0.01474 -0.12988 -2.66357 0.17615 0 0 0 0 0 0.2052 -0.01066 0.04093 0.23296 0 -1.04652 0 -2.4119 -0.05616 1.50113 -6.1027
CYS_102 -7.30951 0.65398 4.74047 -0.06145 0.0006 0.04113 2.8845 -2.30663 -0.03211 -0.30009 -2.25309 -0.38901 0 0 -0.77045 0 0 0.20099 -0.01511 0.04532 0.2135 0 -0.29693 0 3.6196 -0.11891 0.8174 -0.63579
ASN_103 -6.17619 0.75154 5.02311 -0.43227 0.12475 0.8792 1.49253 -2.43608 -0.04345 -0.26787 -0.74863 -0.5322 0 0 -0.77626 0 0 0.42392 -0.06026 0.00013 0 2.50276 -0.65847 0 -0.93687 0.0657 0.44326 -1.36166
GLN_104 -6.18515 0.25188 4.00871 -0.26475 0.02988 0.19307 2.54621 -2.12968 -0.00787 -0.10387 -3.23395 -0.57916 0 0 -2.74857 0 0 0.1654 0.12419 0.04379 0 3.06848 -0.21791 0 -0.18838 -0.57182 0.32205 -5.47746
PHE_105 -10.0278 1.65214 3.68007 -0.80329 0.12491 0.50159 1.82913 -2.9435 -3e-05 -0.00044 -0.90362 0.22953 0 0 0 0 0 0.27361 0.3352 0.2489 0 2.3634 -0.35397 0 1.0402 0.06416 0.76985 -1.91993
GLY_106 -2.54347 0.409 2.31567 -5e-05 0 0 0.64141 -1.20758 -0.00108 -0.00305 -0.50559 -0.43864 0 0 -0.70678 0 0 0.34308 -0.00273 0 0 0 -1.17438 0 0.83697 0.03035 0.65292 -1.35394
LYS_107 -4.31222 0.70906 4.07415 -0.53242 0.12865 0.37038 1.28824 -1.82784 -0.04628 -0.28853 -0.16909 -0.17186 0 0 0 0 0 0.20892 -0.01259 0.0328 1.7855 0 -0.15066 0 -1.5107 -0.55415 0.24605 -0.7326
GLN_108 -8.62997 1.43759 6.50628 -0.63585 0.15373 0.69279 3.38186 -3.20182 -0.01226 -0.11358 -4.12622 -0.50719 0 0 -0.70678 0 0 0.07261 0.0547 0.38981 0 2.46146 -0.21527 0 -0.18838 -0.5185 0.78102 -2.92396
GLU_109 -8.78277 1.539 9.38999 -0.75072 0.63447 1.3781 3.35257 -4.00593 -0.00114 -0.00468 -3.08892 -1.3051 0 0 -0.77626 -0.77654 0 0.10173 0.05415 0.66925 0 5.55781 0.25279 0 -2.7348 0.11123 1.40386 2.21809
PRO_110 -4.95154 0.98469 3.3987 -0.09725 0.00295 0.06149 0.59967 -1.30773 -0 -0 -0.18188 0.68074 0 0 0 0 0 0.05433 0.07961 0.00733 0.44494 0 -0.29731 0 -2.4119 0.36134 1.22119 -1.35063
GLY_111 -3.02831 0.11911 3.73927 -0.00021 0 0 1.98679 -1.76216 -0.00114 -0.00468 -2.77243 -0.18351 0 0 -0.50184 0 0 0.03362 -0.08231 0 0 0 -0.34882 0 0.83697 -0.1044 0.56946 -1.50459
SER_112 -4.65018 0.43747 6.53643 -0.0294 0 0.06811 3.56564 -2.82716 -0 -0 -2.94377 -0.49245 0 0 -1.6248 0 0 0.00971 -0.019 0.00569 0.18421 0 -0.43951 0.6005 -0.77834 -0.2844 0.27904 -2.40223
ASN_113 -6.77871 0.39525 5.9133 -0.17561 0.03084 0.26797 3.22156 -3.03278 -0 -0 -2.63758 -0.33554 0 0 -1.13018 -0.70541 0 0.02019 -0.05564 0.08016 0 1.43324 0.25564 0 -0.93687 -0.26786 0.23802 -4.20001
GLU_114 -4.18624 0.2616 5.74897 -0.4669 0.272 1.47512 2.02427 -2.47117 -0.0293 -0.15812 -1.38091 -2.87747 0 0 0 0 0 0.01483 0.0411 0.02605 0 3.88859 -0.17543 0 -2.7348 -0.14831 0.1989 -0.67721
GLU_115 -6.13421 0.32844 7.51055 -0.20756 0.03598 0.30314 3.55442 -3.3351 -0.04656 -0.31754 -3.53002 -0.54503 0 0 -1.6248 0 0 0.0267 -0.01561 0.09172 0 3.25981 -0.23822 0 -2.7348 -0.41832 0.17043 -3.86658
ILE_116 -9.42812 1.47144 5.78212 -0.5252 0.42396 0.1075 2.75131 -3.42441 -0 -0 -2.52791 -0.01916 0 0 0 0 0 0.02581 0.00891 0.15744 0.5051 0 -0.43737 0 0.73287 -0.24173 0.56093 -4.07653
LYS_117 -5.89377 0.26813 6.51915 -0.42483 0.06372 0.2324 3.72064 -3.09391 -0 -0 -5.33082 -0.12191 0 0 0 -0.82948 0 0.01407 0.01204 0.04596 1.93356 0 0.02807 0 -1.5107 -0.06678 0.64368 -3.79078
GLU_118 -4.35254 0.25982 4.97879 -0.21328 0.02509 0.2904 2.30748 -2.50049 -0.01725 -0.1592 -1.55628 -0.58516 0 0 0 0 0 0.00543 0.02873 0.00368 0 3.00516 -0.23609 0 -2.7348 -0.37041 0.33439 -1.48654
PHE_119 -5.77694 0.4691 4.80774 -0.52319 0.03201 0.21134 2.55128 -2.63415 -0 -0 -1.20045 -0.11112 0 0 0 0 0 0.00251 0.03364 0.03884 0 2.88552 -0.06546 0 1.0402 -0.36338 0.30378 1.70127
ALA_120 -5.70403 0.63879 3.87231 -0.02096 0 0 2.97355 -2.75938 -0 -0 -3.09442 -0.34679 0 0 0 0 0 0.00134 0.05786 0 0 0 -0.25828 0 1.8394 -0.32242 0.29208 -2.83094
ALA_121 -3.50723 0.31057 3.88 -0.02172 0 0 2.33644 -2.19911 -0.0013 -0.03372 -2.39157 -0.38181 0 0 0 0 0 0.00343 -0.01261 0 0 0 -0.35976 0 1.8394 -0.56151 0.29586 -0.80466
GLY_122 -2.1824 0.21831 2.58493 -4e-05 0 0 1.40086 -1.37694 -0 -0 -1.09973 -0.41814 0 0 0 0 0 0.01079 -0.14577 0 0 0 0.37559 0 0.83697 -0.23223 0.26529 0.23749
TYR_123 -7.24275 0.94663 2.98851 -0.59675 0.03749 0.32204 1.92964 -2.25276 -0.03846 -0.1403 -1.01219 -0.24438 0 0 0 0 0 0.0109 0.05266 0 0 1.97726 -0.28848 0.00502 1.2797 -0.15542 0.29939 -2.12223
ASN_124 -3.54183 0.2529 3.2931 -0.36568 0.06238 0.74497 1.38503 -1.75329 -0.0013 -0.03372 -1.69339 -0.83706 0 0 0 0 0 0.00482 -0.05186 0.01731 0 1.67441 -0.9922 0 -0.93687 -0.55797 0.30761 -3.02262
VAL_125 -6.48524 0.7368 0.78711 -0.28632 0.16335 0.0623 1.53582 -1.79298 -0.03846 -0.1403 -0.11339 0.08361 0 0 0 0 0 0.00957 -0.04155 0.10215 0.03695 0 -0.37041 0 1.9342 -0.49149 0.32905 -3.97923
LYS_126 -3.2917 0.21742 2.75928 -0.52536 0.18056 0.34502 0.4532 -1.31197 -0 -0 -0.22034 -0.14036 0 0 0 0 0 0.00637 -0.0359 0.00846 1.78732 0 0.0966 0 -1.5107 -0.15477 0.28092 -1.05594
PHE_127 -9.22409 1.00701 0.84058 -0.8583 0.04518 0.51903 1.40304 -1.92336 -0 -0 -0.48086 -0.22945 0 0 0 0 0 0.0058 0.17785 0.22043 0 2.77817 -0.35411 0 1.0402 -0.01585 0.37685 -4.67186
ASP_128 -4.06485 0.07485 4.83185 -0.10987 0.01083 0.30614 2.52218 -2.19604 -0.01311 -0.04801 -4.60184 -0.37989 0 0 0 -0.69741 0 0.03605 -0.07022 0.00152 0 2.13486 -0.03464 0 -2.3716 -0.32728 0.46944 -4.52705
MET_129 -7.95014 0.77929 2.49796 -0.50053 0.11567 0.13122 1.65054 -1.829 -0 -0 -1.59538 -0.13419 0 0 0 0 0 0.06307 0.1209 0.08416 1.79825 0 0.20546 0 0.60916 -0.08419 0.62411 -3.41361
PHE_130 -12.2791 1.42381 3.49719 -0.57664 0.08605 0.27519 2.71785 -3.23094 -0 -0 -2.86175 0.27126 0 0 0 0 0 0.08421 -0.00636 0.03246 0 2.22553 -0.29696 0 1.0402 0.20808 0.69745 -6.69246
SER_131 -5.32887 0.27721 5.31748 -0.02812 0 0.04402 2.00516 -2.52434 -0.01004 -0.08015 -1.81146 -0.88005 0 0 0 -0.70541 0 0.14259 -0.04827 0.01568 0.97055 0 -0.02727 0.60281 -0.77834 -0.28367 0.28895 -2.84153
LYS_132 -6.7552 0.74429 6.346 -0.52598 0.13844 0.25647 2.98404 -2.71116 -0 -0 -3.44583 0.221 0 0 -1.63202 0 0 0.47046 0.02953 0.03573 2.55458 0 -0.00128 0 -1.5107 -0.57266 0.30411 -3.07018
ILE_133 -5.77064 0.65205 3.30168 -0.58561 0.3114 0.10778 2.40608 -2.01501 -0.00679 -0.10082 -1.67953 0.03971 0 0 0 0 0 0.54311 0.08815 0.09122 1.34885 0 0.32219 0 0.73287 -0.11586 0.80811 0.47894
CYS_134 -5.6467 0.43951 3.02241 -0.04541 0.00033 0.01764 1.15938 -1.77663 -0.0083 -0.03976 -1.73107 -0.16503 0 0 0 0 0 0.16401 -0.01681 0.00052 0.27587 0 0.23376 0 3.6196 -0.13173 0.72385 0.09543
VAL_135 -8.03766 1.01612 1.48471 -0.29048 0.19797 0.05338 1.38563 -1.98604 -0 -9e-05 -0.57022 -0.19543 0 0 -0.51329 0 0 0.12582 0.14713 0.02571 0.21518 0 -0.13027 0 1.9342 -0.13298 0.38921 -4.88139
ASN_136 -5.86623 0.31498 4.81013 -0.15945 0.03505 0.2233 2.75464 -2.68854 -0.03102 -0.13494 -2.76721 -0.41796 0 0 -4.47584 0 0 0.53393 0.08278 0.33448 0 1.95965 0.43155 0 -0.93687 0.32954 0.57252 -5.09552
GLY_137 -1.83288 0.15195 2.41906 -0.00026 0 0 0.90762 -1.24336 -0.00963 -0.10243 -0.72401 -0.21262 0 0 0 0 0 0.10648 -0.05364 0 0 0 -1.51312 0 0.83697 0.17946 0.47917 -0.61125
ASP_138 -3.57449 0.19263 3.75106 -0.1187 0.01554 0.36957 1.47675 -1.84429 -0.00016 -0.00034 -0.50772 -0.39887 0 0 0 0 0 0.00741 -0.0925 0.00333 0 1.73825 -0.00118 0 -2.3716 -0.20282 0.22031 -1.33783
ASP_139 -3.96318 0.2555 4.75842 -0.13126 0.03416 0.41624 1.51115 -2.07953 -0.03933 -0.1747 -4.03094 -0.06496 0 0 -0.78534 0 0 0.02245 -0.0679 0.02347 0 2.3244 -0.36624 0 -2.3716 -0.61572 0.17596 -5.16893
ALA_140 -5.57434 0.69899 3.35222 -0.02617 0.00043 0 1.39471 -2.3933 -0.00963 -0.10243 -1.42143 -0.21487 0 0 0 0 0 0.02736 0.02062 0 0 0 -0.1086 0 1.8394 -0.87861 0.3153 -3.08035
HIS_141 -8.49443 1.33274 7.5507 -0.54607 0.04707 0.42621 4.76414 -3.64513 -0 -9e-05 -5.22457 -0.87861 0 0 -1.77488 0 0 0.1122 -0.0409 0.01034 0 1.53039 -0.06619 0 -0.45461 -0.80779 1.2913 -4.86818
PRO_142 -5.83466 0.77351 3.53362 -0.06847 0 0.04295 1.88597 -1.72336 -0 -0 -0.49751 0.57956 0 0 0 0 0 0.39368 -0.25339 0.11592 0.23059 0 -0.88542 0 -2.4119 -0.04966 1.67953 -2.48906
LEU_143 -9.27976 2.07459 2.94791 -0.80577 1.10191 0.4271 2.31672 -2.37767 -0 -0 -1.42371 -0.1675 0 0 -1.10877 0 0 0.91138 1.10578 0.45804 2.07052 0 0.01032 0 0.18072 0.1241 2.11929 0.68519
TRP_144 -12.5426 1.50935 4.30209 -0.84087 0.01984 0.28737 3.65564 -3.5917 -0 -0 -1.83826 -0.42117 0 0 0 0 0 1.06492 0.29864 0.60814 0 1.77901 0.00303 0 1.6906 0.40514 2.74807 -0.86275
LYS_145 -8.8088 1.18894 8.07699 -0.3059 0.02684 0.13258 3.55553 -3.67783 -0.0215 -0.06299 -4.46998 -0.00433 0 0 0 -0.16025 0 0.64071 0.02615 0.05105 1.77807 0 -0.01738 0 -1.5107 0.38324 1.68193 -1.49763
TRP_146 -14.4182 1.87735 6.88274 -1.28491 0.06552 0.47927 3.44282 -4.77342 -0 -0 -3.12045 -0.33792 0 0 -0.37036 0 0 0.20755 -0.02 0.00067 0 1.71522 -0.25467 0 1.6906 -0.12247 0.6857 -7.65497
MET_147 -10.6664 1.36865 3.53504 -0.33195 0.08849 0.08825 2.31437 -2.5636 -0.01582 -0.14793 -1.58051 -0.03949 0 0 0 0 0 0.60883 0.14912 0.0067 1.75453 0 -0.05263 0 0.60916 -0.02127 0.53022 -4.36622
LYS_148 -6.78963 1.25149 5.77954 -0.45501 0.12976 0.29089 2.00824 -2.66912 -0 -0 -0.74906 -0.22811 0 0 0 0 0 0.98865 0.06551 0.03655 1.8737 0 -0.04272 0 -1.5107 0.00544 1.04987 1.03529
ILE_149 -6.14818 0.58029 2.36851 -0.59162 0.37304 0.20148 1.62796 -1.83634 -1e-05 -0.0001 -1.09133 -0.08539 0 0 0 0 0 0.05347 -0.00241 0.09601 0.58257 0 0.2071 0 0.73287 0.06807 1.04969 -1.81433
GLN_150 -7.83899 1.12282 6.53359 -0.68339 0.23405 0.65694 2.55732 -3.06995 -0.03586 -0.29742 -2.50366 -0.4824 0 0 0 0 0 0.01079 0.02037 0.10452 0 2.49466 0.00695 0 -0.18838 -0.27332 1.13836 -0.493
PRO_151 -2.60445 0.47416 1.8467 -0.06744 0 0.04238 0.47587 -0.69073 -0.04057 -0.15873 0.12878 0.6006 0 0 0 0 0 0.00235 0.01595 0.03685 0.15745 0 -0.61912 0 -2.4119 -0.02482 1.09418 -1.74248
LYS_152 -4.12307 0.32009 3.70533 -0.33117 0.05594 0.2068 1.26484 -1.77026 -0 -0 -0.32246 -0.34254 0 0 0 0 0 0.00816 0.11417 0.00258 1.76432 0 0.24537 0 -1.5107 0.90121 0.35231 0.54092
GLY_153 -4.05839 0.31715 3.13545 -8e-05 0 0 1.19662 -1.78505 -0 -0 -1.20414 -0.37122 0 0 0 0 0 0.58685 -0.07591 0 0 0 0.62192 0 0.83697 1.0521 0.32577 0.57805
LYS_154 -3.76808 0.19981 3.67234 -0.32415 0.0511 0.16265 1.04774 -1.63669 -0.04057 -0.15873 -0.46474 0.12224 0 0 0 0 0 0.15321 -0.00929 0.04122 2.02771 0 -0.05627 0 -1.5107 0.19709 0.31608 0.02197
GLY_155 -2.25266 0.10838 2.15991 -0.00028 0 0 0.98076 -1.13233 -0.0051 -0.01486 -0.89392 -0.17706 0 0 -0.88363 0 0 0.06798 -0.101 0 0 0 -1.1323 0 0.83697 -0.0663 0.15489 -2.35055
ILE_156 -2.00823 0.35547 1.6001 -0.48014 0.33996 0.11443 0.61522 -0.90072 -0.03217 -0.15524 0.42119 -0.19918 0 0 0 0 0 0.00785 -0.04931 0.01219 0.26237 0 -0.56911 0 0.73287 0.02034 0.22848 0.31639
LEU_157 -4.24558 0.41539 1.74198 -0.50471 0.19122 0.15379 1.29727 -1.3255 -0.01865 -0.11741 -1.25041 -0.07065 0 0 0 0 0 0.22461 -0.02918 0.05217 0.21707 0 0.54108 0 0.18072 0.12741 0.43517 -1.98423
GLY_158 -2.91648 0.63498 2.86903 -0.00066 0 0 1.11249 -1.62296 -0 -0 -0.20111 -0.23546 0 0 0 0 0 0.74476 0.39044 0 0 0 -1.50782 0 0.83697 0.87978 0.55851 1.54244
ASN_159 -5.75642 0.73497 4.85532 -0.19104 0.01388 0.30139 2.40956 -2.3402 -0 -0 -1.98199 -0.41099 0 0 -0.88363 0 0 0.63484 0.0437 0.40283 0 1.99206 -0.43959 0 -0.93687 0.29703 0.82503 -0.43012
ALA_160 -2.60023 0.05169 2.16093 -0.02292 0 0 0.57457 -1.24111 -0.01347 -0.10218 -0.33517 -0.16505 0 0 0 0 0 0.11378 0.03196 0 0 0 -0.16848 0 1.8394 -0.70476 0.59064 0.00961
ILE_161 -7.38184 0.74877 2.03807 -0.61101 0.36268 0.11108 2.05439 -1.92253 -0 -0 -1.22205 0.50243 0 0 -2.24057 0 0 0.02346 -0.04985 0.01576 0.94641 0 -0.41417 0 0.73287 -0.60486 0.46037 -6.45059
LYS_162 -2.81178 0.06853 2.28668 -0.51001 0.15674 0.31764 0.56021 -1.11655 -0.03957 -0.18805 -0.06976 0.09362 0 0 0 0 0 0.02441 -0.0393 0.04765 1.93506 0 -0.12492 0 -1.5107 -0.2778 0.51788 -0.68002
TRP_163 -8.84714 1.11644 4.38142 -0.79967 0.00958 0.08459 2.37052 -2.68831 -0 -0 -1.52876 -0.65391 0 0 0 0 0 0.01919 0.01874 0.00691 0 1.77843 -0.42012 0 1.6906 0.37191 0.51265 -2.57693
ASN_164 -8.31309 1.22663 5.57351 -0.18917 0.02238 0.24715 2.44906 -3.02733 -0.05409 -0.32564 -1.20243 -0.49672 0 0 -0.77045 0 0 0.04083 0.05508 0.00846 0 3.7905 0.31089 0 -0.93687 0.34845 0.75119 -0.49167
PHE_165 -10.725 1.37522 4.26187 -0.64907 0.06697 0.38684 3.14252 -3.21701 -0.03418 -0.15617 -2.64861 -0.27914 0 0 0 0 0 0.03193 0.95403 0.03127 0 1.82003 0.24111 0 1.0402 0.07659 1.07597 -3.20462
THR_166 -6.58049 0.57786 5.32979 -0.1487 0.05715 0.05169 3.10133 -2.72327 -0.0074 -0.03281 -3.58129 0.20939 0 0 0 0 0 0.02088 0.18712 0.00409 0.1226 0 0.0857 2.28664 -1.0874 -0.00927 1.11138 -1.02503
LYS_167 -8.38829 0.92475 8.49372 -0.59064 0.2569 0.60649 4.80028 -3.63738 -0 -0 -5.94498 0.01326 0 0 -0.47794 -0.5245 0 0.14748 0.15719 0.18303 2.62888 0 0.00408 0 -1.5107 -0.20513 1.07856 -1.98492
PHE_168 -9.78503 1.0169 3.25556 -0.5035 0.02087 0.22618 3.2167 -2.56106 -0.00802 -0.02478 -3.0189 0.02681 0 0 0 0 0 0.55786 0.1549 0.09255 0 1.92648 -0.21708 0 1.0402 -0.2182 0.99642 -3.80515
LEU_169 -8.85578 0.90762 3.12133 -0.57749 0.14943 0.15091 3.09356 -2.55989 -0 -0 -4.07816 0.222 0 0 0 0 0 0.17884 -0.06053 0.06544 0.58114 0 -0.36118 0 0.18072 -0.14427 0.71934 -7.26699
ILE_170 -9.33879 1.24419 3.86775 -0.47094 0.38321 0.08633 2.73452 -2.81267 -0.00802 -0.02478 -2.82955 0.1032 0 0 0 0 0 0.03152 -0.01072 0.30831 0.46754 0 -0.74307 0 0.73287 -0.19113 0.93935 -5.53088
ASP_171 -6.08152 0.33942 8.17277 -0.24113 0.13687 0.87241 4.15327 -3.70404 -0.05158 -0.34114 -5.84865 -0.6612 0 0 -1.03085 0 0 0.02047 -0.05819 0.10864 0 1.67752 -0.60075 0 -2.3716 -0.28209 0.76815 -5.02323
LYS_172 -6.01263 0.48053 7.09492 -0.34406 0.04167 0.18404 2.36953 -3.07518 -0.00866 -0.08172 -4.12001 -0.00209 0 0 -0.30327 0 0 0.00338 -0.09439 0.02807 1.86706 0 -0.02556 0 -1.5107 -0.36739 0.53861 -3.33786
ASN_173 -3.87363 0.24215 4.55423 -0.18804 0.01893 0.29682 1.74093 -2.08335 -0.08834 -0.46469 -2.88104 -0.44269 0 0 -1.13085 0 0 0.0083 -0.05549 0.01148 0 1.90323 -0.34601 0 -0.93687 -0.61054 0.43001 -3.89547
GLY_174 -5.20109 0.79148 4.5138 -5e-05 0 0 2.51027 -2.54094 -0 -0 -2.63218 -0.38781 0 0 0 0 0 0.01098 -0.16438 0 0 0 -1.38928 0 0.83697 -0.72218 0.33271 -4.0417
CYS_175 -5.29042 0.37049 5.36785 -0.05463 0 0.01512 2.64767 -2.56562 -0.05624 -0.24581 -2.62569 -0.53832 0 0 -0.61574 0 0 0.02007 0.00719 0.02364 0.19318 0 -0.09503 0 3.6196 -0.43198 0.40756 0.1529
VAL_176 -6.55407 0.51779 1.00425 -0.27096 0.13857 0.0545 0.53246 -1.54109 -0 -0 -0.11716 0.09037 0 0 0 0 0 0.00938 -0.0883 0.00815 0.06979 0 -0.43021 0 1.9342 -0.33541 0.4673 -4.51044
VAL_177 -6.62027 1.04662 2.32563 -0.29759 0.22959 0.06369 1.73144 -1.85869 -0 -0 -1.08133 -0.12112 0 0 0 0 0 0.00489 0.01182 9e-05 0.10865 0 -0.51424 0 1.9342 -0.15737 0.6195 -2.57449
LYS_178 -6.09161 0.42742 5.89804 -0.27652 0.02349 0.11313 3.3747 -2.61866 -0.00336 -0.01219 -4.76661 -0.16187 0 0 0 -0.66166 0 0.15597 -0.02437 0.25831 2.34335 0 -0.03488 0 -1.5107 0.28572 0.71147 -2.57079
HIS_D_179 -6.28287 0.51609 4.19576 -0.57693 0.00461 0.4299 1.06883 -2.45867 -0.00809 -0.0471 -0.83027 -0.36413 0 0 0 0 0 0.18167 -0.01838 0.05896 0 2.39701 0.09144 0 -0.45461 0.22048 0.60103 -1.27526
TYR_180 -9.08272 0.45907 5.56355 -0.62344 0.13968 0.36834 2.95717 -3.02427 -0.00336 -0.01219 -4.19584 -0.19286 0 0 0 -0.50247 0 0.5881 0.01821 0.20954 0 1.97727 -0.17058 0.00125 1.2797 -0.0647 0.5872 -3.72336
GLY_181 -2.9804 0.35809 3.88629 -0.00026 0 0 1.81613 -1.80566 -0.00633 -0.02907 -1.78562 -0.17542 0 0 -0.8487 0 0 0.14683 -0.11757 0 0 0 -0.63937 0 0.83697 -0.43049 0.86979 -0.90478
PRO_182 -5.00851 0.64174 2.88898 -0.07155 0 0.04389 0.88245 -1.21539 -0.00759 -0.05195 0.43361 0.61573 0 0 0 0 0 0.45175 -0.17474 0.00396 0.44698 0 -0.40806 0 -2.4119 -0.50718 0.86722 -2.58055
MET_183 -3.23806 0.30722 2.09019 -0.68975 0.13486 0.31551 0.59902 -1.0185 -0 -0 -0.48848 -0.25025 0 0 0 0 0 0.35187 -0.03909 0.04772 2.04924 0 0.24091 0 0.60916 -0.38554 0.57774 1.21378
GLU_184 -4.8475 0.28527 5.41806 -0.22457 0.03633 0.32423 2.68493 -2.33605 -0.01442 -0.07618 -4.06642 -0.57734 0 0 -1.32664 0 0 0.13985 0.00321 0.04212 0 4.0272 0.18121 0 -2.7348 0.13416 0.43346 -2.49389
GLU_185 -4.96546 0.85043 5.79875 -0.22423 0.04407 0.31623 3.53407 -2.54675 -0 -0 -4.31652 -0.43447 0 0 0 -1.42301 0 0.0235 0.76715 0.10257 0 3.76502 -0.07022 0 -2.7348 0.14595 1.21715 -0.15057
PRO_186 -8.25998 1.69983 4.75371 -0.07135 0 0.04524 2.0383 -2.01091 -0.0047 -0.0188 -0.86097 0.61022 0 0 0 0 0 0.01588 -0.13992 0.09514 0.16161 0 -0.77595 0 -2.4119 0.14816 1.72711 -3.25928
LEU_187 -6.29007 0.76483 4.64985 -0.49885 0.33081 0.12942 2.54868 -2.48242 -0.01883 -0.09459 -2.12495 0.22234 0 0 -0.86608 0 0 0.01337 -0.12231 0.02512 0.34589 0 -0.15837 0 0.18072 0.25374 1.05038 -2.14133
VAL_188 -4.69667 0.92643 3.60573 -0.36308 0.25164 0.08948 2.34098 -2.09407 -0.00634 -0.07396 -1.8323 -0.1345 0 0 0 0 0 0.01652 -0.10187 0.00705 0.62885 0 0.33814 0 1.9342 -0.10165 0.55626 1.29085
ILE_189 -8.84032 1.86394 2.95754 -0.62685 0.56428 0.19895 3.24793 -2.56717 -0 -0 -3.1877 0.04837 0 0 0 0 0 0.00735 -0.08466 0.29363 1.51974 0 0.40185 0 0.73287 -0.16089 0.50052 -3.13061
GLU_190 -6.76718 1.00933 6.58965 -0.22617 0.02645 0.29784 3.44452 -2.97922 -0.02057 -0.18001 -3.03304 -0.5414 0 0 0 -0.77762 0 0.01724 -0.04344 0.06108 0 3.5735 -0.29596 0 -2.7348 -0.48044 0.52322 -2.53701
LYS_191 -3.49002 0.36741 4.11549 -0.42163 0.05777 0.22405 1.22245 -1.70904 -0.01883 -0.09459 -0.83504 0.08539 0 0 0 0 0 0.02062 -0.04715 0.0876 1.60458 0 -0.07565 0 -1.5107 -0.61517 0.38523 -0.64724
ASP_192 -6.24809 0.65457 7.48375 -0.10011 0.00177 0.30632 3.65176 -3.09894 -0 -0 -6.35801 -0.15565 0 0 0 -1.16413 0 0.01498 0.08669 0.00965 0 1.93654 -0.11192 0 -2.3716 -0.20145 0.53713 -5.12674
LEU_193 -9.05175 1.73016 1.77357 -0.50239 0.24403 0.12247 2.24751 -2.2836 -0 -0 -1.53207 0.31115 0 0 0 0 0 0.00539 -0.06659 0.05427 0.36664 0 -0.23913 0 0.18072 1.0364 1.88578 -3.71743
PRO_194 -4.41446 1.17857 2.78277 -0.07953 0 0.04828 0.86166 -1.23694 -0 -0 -0.50519 0.5983 0 0 0 0 0 0.00885 -0.21024 0.00985 0.39117 0 -0.68261 0 -2.4119 0.96332 1.84305 -0.85503
HIS_D_195 -3.38461 0.40816 2.77785 -0.45006 0.03203 0.59196 1.31193 -1.50574 -0 -0 -1.37345 -0.31561 0 0 0 0 0 0.00865 0.27418 0.03335 0 1.58627 -0.5154 0 -0.45461 -0.02168 0.6856 -0.31118
TYR_196 -6.55021 0.87667 2.06936 -0.70689 0.06918 0.41357 1.85696 -1.89671 -0.00866 -0.08172 -1.3793 -0.1564 0 0 0 0 0 0.00379 -0.07861 0.01021 0 2.21302 -0.32919 0.00405 1.2797 0.21044 0.65301 -1.52773
PHE:CtermProteinFull_197 -8.71273 1.34843 2.35967 -0.5442 0.0249 0.31876 1.36958 -2.11389 -0 -0 -2.6444 0.37219 0 0 -0.30327 0 0 0.01785 0 0.04897 0 2.71031 0 0 1.0402 0.21214 0.66446 -3.83105
MET:NtermProteinFull_198 -0.33842 0.02289 0.50418 -0.61506 0.16931 0.22217 0.00902 -0.20425 -0 -0 -0.10322 0.99209 0 0 0 0 0 0.00326 -0.00141 0.01419 0.92722 0 0 0 0.60916 0 0.06756 2.2787
SER_199 -2.71235 0.35573 3.06335 -0.02784 0 0.04932 2.02157 -1.3926 -0 -0 -1.76135 -1.06786 0 0 -0.90629 0 0 0.0057 -0.02421 0.02792 0.6591 0 -0.38918 0.64457 -0.77834 0.03033 0.21671 -1.98574
LEU_200 -8.2337 1.19083 3.37328 -0.48911 0.19057 0.12281 2.60004 -2.40816 -0 -0 -1.30398 0.15142 0 0 0 0 0 0.00497 0.24083 0.11457 0.17997 0 -0.07552 0 0.18072 -0.12963 0.3549 -3.93519
GLY_201 -3.36946 0.48765 3.51892 -5e-05 0 0 1.42454 -1.8055 -0 -0 -0.61444 -0.44124 0 0 -0.90629 0 0 0.00594 -0.02325 0 0 0 0.44152 0 0.83697 -0.06855 0.29904 -0.2142
ARG_202 -5.50614 0.49009 5.51063 -0.57015 0.12563 0.36296 2.50958 -2.63134 -0 -0 -1.8828 0.24251 0 0 0 0 0 0.00217 -0.04403 0.07231 2.09926 0 -0.06404 0 -1.2888 0.26259 0.2654 -0.04417
LEU_203 -7.15415 0.69351 4.14858 -0.70686 0.31139 0.28715 2.50816 -2.39589 -0 -0 -1.11096 0.08727 0 0 0 0 0 0.00503 -0.0496 0.00147 1.01778 0 -0.23589 0 0.18072 0.04827 0.39085 -1.97317
CYS_204 -8.72082 1.25705 5.44196 -0.08257 0.0011 0.04601 2.02489 -2.72179 -0 -0 -1.6768 0.02493 0 0 0 0 0 0.05417 0.03271 0.00159 0.48611 0 0.25055 0 3.6196 -0.32875 0.51561 0.22556
ARG_205 -5.32108 0.37207 5.8659 -0.70332 0.09192 0.44947 2.26531 -2.66083 -0 -0 -1.73784 0.18589 0 0 0 0 0 0.00278 -0.03474 0.04592 1.82301 0 -0.09247 0 -1.2888 -0.17296 0.64418 -0.26559
LEU_206 -4.4302 0.23871 3.23948 -0.4785 0.2048 0.11182 1.51102 -1.71201 -0 -0 -0.16981 0.24246 0 0 0 0 0 0.01785 -0.05914 0.05224 0.27187 0 -0.30173 0 0.18072 -0.1671 0.52293 -0.72458
LEU_207 -5.57426 0.7486 2.58325 -0.53917 0.27194 0.17438 1.29872 -1.63145 -0 -0 -1.05578 0.11509 0 0 0 0 0 0.01366 -0.06498 0.01846 0.0949 0 -0.05039 0 0.18072 -0.33051 0.58036 -3.16644
LYS_208 -4.10137 0.68117 4.71126 -0.33368 0.0553 0.21343 2.69449 -2.13833 -0 -0 -2.19255 -0.34239 0 0 0 0 0 0.01285 0.96149 0.01212 1.148 0 -0.1443 0 -1.5107 0.57294 1.10467 1.40439
PRO_209 -6.83673 1.29098 3.74068 -0.08492 0 0.05272 2.17356 -1.7502 -0 -0 -0.92839 0.71167 0 0 0 0 0 0.00975 0.10196 0.07764 0.62641 0 -0.33802 0 -2.4119 0.51238 0.98167 -2.07075
ALA_210 -6.08122 0.94369 2.9616 -0.0222 0 0 2.07109 -2.23538 -0 -0 -0.87014 -0.37226 0 0 0 0 0 0.0361 0.01038 0 0 0 -0.30667 0 1.8394 -0.43463 0.43901 -2.02122
LEU_211 -7.25489 0.66739 3.79908 -0.5248 0.38643 0.14087 2.86182 -2.52755 -0 -0 -2.42293 0.15502 0 0 0 0 0 0.00245 0.39827 0.0559 0.1947 0 -0.21706 0 0.18072 -0.41463 0.51309 -4.00611
LEU_212 -9.43303 1.09283 3.87327 -0.47059 0.17708 0.10411 2.91947 -2.91925 -0 -0 -1.54354 0.18765 0 0 0 0 0 0.00165 0.0286 0.02391 0.32123 0 -0.28751 0 0.18072 -0.33766 0.77605 -5.305
CYS_213 -7.92525 1.07171 3.97842 -0.05467 2e-05 0.01946 2.29456 -2.39037 -0 -0 -1.96718 -0.03375 0 0 0 0 0 0.00781 -0.02 0 0.33108 0 0.25805 0 3.6196 0.05403 1.06121 0.30472
GLY_214 -4.66527 0.68302 4.05832 -5e-05 0 0 2.24019 -2.51963 -0 -0 -1.09003 -0.41986 0 0 0 0 0 0.00742 -0.02527 0 0 0 0.07602 0 0.83697 0.86759 0.71799 0.76741
ALA_215 -4.45245 0.33717 2.39291 -0.02324 0 0 1.67945 -2.08826 -0 -0 -0.81318 -0.3589 0 0 0 0 0 0.00352 -0.05222 0 0 0 -0.33874 0 1.8394 0.3237 0.20106 -1.34979
LEU_216 -5.57451 0.55152 2.65192 -0.69154 0.21486 0.26176 1.47852 -2.07772 -0 -0 -0.82052 0.12203 0 0 0 0 0 0.00546 -0.0231 0.00282 0.81773 0 -0.2094 0 0.18072 -0.34252 0.28844 -3.16352
ALA_217 -2.13786 0.03401 2.24523 -0.02348 0 0 1.12025 -1.26961 -0 -0 -0.91423 -0.3344 0 0 0 0 0 0.0013 -0.04746 0 0 0 0.13723 0 1.8394 0.04782 0.33042 1.02862
ALA_218 -3.86383 0.92337 2.61164 -0.02441 0 0 2.13707 -2.00754 -0 -0 -0.14087 -0.16868 0 0 0 0 0 0.00328 0.12409 0 0 0 -0.14841 0 1.8394 -0.31522 0.82295 1.79285
PRO_219 -1.39817 0.33888 0.88233 -0.0886 0.00023 0.0552 0.42153 -0.39731 -0 -0 0.20448 0.67941 0 0 0 0 0 0.00706 -0.1326 0.00509 0.53004 0 -0.40041 0 -2.4119 -0.58744 0.81846 -1.47371
GLY_220 -3.20273 0.41632 2.98315 -0.00226 0 0 2.05956 -1.6893 -0 -0 -1.3593 -0.39921 0 0 0 0 0 0.0124 -0.0531 0 0 0 -1.29209 0 0.83697 0.02008 0.2529 -1.41661
LEU_221 -3.92871 0.4852 3.71375 -0.50328 0.27661 0.13331 2.41643 -1.98369 -0.02074 -0.15397 -2.63257 0.24037 0 0 -0.78295 0 0 0.00713 -0.05139 0.01741 0.29635 0 -0.22551 0 0.18072 0.04893 0.2903 -2.17629
ALA_222 -2.93462 0.44997 1.96095 -0.02581 0.00113 0 0.97667 -1.44249 -0 -0 0.03107 -0.42197 0 0 0 0 0 0.00219 -0.11172 0 0 0 -0.13361 0 1.8394 -0.48876 0.33237 0.03476
GLY_223 -2.38858 0.38764 1.95014 -6e-05 0 0 0.87774 -1.27381 -0 -0 -1.15607 -0.36815 0 0 0 0 0 0.003 -0.1115 0 0 0 0.33863 0 0.83697 -0.32399 0.32717 -0.90086
THR_224 -6.4657 0.82562 4.25824 -0.11951 0.09864 0.0821 2.82272 -2.82481 -0.02994 -0.19086 -0.87843 -0.52692 0 0 0 0 0 0.01749 -0.00544 0.05526 0.04001 0 -0.39484 2.26686 -1.0874 -0.26116 0.48499 -1.83307
MET_225 -5.12498 0.59718 2.59258 -0.4831 0.1851 0.08863 1.78723 -1.57094 -0 -0 0.06974 -0.11179 0 0 0 0 0 0.01518 -0.05296 0.10688 2.30381 0 -0.01124 0 0.60916 -0.27408 0.50684 1.23324
CYS_226 -4.47998 0.70223 3.24977 -0.10187 0.00283 0.05373 1.91311 -1.71909 -0 -0 -0.79252 -0.3544 0 0 0 0 0 0.01581 -0.02884 0.00042 0.54898 0 0.15456 0 3.6196 -0.22486 0.32028 2.87973
ALA_227 -4.43169 0.8784 3.73431 -0.025 0.00018 0 2.39491 -2.41918 -0 -0 -2.37699 -0.41066 0 0 0 0 0 0.01226 -0.05817 0 0 0 -0.07169 0 1.8394 -0.55589 0.2018 -1.288
SER_228 -2.2241 0.38142 3.12577 -0.03084 6e-05 0.05207 1.59947 -1.43812 -0.00919 -0.03689 -0.19322 -1.02155 0 0 0 0 0 0.01647 -0.06985 0.02418 0.15673 0 -0.3024 0.63718 -0.77834 -0.66524 0.1647 -0.61169
ARG_229 -2.72375 0.37676 3.50532 -0.45665 0.05924 0.25759 1.69711 -1.56338 -0 -0 -1.05821 0.13666 0 0 0 0 0 0.00785 -0.05248 0.0066 1.96754 0 -0.0506 0 -1.2888 -0.60205 0.1716 0.39035
ASP_230 -3.35702 0.59245 5.67993 -0.25139 0.07906 0.92791 2.94223 -2.39385 -0 -0 -5.82721 -0.52841 0 0 0 0 0 0.22586 -0.02477 0.05569 0 2.06019 -0.78002 0 -2.3716 -0.39661 0.23285 -3.13471
ASP_231 -3.81107 0.50264 4.6936 -0.25564 0.04097 0.88852 2.13659 -2.11608 -0 -0 -1.64349 -2.16625 0 0 0 0 0 0.15991 0.10445 0.0194 0 2.38457 -0.42493 0 -2.3716 -0.19909 0.33729 -1.7202
TRP_232 -7.78586 1.62975 3.71574 -1.07025 0.22041 0.41669 2.49769 -2.52457 -0.02252 -0.14411 -2.14702 -0.38278 0 0 0 0 0 0.18005 0.01601 0.00048 0 1.86642 -0.03335 0 1.6906 -0.17492 0.60656 -1.44495
ARG_233 -3.05455 0.37713 2.70664 -0.72832 0.12024 0.49844 0.9553 -1.39833 -0 -0 -0.15608 0.36426 0 0 0 0 0 0.13423 -0.11559 0.03145 1.80732 0 -0.10687 0 -1.2888 -0.31435 0.49468 0.32679
CYS_234 -3.17623 0.49005 3.25931 -0.08571 0.00291 0.05626 1.50385 -1.50167 -0.01677 -0.15605 -1.61898 0.04501 0 0 0 0 0 0.03371 -0.05442 0.03575 0.58026 0 0.17553 0 3.6196 -0.48144 0.24201 2.953
ALA_235 -4.84046 0.44678 2.79667 -0.02399 0 0 1.86757 -2.08584 -0.04294 -0.29522 -1.71278 -0.21466 0 0 -0.37453 0 0 0.01252 -0.03907 0 0 0 -0.10541 0 1.8394 -0.67845 0.22202 -3.22839
ARG_236 -2.40104 0.15753 2.92618 -0.64426 0.13334 0.45882 1.28131 -1.29005 -0.0026 -0.00914 -1.32218 -0.15668 0 0 -0.63306 0 0 0.01373 -0.02084 0.01146 1.76615 0 -0.16855 0 -1.2888 -0.56428 0.19577 -1.55719
SER_237 -6.23425 0.76542 5.91902 -0.02599 0 0.04854 3.40603 -2.99055 -0 -0 -2.80341 -1.10926 0 0 -1.59518 0 0 0.01136 0.05468 0.09259 1.12233 0 -0.45865 1.30667 -0.77834 -0.09805 0.61222 -2.75481
MET_238 -9.86183 0.92581 3.15862 -0.53597 0.29388 0.13533 2.44853 -2.39961 -0.00284 -0.01167 -1.85091 -0.43069 0 0 0 0 0 0.01647 -0.0008 0.09603 2.61366 0 0.02116 0 0.60916 -0.0218 0.86171 -3.93576
HIS_D_239 -10.5026 1.28099 9.10779 -0.45425 0.04153 0.60339 2.96955 -4.55997 -0.0672 -0.42806 -1.23462 -0.38042 0 0 -0.88042 0 0 0.00668 0.06006 0.33501 0 3.39363 -0.08965 0 -0.45461 -0.28248 0.5963 -0.93937
GLU_240 -5.01427 0.54641 5.10467 -0.2209 0.03155 0.32461 2.05034 -2.45965 -0.01416 -0.1469 -3.50498 -0.53094 0 0 -0.63306 0 0 0.07183 0.0307 0.23773 0 3.40225 -0.0941 0 -2.7348 -0.51344 0.35613 -3.711
PHE_241 -11.6197 1.80579 2.19404 -0.65591 0.17206 0.33702 2.2891 -2.71604 -0.00284 -0.01167 -1.87713 0.36019 0 0 0 0 0 0.02111 -0.0148 0 0 2.23118 -0.25619 0 1.0402 -0.23222 0.3997 -6.53606
SER_242 -3.66634 0.38668 2.46058 -0.03 0 0.06994 1.14374 -1.25143 -0 -0 -1.17237 -0.31404 0 0 -0.68333 0 0 0.01219 0.04874 0.0002 0.24886 0 -0.36743 0.60378 -0.77834 -0.01901 0.3451 -2.96247
ALA_243 -5.17083 0.41409 2.89498 -0.02229 0 0 2.56008 -2.01565 -0 -0 -1.73512 -0.41148 0 0 0 0 0 0.0086 -0.00488 0 0 0 -0.54669 0 1.8394 -0.10985 0.26048 -2.03915
LYS_244 -5.97952 0.4353 4.04558 -0.30333 0.03468 0.14044 1.46331 -2.0305 -0.02993 -0.20437 -2.29287 -0.01834 0 0 0 0 0 0.01562 0.03757 0.00612 2.04227 0 0.00679 0 -1.5107 -0.1469 0.43325 -3.85552
ASP_245 -6.77505 0.91662 7.15641 -0.09335 0.01275 0.24917 3.07065 -3.50288 -0 -0 -2.91692 -0.36292 0 0 0 0 0 0.0151 0.02555 0.62799 0 2.41508 0.05102 0 -2.3716 -0.17121 0.52247 -1.13111
ILE_246 -9.22813 0.90618 4.50719 -0.68371 0.40934 0.23383 1.88722 -2.86863 -0 -0 -1.28271 0.19167 0 0 0 0 0 0.00607 -0.12518 0.07154 0.89529 0 0.36694 0 0.73287 -0.15156 0.59035 -3.54142
ASP_247 -3.35435 0.54389 4.28332 -0.1204 0.02419 0.37526 1.82676 -1.84884 -0 -0 -2.6599 -0.37955 0 0 0 -0.8296 0 0.00688 -0.04997 0.00745 0 2.61441 -0.34237 0 -2.3716 -0.51218 0.48746 -2.29913
GLY_248 -2.35275 0.07044 2.63753 -5e-05 0 0 0.92163 -1.28296 -0.01948 -0.12122 -1.42436 -0.36055 0 0 0 0 0 0.01022 -0.17068 0 0 0 -1.476 0 0.83697 -0.95359 0.4443 -3.24054
HIS_249 -4.11885 0.32144 4.74161 -0.40886 0.00656 0.44605 2.04043 -2.14646 -0 -0 -1.80578 -0.26045 0 0 0 0 0 0.00883 -0.00551 0.00621 0 1.99304 -0.05926 0 -0.45461 -0.71928 0.40788 -0.00701
MET_250 -4.95335 0.26916 2.85588 -0.52708 0.12024 0.13655 0.41894 -1.27877 -0.01307 -0.04626 -0.11388 -0.02943 0 0 0 0 0 0.00494 -0.03813 0.07074 1.54871 0 0.07423 0 0.60916 -0.35074 0.27237 -0.96979
VAL_251 -6.89726 0.82541 4.17511 -0.29224 0.26385 0.0666 2.88352 -2.62003 -0 -0 -2.14142 -0.25324 0 0 0 0 0 0.00922 0.28058 0.04368 0.20615 0 -0.72936 0 1.9342 -0.36503 0.33936 -2.27089
ASN_252 -3.92772 0.44405 3.79658 -0.28383 0.09625 0.45851 2.09468 -1.87835 -0.01317 -0.0469 -1.65031 -0.8425 0 0 -0.99792 0 0 0.04198 0.30396 0.01605 0 1.96365 -0.33888 0 -0.93687 -0.25153 0.6028 -1.34947
LEU_253 -9.9314 1.38648 3.99186 -0.52048 0.26698 0.13665 2.85787 -3.02335 -0 -0 -2.44432 0.17205 0 0 0 0 0 0.0473 0.33441 0.2064 0.08005 0 -0.02477 0 0.18072 -0.02151 0.91893 -5.38612
ASP_254 -5.34043 0.9074 6.76189 -0.23332 0.00437 0.76684 3.42757 -2.9503 -0.01216 -0.12435 -4.36705 0.14775 0 0 -0.99792 -0.97293 0 0.03162 0.02828 0.00086 0 3.69755 -0.07716 0 -2.3716 -0.12397 0.75187 -1.04521
LYS_255 -5.28735 0.7775 4.8822 -0.57271 0.12002 0.31307 1.96819 -2.17531 -0.01612 -0.05826 -1.71111 0.09905 0 0 0 0 0 0.02841 -0.09508 0.55989 2.72767 0 -0.02659 0 -1.5107 -0.39031 0.50198 0.13443
TYR_256 -10.9791 1.48408 4.44026 -0.65349 0.05543 0.36632 3.24278 -2.93692 -0.03416 -0.17078 -3.03925 -0.24845 0 0 0 -0.69656 0 0.00588 -0.04771 0.01644 0 2.03936 -0.18163 0.0949 1.2797 -0.51568 0.59296 -5.88557
ARG_257 -5.61639 0.46743 6.51457 -0.82675 0.11935 0.49457 2.39603 -2.89813 -0.04096 -0.34105 -3.63778 0.53377 0 0 0 -0.97293 0 0.0135 -0.04237 0.03739 2.20873 0 -0.0113 0 -1.2888 -0.57328 0.62744 -2.83696
GLY_258 -2.73066 0.13591 2.36711 -6e-05 0 0 0.88006 -1.22143 -0.02127 -0.1392 -1.17036 -0.39387 0 0 0 0 0 0.00523 -0.16339 0 0 0 -1.50928 0 0.83697 -0.75046 0.35494 -3.51977
PHE_259 -7.73227 0.53983 4.78222 -0.57912 0.04784 0.27742 2.01459 -2.7598 -0 -0 -1.6172 0.17514 0 0 0 0 0 0.00367 0.02482 0.005 0 2.00774 -0.39311 0 1.0402 -0.5856 0.18728 -2.56134
VAL_260 -7.61929 0.73711 2.52934 -0.27076 0.15127 0.05365 2.43648 -2.32545 -0.01323 -0.05843 -2.43786 -0.09394 0 0 0 0 0 0.00585 0.05827 0.00163 0.11422 0 -0.49352 0 1.9342 -0.37956 0.46794 -5.20206
CYS_261 -7.37393 0.79233 3.81816 -0.05327 0 0.01492 2.63463 -2.21404 -0 -0 -3.19263 -0.88357 0 0 0 0 0 0.01219 0.23474 0.0033 0.2529 0 0.07443 0 3.6196 -0.13077 0.83115 -1.55984
ILE_262 -8.13703 1.20966 1.87828 -0.47209 0.33394 0.10408 2.49246 -2.21781 -0.01323 -0.05843 -3.04679 -0.04689 0 0 0 0 0 0.10159 -0.06246 0.006 0.37826 0 -0.78508 0 0.73287 -0.11444 0.86891 -6.84819
VAL_263 -7.7286 1.05128 2.04568 -0.26871 0.16976 0.0535 2.84945 -2.11829 -0 -0 -2.43721 -0.24954 0 0 0 0 0 0.3944 0.26203 0.09836 0.2759 0 -0.77776 0 1.9342 -0.45106 0.64149 -4.25511
THR_264 -7.48676 0.73181 4.08742 -0.22313 0.14936 0.10118 2.99487 -2.81842 -0.00211 -0.01186 -3.22425 -1.02315 0 0 0 0 0 0.1254 0.03753 0.05542 1.08229 0 -0.08723 2.38511 -1.0874 -0.24768 0.62561 -3.83599
ASN_265 -8.01949 1.34002 5.56231 -0.19927 0.09062 0.30487 3.73078 -3.26694 -0.00172 -0.01083 -2.02627 -0.46073 0 0 0 0 0 0.08558 0.0655 0.031 0 2.07568 0.20638 0 -0.93687 0.01087 0.79271 -0.62581
VAL_266 -8.69686 0.9684 2.29823 -0.28212 0.12204 0.04888 2.4876 -2.51747 -0.01577 -0.08024 -2.20288 -0.24184 0 0 0 0 0 0.07913 0.03716 0.02019 0.0738 0 -0.48597 0 1.9342 -0.0645 0.99391 -5.52407
ALA_267 -6.03516 1.1411 2.44387 -0.01986 0 0 2.15386 -2.17429 -0 -0 -1.80057 -0.3851 0 0 -0.4023 0 0 0.25912 -0.00694 0 0 0 -0.29973 0 1.8394 0.03824 0.84421 -2.40417
SER_268 -3.89528 0.27203 4.09512 -0.03104 0.00141 0.02527 1.70798 -1.82703 -1e-05 -0.00022 -0.96979 -0.26801 0 0 0 -0.7835 0 0.391 -0.02248 0.01497 0.54591 0 0.04289 1.8856 -0.77834 0.28569 0.51249 1.20466
GLN_269 -4.74895 0.20751 4.26466 -0.285 0.09602 0.25916 1.47079 -1.9363 -0.01257 -0.13542 -0.30944 -0.79535 0 0 0 0 0 0.04681 -0.02696 0.00154 0 2.73858 -0.03027 0 -0.18838 0.25402 0.72264 1.59311
CYS_270 -6.54257 1.07513 4.37663 -0.04906 0 0.01639 2.36938 -2.05865 -0.02613 -0.15038 -2.02583 -0.34348 0 0 0 0 0 0.00436 -0.00234 0.04281 0.20618 0 -0.10264 0 3.6196 0.03612 0.794 1.23951
GLY_271 -1.14263 0.07764 1.51436 -4e-05 0 0 0.47574 -0.68575 -0 -0 0.356 -0.41288 0 0 0 0 0 0.01465 -0.11233 0 0 0 0.39508 0 0.83697 0.05203 0.3453 1.71415
LYS_272 -6.11779 0.35617 5.58102 -0.49644 0.12748 0.30626 2.82659 -2.52854 -0.0052 -0.03506 -3.14504 -0.09187 0 0 0 -0.71899 0 0.02403 -0.05389 0.17778 1.84207 0 0.02802 0 -1.5107 -0.01016 0.32715 -3.11711
THR_273 -7.79302 1.31177 6.38907 -0.19615 0.17212 0.07035 4.00831 -3.47962 -0 -0 -3.07215 -0.30845 0 0 0 0 0 0.04858 -0.00518 0.00564 0.05282 0 0.00064 2.53079 -1.0874 0.02604 0.65694 -0.66888
GLU_274 -3.58822 0.15125 3.61108 -0.21763 0.03322 0.31122 1.42924 -1.783 -0.02613 -0.15038 -1.9286 -0.60848 0 0 0 0 0 0.01495 -0.05765 0.00314 0 3.01104 -0.32762 0 -2.7348 -0.13613 0.4401 -2.55341
VAL_275 -6.2485 0.3988 4.83394 -0.30495 0.22227 0.06708 1.6947 -2.60887 -0 -0 -1.09175 0.06794 0 0 0 0 0 0.00979 -0.06992 0.00026 0.02443 0 -0.35464 0 1.9342 -0.25704 0.18357 -1.49869
ASN_276 -8.40273 0.89413 7.56524 -0.22433 0.01312 0.30099 3.89636 -3.64757 -0.01354 -0.08642 -4.06083 -0.24162 0 0 0 -0.54297 0 0.01405 -0.01747 0.09054 0 3.17573 0.41531 0 -0.93687 0.23515 0.66247 -0.91129
TYR_277 -9.95836 1.07511 4.19948 -0.5641 0.06601 0.24792 3.41808 -3.16167 -0.0052 -0.03506 -3.31573 -0.29408 0 0 -0.4023 0 0 0.00634 -0.04618 0.02222 0 2.78079 0.04836 0.1567 1.2797 0.07625 1.05024 -3.35548
THR_278 -4.55157 0.20649 5.85414 -0.20252 0.13568 0.0735 2.6013 -2.68102 -0 -0 -2.85344 -0.06208 0 0 0 0 0 0.00555 -0.01478 0.00845 0.05561 0 -0.01996 2.27089 -1.0874 -0.01786 0.65342 0.37442
GLN_279 -9.61922 0.99702 8.06068 -0.26688 0.03559 0.21088 4.25407 -3.78223 -0.00545 -0.06624 -4.38728 -0.51613 0 0 -0.86221 -0.70415 0 0.00201 0.03594 0.02245 0 3.1483 -0.17684 0 -0.18838 -0.04115 0.45758 -3.39165
LEU_280 -9.58163 0.71056 3.75464 -0.46017 0.13971 0.10501 2.86466 -2.92623 -0 -0 -2.59091 0.19774 0 0 0 0 0 0.00085 0.07075 0.0571 0.34035 0 -0.27912 0 0.18072 -0.29797 0.47624 -7.23773
VAL_281 -7.18669 0.73368 4.78071 -0.30986 0.1519 0.06982 3.12721 -3.16717 -0.0056 -0.03159 -2.75446 -0.18962 0 0 0 0 0 0.0054 0.06279 0.0001 0.08057 0 -0.30948 0 1.9342 -0.21711 0.45801 -2.76718
ASP_282 -5.65499 0.31387 6.49658 -0.10732 0.00872 0.3277 2.79503 -3.12044 -0 -0 -2.37737 -0.31863 0 0 0 0 0 0.00168 0.00478 0.02618 0 1.69133 0.19301 0 -2.3716 -0.20681 0.52799 -1.7703
LEU_283 -9.81342 0.93243 4.0144 -0.47321 0.14954 0.10787 2.93084 -3.20846 -0 -0 -2.82073 0.2089 0 0 0 0 0 0.00954 0.03668 0.01135 0.37523 0 -0.26722 0 0.18072 -0.29672 0.48332 -7.43895
HIS_284 -7.91453 0.57582 6.6343 -0.60993 0.00783 0.5948 2.87612 -3.64275 -0.00439 -0.03383 -2.86941 -0.37156 0 0 0 0 0 0.00146 -0.00783 0.04107 0 1.5618 -0.23542 0 -0.45461 -0.06377 0.38518 -3.52965
ALA_285 -2.93372 0.09633 2.97618 -0.02277 0 0 1.46792 -1.73173 -0 -0 -1.13857 -0.36523 0 0 0 0 0 0.00207 -0.06366 0 0 0 -0.38704 0 1.8394 -0.2268 0.25273 -0.23491
ARG_286 -5.49883 0.33563 5.36647 -0.44724 0.05067 0.23017 2.11561 -2.47518 -0 -0 -2.5819 0.32797 0 0 0 -0.77771 0 0.00533 -0.01161 0.18862 2.02187 0 -0.11325 0 -1.2888 -0.31538 0.39111 -2.47644
TYR_287 -9.65361 1.1938 4.78874 -0.67029 0.05633 0.38982 3.6565 -3.00485 -0.01606 -0.16175 -3.93081 -0.15678 0 0 0 0 0 0.01411 -0.02406 0.02613 0 2.07331 -0.30351 0.00058 1.2797 -0.07417 0.91295 -3.60394
ALA_288 -4.7727 0.42301 4.52106 -0.02206 0 0 3.07804 -2.65621 -0 -0 -2.96043 -0.37745 0 0 0 0 0 0.01146 -0.04091 0 0 0 -0.39933 0 1.8394 -0.3944 0.7587 -0.99182
GLU_289 -1.57738 0.2686 2.00164 -0.22842 0.02919 0.33178 0.36934 -0.94962 -0.00439 -0.03383 -0.00335 -0.60274 0 0 0 0 0 0.06709 -0.08085 0.00815 0 3.21276 -0.27126 0 -2.7348 -0.67354 0.25434 -0.6173
CYS_290 -4.54031 0.68724 2.17243 -0.09467 0.00549 0.05698 1.20702 -1.29917 -0.03749 -0.14613 -0.96627 -0.598 0 0 0 0 0 0.1697 -0.02957 0.00239 0.80288 0 0.19779 0 3.6196 -0.42474 0.3868 1.17196
GLY_291 -3.99658 0.20195 3.5726 -6e-05 0 0 2.3002 -1.997 -0.02063 -0.10986 -1.80001 -0.3317 0 0 0 0 0 0.05182 -0.18488 0 0 0 -1.53791 0 0.83697 -0.09872 0.7438 -2.37001
LEU_292 -9.7921 1.31609 3.32219 -0.54848 0.25473 0.12189 1.99711 -2.87952 -0.03749 -0.14613 -2.125 0.34736 0 0 -0.45703 0 0 0.00672 0.16056 0.11078 0.66048 0 -0.27127 0 0.18072 -0.18603 0.82449 -7.13993
ARG_293 -7.75859 0.61432 6.15888 -0.90978 0.2594 0.65772 3.15427 -3.02987 -0.02063 -0.10986 -3.65036 -0.03568 0 0 -0.45703 0 0 0.01016 0.03981 0.0097 1.81389 0 -0.20449 0 -1.2888 -0.27585 0.50443 -4.51837
ILE_294 -8.817 1.08839 0.9745 -0.44743 0.27295 0.08942 1.70237 -1.90106 -1e-05 -5e-05 -0.79563 0.01971 0 0 0 0 0 0.02341 -0.062 0.06967 0.39964 0 -0.76612 0 0.73287 -0.31713 0.42829 -7.30522
LEU_295 -9.61526 0.98663 1.17567 -0.5069 0.30625 0.16517 2.57926 -2.26362 -0.00223 -0.00619 -2.81592 -0.0692 0 0 0 0 0 0.35178 -0.03371 0.09548 1.76067 0 -0.10901 0 0.18072 0.11226 0.67964 -7.02853
ALA_296 -6.58226 0.86532 2.33639 -0.02604 0.00031 0 2.68373 -2.28821 -1e-05 -5e-05 -3.06499 -0.31526 0 0 0 0 0 0.53981 -0.03617 0 0 0 0.45846 0 1.8394 0.54387 0.73059 -2.31511
PHE_297 -10.3718 1.252 3.26264 -0.56887 0.08754 0.29644 3.14908 -2.91892 -0.01762 -0.0854 -2.87274 -0.10299 0 0 0 0 0 0.19616 -0.0214 0.08085 0 2.41978 -0.26237 0 1.0402 0.58397 1.28852 -3.56495
PRO_298 -8.54268 2.33387 4.20738 -0.14924 0.00092 0.10601 1.97766 -1.87528 -0.0149 -0.13101 -2.65489 0.17718 0 0 0 0 0 0.20737 0.00014 0.08075 0.217 0 -1.05919 0 -2.4119 -0.06421 1.49478 -6.10025
CYS_299 -7.31671 0.65798 4.7464 -0.06159 0.00066 0.04125 2.88537 -2.30847 -0.03218 -0.29985 -2.25801 -0.38997 0 0 -0.76779 0 0 0.20491 -0.01527 0.04803 0.21082 0 -0.29988 0 3.6196 -0.11955 0.8148 -0.63944
ASN_300 -6.18162 0.75253 5.02754 -0.43173 0.12364 0.87786 1.49245 -2.43803 -0.04322 -0.26475 -0.74733 -0.53223 0 0 -0.77556 0 0 0.42296 -0.06036 0.00029 0 2.50578 -0.65883 0 -0.93687 0.06444 0.45005 -1.35301
GLN_301 -6.18048 0.25087 4.0184 -0.26496 0.02968 0.19343 2.54836 -2.13111 -0.00792 -0.1051 -3.25111 -0.57889 0 0 -2.73954 0 0 0.16508 0.12718 0.04264 0 3.06947 -0.21794 0 -0.18838 -0.57298 0.32182 -5.47149
PHE_302 -10.0319 1.65207 3.68526 -0.80106 0.12297 0.49988 1.82682 -2.94515 -3e-05 -0.00047 -0.90761 0.22566 0 0 0 0 0 0.27329 0.33837 0.24864 0 2.36444 -0.35636 0 1.0402 0.06738 0.76729 -1.93026
GLY_303 -2.54021 0.40496 2.31593 -5e-05 0 0 0.64301 -1.20691 -0.00104 -0.00294 -0.51401 -0.43911 0 0 -0.70534 0 0 0.34206 -0.00266 0 0 0 -1.17417 0 0.83697 0.03287 0.65183 -1.35882
LYS_304 -4.31268 0.70655 4.07397 -0.53222 0.12871 0.37013 1.28775 -1.82805 -0.04637 -0.28885 -0.16602 -0.17078 0 0 0 0 0 0.20718 -0.00606 0.03254 1.78577 0 -0.15091 0 -1.5107 -0.55465 0.24619 -0.7285
GLN_305 -8.62484 1.43073 6.50582 -0.6347 0.14938 0.69136 3.38405 -3.2008 -0.01209 -0.11246 -4.12274 -0.50885 0 0 -0.70534 0 0 0.07053 0.06188 0.39509 0 2.45279 -0.21402 0 -0.18838 -0.51819 0.76935 -2.93144
GLU_306 -8.79084 1.56169 9.41198 -0.75389 0.60154 1.37918 3.37681 -4.01385 -0.00102 -0.00415 -3.09689 -1.26884 0 0 -0.77556 -0.7835 0 0.09909 0.0584 0.663 0 5.5063 0.25249 0 -2.7348 0.10977 1.40028 2.19718
PRO_307 -4.94815 0.9898 3.39144 -0.0972 0.0029 0.06139 0.59924 -1.30506 -0 -0 -0.17999 0.68052 0 0 0 0 0 0.05406 0.08183 0.00725 0.44199 0 -0.29181 0 -2.4119 0.36329 1.22131 -1.33909
GLY_308 -3.02579 0.11852 3.73881 -0.00022 0 0 1.99422 -1.76164 -0.00102 -0.00415 -2.76545 -0.18414 0 0 -0.5011 0 0 0.03252 -0.0823 0 0 0 -0.34715 0 0.83697 -0.10219 0.55589 -1.49823
SER_309 -4.65211 0.43374 6.54431 -0.02953 0 0.06834 3.56698 -2.82962 -0 -0 -2.93783 -0.48989 0 0 -1.62572 0 0 0.0095 -0.02101 0.0055 0.18335 0 -0.44097 0.6006 -0.77834 -0.28496 0.27732 -2.40036
ASN_310 -6.78158 0.39595 5.91976 -0.17577 0.03091 0.26823 3.22322 -3.0354 -0 -0 -2.63629 -0.33721 0 0 -1.13143 -0.70678 0 0.02041 -0.05361 0.09621 0 1.4333 0.23952 0 -0.93687 -0.27548 0.24336 -4.19956
GLU_311 -4.18837 0.26459 5.75605 -0.46703 0.27045 1.47501 2.02573 -2.47349 -0.02936 -0.1584 -1.38139 -2.87475 0 0 0 0 0 0.01541 0.03919 0.02503 0 3.88858 -0.17932 0 -2.7348 -0.15812 0.20791 -0.67708
GLU_312 -6.13827 0.32713 7.51661 -0.20762 0.03633 0.3035 3.55868 -3.33792 -0.04653 -0.3173 -3.52191 -0.54258 0 0 -1.62572 0 0 0.02685 -0.03743 0.09723 0 3.25366 -0.26463 0 -2.7348 -0.43366 0.19432 -3.89407
ILE_313 -9.43511 1.47558 5.80568 -0.52557 0.42438 0.1076 2.76218 -3.43473 -0 -0 -2.53238 -0.01943 0 0 0 0 0 0.02669 0.02046 0.15006 0.5627 0 -0.44177 0 0.73287 -0.29041 0.56625 -4.04494
LYS_314 -5.89818 0.27062 6.52406 -0.42427 0.06323 0.23208 3.72172 -3.09647 -0 -0 -5.3329 -0.12482 0 0 0 -0.8296 0 0.01417 0.01118 0.04585 1.93831 0 0.03003 0 -1.5107 -0.10332 0.63696 -3.83203
GLU_315 -4.35394 0.26074 4.98251 -0.2133 0.02519 0.29035 2.31405 -2.50191 -0.01716 -0.15862 -1.55292 -0.58514 0 0 0 0 0 0.00532 0.02729 0.00342 0 3.00531 -0.2352 0 -2.7348 -0.37152 0.33814 -1.47218
PHE_316 -5.77214 0.46605 4.80521 -0.52338 0.03219 0.21144 2.55802 -2.63319 -0 -0 -1.20747 -0.11101 0 0 0 0 0 0.00244 0.02979 0.03934 0 2.88847 -0.06656 0 1.0402 -0.3628 0.30257 1.69918
ALA_317 -5.71397 0.64165 3.86958 -0.02097 0 0 2.98045 -2.76191 -0 -0 -3.127 -0.34676 0 0 0 0 0 0.00186 0.06013 0 0 0 -0.25788 0 1.8394 -0.31978 0.28967 -2.8655
ALA_318 -3.55824 0.3123 3.95912 -0.02179 0 0 2.34455 -2.2366 -0.00429 -0.02825 -2.25821 -0.38285 0 0 0 0 0 0.00388 -0.01672 0 0 0 -0.35846 0 1.8394 -0.5625 0.28607 -0.68259
GLY_319 -2.21478 0.21694 2.62679 -4e-05 0 0 1.40955 -1.40241 -0 -0 -1.10556 -0.4181 0 0 0 0 0 0.01075 -0.1481 0 0 0 0.37418 0 0.83697 -0.23383 0.25657 0.20891
TYR_320 -7.39675 0.98032 3.14867 -0.59707 0.03819 0.3241 1.93969 -2.35155 -0.0402 -0.14516 -1.0452 -0.24347 0 0 0 0 0 0.00682 0.11279 0.00064 0 1.97912 -0.29018 0.00501 1.2797 -0.14682 0.30818 -2.13318
ASN_321 -3.45605 0.24769 3.28579 -0.19431 0.03669 0.3337 1.35707 -1.77648 -0.00429 -0.02825 -1.41674 -0.99026 0 0 0 0 0 0.01008 -0.01459 0.00705 0 1.93895 -0.98964 0 -0.93687 -0.6127 0.31909 -2.88408
VAL_322 -6.49907 0.75373 0.75438 -0.28437 0.15361 0.06075 1.54525 -1.78387 -0.0402 -0.14516 -0.20688 0.11149 0 0 0 0 0 0.02228 -0.05506 0.10254 0.05387 0 -0.33838 0 1.9342 -0.5458 0.31723 -4.08944
LYS_323 -3.09658 0.19589 2.51558 -0.51261 0.14066 0.33701 0.4367 -1.22868 -0 -0 0.07485 -0.15803 0 0 0 0 0 0.00671 -0.04772 0.00784 1.77141 0 0.10184 0 -1.5107 -0.12875 0.28574 -0.80885
PHE_324 -9.23878 1.0123 0.83599 -0.86167 0.04551 0.52165 1.42697 -1.92503 -0 -0 -0.49174 -0.22968 0 0 0 0 0 0.00807 0.18015 0.22184 0 2.75804 -0.35217 0 1.0402 0.00225 0.37828 -4.66782
ASP_325 -4.06514 0.0748 4.8297 -0.10971 0.01071 0.30547 2.52208 -2.19544 -0.013 -0.04745 -4.60435 -0.37984 0 0 0 -0.69656 0 0.03806 -0.07011 0.00136 0 2.13888 -0.03686 0 -2.3716 -0.32718 0.45529 -4.54089
MET_326 -7.96333 0.77795 2.4885 -0.49977 0.11493 0.13087 1.64873 -1.8299 -0 -0 -1.59645 -0.13416 0 0 0 0 0 0.06175 0.12116 0.08481 1.79854 0 0.20491 0 0.60916 -0.0844 0.62892 -3.43779
PHE_327 -12.2873 1.42796 3.49802 -0.57883 0.08519 0.27684 2.72142 -3.23396 -0 -0 -2.86082 0.27454 0 0 0 0 0 0.0829 -0.00691 0.03119 0 2.21829 -0.29731 0 1.0402 0.20646 0.70338 -6.6988
SER_328 -5.32665 0.27489 5.31354 -0.02814 0 0.04406 2.00411 -2.5223 -0.01044 -0.08315 -1.81083 -0.87977 0 0 0 -0.70678 0 0.14299 -0.04844 0.01581 0.96398 0 -0.02488 0.60277 -0.77834 -0.28402 0.29195 -2.84963
LYS_329 -6.77108 0.74429 6.36071 -0.52719 0.13944 0.2578 2.99703 -2.71611 -0 -0 -3.45023 0.22027 0 0 -1.63253 0 0 0.47287 0.01284 0.03438 2.55606 0 -0.00101 0 -1.5107 -0.57427 0.30363 -3.0838
ILE_330 -5.75348 0.65075 3.29347 -0.58385 0.30797 0.10681 2.41092 -2.00645 -0.00687 -0.10216 -1.67141 0.04798 0 0 0 0 0 0.54673 0.07591 0.09472 1.32796 0 0.34006 0 0.73287 -0.10942 0.80081 0.50332
CYS_331 -5.66972 0.44058 3.02549 -0.04556 0.00035 0.0177 1.17269 -1.78135 -0.00881 -0.04259 -1.77264 -0.16575 0 0 0 0 0 0.16837 -0.01536 0.00034 0.27934 0 0.2329 0 3.6196 -0.12559 0.70736 0.03734
VAL_332 -8.05184 1.03165 1.4952 -0.29067 0.19745 0.05349 1.39327 -1.99082 -0 -0.0001 -0.61403 -0.19732 0 0 -0.50716 0 0 0.12809 0.16189 0.02362 0.21276 0 -0.133 0 1.9342 -0.13959 0.38373 -4.9092
ASN_333 -5.87324 0.34298 4.82785 -0.1591 0.03514 0.22237 2.75965 -2.69686 -0.03124 -0.13712 -2.78553 -0.41968 0 0 -4.47916 0 0 0.53522 0.07973 0.33544 0 1.95325 0.43258 0 -0.93687 0.32482 0.58121 -5.08858
GLY_334 -1.82596 0.16157 2.3951 -0.00027 0 0 0.89022 -1.23953 -0.01216 -0.12102 -0.6245 -0.2079 0 0 0 0 0 0.1098 -0.05461 0 0 0 -1.51304 0 0.83697 0.17275 0.4722 -0.56038
ASP_335 -3.39846 0.21504 3.56017 -0.11745 0.01503 0.36453 1.32636 -1.7646 -0 -0 -0.27804 -0.39448 0 0 0 0 0 0.01399 -0.08959 0.00451 0 1.72845 0.00766 0 -2.3716 -0.20587 0.21337 -1.17097
ASP_336 -3.90677 0.2447 4.71154 -0.13218 0.03492 0.41909 1.4734 -2.06212 -0.04006 -0.17972 -4.02975 -0.08991 0 0 -0.78295 0 0 0.03573 -0.07278 0.02503 0 2.33095 -0.36922 0 -2.3716 -0.62204 0.18392 -5.19981
ALA_337 -5.58435 0.7519 3.39207 -0.02639 0.00054 0 1.46507 -2.42683 -0.01948 -0.13821 -1.51997 -0.22261 0 0 0 0 0 0.05145 -0.00896 0 0 0 -0.09936 0 1.8394 -0.88991 0.3082 -3.12744
HIS_338 -8.67483 1.35038 7.62127 -0.54677 0.04691 0.42703 4.69473 -3.66744 -0.00013 -0.00147 -5.11811 -0.88658 0 0 -1.7829 0 0 0.10438 -0.02435 0.02044 0 1.53023 -0.06665 0 -0.45461 -0.80489 1.22535 -5.00804
PRO_339 -6.53462 1.24465 3.73972 -0.06898 0 0.0429 1.55545 -1.79336 -0 -0 -0.55025 0.59986 0 0 0 0 0 0.46082 -0.22791 0.27447 0.2066 0 -0.89917 0 -2.4119 -0.02307 1.78216 -2.60262
LEU_340 -9.25513 1.87835 2.78911 -0.80059 1.09657 0.42498 2.21427 -2.3297 -0 -0 -1.45836 -0.18725 0 0 -1.09957 0 0 1.0723 0.96256 0.43551 2.07151 0 0.01221 0 0.18072 0.15787 2.35862 0.52398
TRP_341 -12.6145 1.55734 4.43117 -0.84553 0.02099 0.29585 3.65097 -3.63387 -0 -0 -2.01834 -0.39991 0 0 0 0 0 1.19988 0.32364 0.50701 0 1.85898 0.0075 0 1.6906 0.52795 2.84018 -0.60006
LYS_342 -6.49659 0.92268 7.38029 -0.46655 0.10306 0.24005 3.38669 -3.18409 -0.00732 -0.0172 -4.78507 0.11463 0 0 0 0 0 0.65469 0.10319 0.06377 2.60116 0 -0.03637 0 -1.5107 0.43491 1.49496 0.99617
TRP_343 -13.6276 1.80384 6.64339 -1.27669 0.06458 0.47417 3.44188 -4.56443 -0.00012 -0.00137 -3.10782 -0.33155 0 0 -0.37453 0 0 0.17491 -0.02102 0.00273 0 1.73007 -0.23428 0 1.6906 -0.15706 0.48521 -7.18507
MET_344 -10.3993 1.15516 3.66203 -0.33478 0.08905 0.08591 2.33582 -2.56301 -0.01685 -0.15263 -1.57407 -0.03536 0 0 0 0 0 0.63351 0.1457 0.01425 1.75254 0 -0.04354 0 0.60916 0.01109 0.50329 -4.12203
LYS_345 -6.78794 1.18041 5.77238 -0.45682 0.13576 0.29375 2.04452 -2.66341 -0 -0 -0.91042 -0.24107 0 0 0 0 0 1.02822 0.06093 0.0286 1.8722 0 -0.03573 0 -1.5107 0.0467 0.89789 0.75526
ILE_346 -5.10383 0.43762 2.84904 -0.57999 0.32434 0.18915 1.72312 -1.79833 -0 -0 -1.12261 -0.08404 0 0 0 0 0 0.10043 -0.02512 0.01619 0.53886 0 0.18526 0 0.73287 0.1173 0.91355 -0.58619
GLN_347 -7.77675 1.10208 6.4728 -0.68225 0.23078 0.65614 2.55278 -3.04767 -0.03727 -0.30374 -2.53389 -0.49943 0 0 0 0 0 0.0085 0.02128 0.11931 0 2.41784 -0.02687 0 -0.18838 -0.25057 1.12962 -0.63568
PRO_348 -2.59727 0.46761 1.86237 -0.06747 0 0.04231 0.5047 -0.69598 -0.03967 -0.14137 0.07391 0.59854 0 0 0 0 0 0.00376 0.02964 0.04531 0.16334 0 -0.60592 0 -2.4119 -0.04571 1.10174 -1.71208
LYS_349 -4.08854 0.31056 3.71427 -0.33093 0.05532 0.20654 1.26163 -1.7793 -0 -0 -0.42864 -0.34 0 0 0 0 0 0.01087 0.11329 0.00385 1.76298 0 0.24733 0 -1.5107 0.88074 0.35873 0.448
GLY_350 -4.18673 0.31856 3.36546 -8e-05 0 0 1.20799 -1.88195 -0 -0 -1.26009 -0.36871 0 0 0 0 0 0.59765 -0.11209 0 0 0 0.6246 0 0.83697 1.06882 0.35501 0.56542
LYS_351 -3.94375 0.1823 4.13163 -0.32 0.04938 0.15525 1.41528 -1.83188 -0.03967 -0.14137 -1.01135 0.17522 0 0 -0.49449 0 0 0.11548 -0.01 0.02717 1.96103 0 -0.0172 0 -1.5107 0.20388 0.31701 -0.58679
GLY_352 -2.43599 0.10768 2.32236 -0.00034 0 0 1.13212 -1.20817 -0.00506 -0.01487 -0.9917 -0.18091 0 0 -0.74709 0 0 0.03607 -0.06727 0 0 0 -1.11246 0 0.83697 -0.02472 0.1142 -2.23917
ILE_353 -2.01133 0.35126 1.61574 -0.47997 0.33718 0.11497 0.62385 -0.90609 -0.03242 -0.15516 0.41443 -0.21389 0 0 0 0 0 0.00725 -0.04994 0.01117 0.25686 0 -0.54978 0 0.73287 0.08515 0.22349 0.37565
LEU_354 -4.26608 0.42115 1.77996 -0.50412 0.18663 0.15339 1.32235 -1.33772 -0.01854 -0.1173 -1.25939 -0.0722 0 0 0 0 0 0.21424 -0.02832 0.05515 0.21958 0 0.5414 0 0.18072 0.1458 0.44679 -1.93651
GLY_355 -2.94372 0.65038 2.90186 -0.00066 0 0 1.16698 -1.63967 -0 -0 -0.28843 -0.23458 0 0 0 0 0 0.73128 0.40204 0 0 0 -1.5076 0 0.83697 0.88265 0.57113 1.52865
ASN_356 -5.81397 0.67292 4.90026 -0.18609 0.01459 0.29888 2.40348 -2.37599 -0 -0 -2.07414 -0.36024 0 0 -0.74709 0 0 0.65331 0.03229 0.43761 0 2.09823 -0.43464 0 -0.93687 0.29823 0.8402 -0.27904
ALA_357 -2.61932 0.05308 2.16976 -0.02288 0 0 0.5689 -1.24731 -0.01379 -0.10415 -0.35853 -0.16377 0 0 0 0 0 0.12475 0.01807 0 0 0 -0.17277 0 1.8394 -0.70929 0.59488 -0.04296
ILE_358 -7.36362 0.77455 2.11646 -0.61499 0.37076 0.11353 2.13728 -1.93828 -0 -0 -1.28593 0.5069 0 0 -2.24678 0 0 0.02555 -0.04722 0.00261 0.94852 0 -0.42489 0 0.73287 -0.60428 0.45642 -6.34055
LYS_359 -2.80216 0.06993 2.28183 -0.5103 0.15775 0.318 0.54612 -1.11305 -0.03437 -0.16362 -0.08764 0.09513 0 0 0 0 0 0.02087 -0.04 0.04701 1.93696 0 -0.12582 0 -1.5107 -0.27947 0.52012 -0.67342
TRP_360 -8.83688 1.11237 4.36076 -0.79989 0.00968 0.08426 2.35039 -2.68174 -0 -0 -1.51628 -0.65594 0 0 0 0 0 0.01821 0.01732 0.00784 0 1.7817 -0.41994 0 1.6906 0.36894 0.50918 -2.59942
ASN_361 -8.32214 1.22839 5.56628 -0.18922 0.02295 0.24726 2.4457 -3.02793 -0.05418 -0.32637 -1.21241 -0.49533 0 0 -0.76779 0 0 0.04545 0.057 0.01025 0 3.78935 0.31049 0 -0.93687 0.34573 0.75123 -0.51215
PHE_362 -10.7446 1.37966 4.29897 -0.648 0.06635 0.38725 3.16776 -3.23061 -0.03418 -0.15592 -2.65666 -0.27821 0 0 0 0 0 0.03469 1.0145 0.02767 0 1.81916 0.24822 0 1.0402 0.0785 1.10441 -3.08083
THR_363 -6.61078 0.43583 5.19002 -0.14672 0.04957 0.05176 3.33412 -2.71634 -0.00195 -0.00846 -3.62563 0.19271 0 0 0 0 0 0.02474 0.15087 0.00237 0.11885 0 0.0843 2.27813 -1.0874 -0.0203 1.13016 -1.17417
LYS_364 -8.57847 0.98093 8.51278 -0.59775 0.26559 0.61947 4.74969 -3.67508 -0 -0 -5.89345 0.00338 0 0 -0.46038 -0.54297 0 0.12347 0.1142 0.16359 2.65289 0 0.00227 0 -1.5107 -0.21711 1.05743 -2.23022
PHE_365 -9.67151 0.73538 2.90988 -0.53951 0.04499 0.25818 2.87887 -2.4614 -0.00612 -0.01811 -2.72505 0.01824 0 0 0 0 0 0.56985 0.11698 0.07596 0 1.98611 -0.18443 0 1.0402 -0.20363 0.8855 -4.28961
LEU_366 -8.7721 0.81463 3.12259 -0.57725 0.14813 0.14977 3.04224 -2.54983 -0 -0 -4.13131 0.23082 0 0 0 0 0 0.17549 -0.06306 0.05732 0.56145 0 -0.36926 0 0.18072 -0.14552 0.59896 -7.52621
ILE_367 -9.29765 1.22944 3.82941 -0.47145 0.39038 0.08637 2.73075 -2.81022 -0.00612 -0.01811 -2.8289 0.10455 0 0 0 0 0 0.03187 -0.01027 0.30265 0.46636 0 -0.74577 0 0.73287 -0.20663 0.88813 -5.60234
ASP_368 -6.05855 0.31499 8.14922 -0.24107 0.13617 0.87149 4.15369 -3.69147 -0.05248 -0.34648 -5.84295 -0.66574 0 0 -1.03321 0 0 0.0192 -0.05794 0.11339 0 1.67818 -0.60068 0 -2.3716 -0.28475 0.73582 -5.07475
LYS_369 -6.01078 0.47949 7.08926 -0.34421 0.04166 0.18413 2.36913 -3.07318 -0.00872 -0.08206 -4.11629 -0.0031 0 0 -0.30172 0 0 0.00295 -0.09416 0.02759 1.86743 0 -0.02557 0 -1.5107 -0.36682 0.53301 -3.34268
ASN_370 -3.87299 0.24035 4.54567 -0.18816 0.019 0.29702 1.73861 -2.08004 -0.08824 -0.46369 -2.87068 -0.4435 0 0 -1.13284 0 0 0.00695 -0.05548 0.01112 0 1.9025 -0.34493 0 -0.93687 -0.61004 0.43289 -3.89335
GLY_371 -5.209 0.80144 4.51108 -5e-05 0 0 2.50477 -2.54341 -0 -0 -2.64014 -0.38805 0 0 0 0 0 0.01086 -0.16348 0 0 0 -1.38897 0 0.83697 -0.72311 0.33408 -4.057
CYS_372 -5.28043 0.36161 5.36366 -0.05457 0 0.01511 2.63993 -2.56129 -0.05617 -0.24508 -2.61177 -0.53544 0 0 -0.61513 0 0 0.01874 0.00972 0.02389 0.19301 0 -0.09377 0 3.6196 -0.43354 0.41001 0.16807
VAL_373 -6.4922 0.52131 1.05188 -0.27159 0.13893 0.0547 0.5189 -1.53584 -0 -0 -0.11122 0.0834 0 0 0 0 0 0.01056 -0.08431 0.00788 0.06996 0 -0.43224 0 1.9342 -0.33668 0.45602 -4.41635
VAL_374 -6.30285 0.76309 2.13656 -0.30412 0.2786 0.06872 1.54983 -1.78 -0 -0 -1.01731 -0.16676 0 0 0 0 0 0.0135 0.03835 0.00086 0.13962 0 -0.50888 0 1.9342 -0.18025 0.5569 -2.77993
LYS_375 -6.42786 0.31118 6.0558 -0.34448 0.0344 0.14937 3.23658 -2.68761 -0.03231 -0.12357 -4.56137 0.02129 0 0 0 -0.79409 0 0.052 -0.02922 0.16999 1.97364 0 -0.11066 0 -1.5107 0.4525 0.67056 -3.49454
HIS_D_376 -6.99386 0.34653 4.48764 -0.54357 0.03601 0.42091 1.41218 -2.63227 -0.01045 -0.05993 -1.36825 -0.40333 0 0 -0.49449 0 0 0.21197 -0.05718 0.00042 0 2.69794 0.0227 0 -0.45461 0.4185 0.63302 -2.33011
TYR_377 -9.7718 0.71602 5.87789 -0.60118 0.11455 0.34159 3.00454 -3.1232 -0.03231 -0.12357 -3.99993 -0.19011 0 0 0 -0.55637 0 0.58122 0.00638 0.15295 0 2.04176 -0.16364 0.02185 1.2797 -0.05017 0.67014 -3.80368
GLY_378 -2.97786 0.3483 3.90457 -0.00026 0 0 1.82844 -1.81023 -0.00584 -0.02636 -1.83866 -0.1733 0 0 -0.8465 0 0 0.17111 -0.11717 0 0 0 -0.63508 0 0.83697 -0.42522 0.93205 -0.83504
PRO_379 -5.01286 0.62571 2.90819 -0.07123 0 0.04372 0.87365 -1.22602 -0.00795 -0.05483 0.423 0.61226 0 0 0 0 0 0.45295 -0.17671 0.00527 0.44328 0 -0.41735 0 -2.4119 -0.50264 0.87231 -2.62114
MET_380 -3.22006 0.30491 2.07932 -0.68893 0.13437 0.31472 0.5832 -1.01546 -0 -0 -0.47266 -0.25123 0 0 0 0 0 0.35892 -0.03984 0.04601 2.04096 0 0.24413 0 0.60916 -0.37659 0.58069 1.23162
GLU_381 -4.85259 0.2669 5.44017 -0.2242 0.03603 0.32299 2.72383 -2.34322 -0.01629 -0.08628 -4.05558 -0.57589 0 0 -1.30688 0 0 0.13587 0.0012 0.03524 0 4.03971 0.17864 0 -2.7348 0.1396 0.43068 -2.44488
GLU_382 -4.94388 0.83968 5.77626 -0.22333 0.04431 0.31356 3.49075 -2.5345 -0.00119 -0.00808 -4.2638 -0.43514 0 0 0 -1.42314 0 0.02028 0.75659 0.09912 0 3.75856 -0.06924 0 -2.7348 0.1448 1.20015 -0.19303
PRO_383 -8.25174 1.69362 4.74651 -0.07116 0 0.04514 2.03294 -2.00338 -0.0074 -0.03006 -0.8956 0.60902 0 0 0 0 0 0.01711 -0.15296 0.0832 0.16364 0 -0.76989 0 -2.4119 0.13221 1.7206 -3.35011
LEU_384 -6.29554 0.79037 4.67142 -0.49961 0.3299 0.1302 2.59272 -2.49087 -0.01347 -0.06453 -2.16418 0.22624 0 0 -0.86221 0 0 0.01618 -0.12154 0.02867 0.34901 0 -0.16343 0 0.18072 0.23956 1.06928 -2.05112
VAL_385 -4.63928 0.74542 3.40793 -0.36767 0.27779 0.09091 2.32051 -2.0187 -0.00545 -0.06624 -1.77658 -0.17875 0 0 0 0 0 0.00981 -0.10951 0.00626 0.61311 0 0.37122 0 1.9342 -0.09639 0.54739 1.06597
ILE_386 -8.96459 2.06404 3.03064 -0.62358 0.53472 0.1955 3.32593 -2.61542 -0.00119 -0.00808 -3.18186 0.08338 0 0 0 0 0 0.01215 -0.0802 0.29343 1.50576 0 0.37926 0 0.73287 -0.16771 0.50068 -2.98428
GLU_387 -6.8267 0.96122 6.57433 -0.22578 0.02621 0.29827 3.39881 -2.97187 -0.02347 -0.19181 -3.03874 -0.54688 0 0 0 -0.77771 0 0.02585 -0.01515 0.0538 0 3.56474 -0.28618 0 -2.7348 -0.48868 0.44192 -2.78262
LYS_388 -2.94778 0.28081 3.37382 -0.30436 0.02857 0.14498 1.27551 -1.49055 -0.01347 -0.06453 -0.65426 -0.09022 0 0 0 0 0 0.02026 -0.04032 0.04009 1.92413 0 -0.06926 0 -1.5107 -0.59354 0.24885 -0.44199
ASP_389 -5.576 0.59241 6.66879 -0.10013 0.00168 0.30587 3.57762 -2.87482 -0 -0 -6.00929 -0.14669 0 0 0 -1.35045 0 0.03198 0.0634 9e-05 0 1.93784 -0.15194 0 -2.3716 -0.22113 0.56839 -5.05398
LEU_390 -9.0655 1.73636 1.77753 -0.50343 0.23802 0.12336 2.27155 -2.28665 -0 -0 -1.53782 0.3072 0 0 0 0 0 0.00977 -0.06594 0.05172 0.37029 0 -0.23769 0 0.18072 0.9977 1.96833 -3.66448
PRO_391 -4.41365 1.16483 2.7981 -0.07912 0 0.04811 0.86393 -1.24136 -0 -0 -0.51902 0.5965 0 0 0 0 0 0.01262 -0.21325 0.00885 0.38434 0 -0.69452 0 -2.4119 0.97431 1.87076 -0.85047
HIS_D_392 -3.36469 0.40759 2.76039 -0.45043 0.03211 0.59202 1.28727 -1.49617 -0 -0 -1.34845 -0.31644 0 0 0 0 0 0.00673 0.27148 0.03756 0 1.58949 -0.5158 0 -0.45461 -0.00365 0.69465 -0.27096
TYR_393 -6.5504 0.8814 2.03151 -0.70744 0.06755 0.41377 1.84382 -1.89163 -0.00872 -0.08206 -1.34914 -0.15961 0 0 0 0 0 0.00418 -0.07648 0.00978 0 2.20585 -0.32837 0.00062 1.2797 0.20919 0.65263 -1.55386
PHE:CtermProteinFull_394 -8.70205 1.32949 2.34755 -0.54585 0.02483 0.32043 1.36142 -2.10879 -0 -0 -2.64437 0.37256 0 0 -0.30172 0 0 0.0171 0 0.0526 0 2.70587 0 0 1.0402 0.20587 0.65658 -3.86829
MET:NtermProteinFull_395 -0.33818 0.02279 0.50372 -0.6151 0.16939 0.22215 0.00891 -0.20414 -0 -0 -0.10326 0.99217 0 0 0 0 0 0.00326 -0.00122 0.01417 0.92764 0 0 0 0.60916 0 0.06738 2.27885
SER_396 -2.70512 0.35498 3.06522 -0.02784 0 0.04931 2.0185 -1.39199 -0 -0 -1.75772 -1.06865 0 0 -0.90545 0 0 0.00557 -0.02419 0.02827 0.66119 0 -0.38912 0.64466 -0.77834 0.02959 0.21543 -1.97569
LEU_397 -8.22623 1.187 3.37689 -0.48845 0.18981 0.12258 2.59564 -2.40898 -0 -0 -1.304 0.15052 0 0 0 0 0 0.00474 0.24009 0.11081 0.17986 0 -0.07664 0 0.18072 -0.13179 0.35423 -3.94321
GLY_398 -3.36833 0.48738 3.5192 -5e-05 0 0 1.42508 -1.80493 -0 -0 -0.61547 -0.44125 0 0 -0.90545 0 0 0.0058 -0.02305 0 0 0 0.44205 0 0.83697 -0.07031 0.29971 -0.21265
ARG_399 -5.50569 0.48959 5.50987 -0.57003 0.12547 0.36284 2.507 -2.63095 -0 -0 -1.87967 0.24231 0 0 0 0 0 0.00217 -0.04403 0.07208 2.0993 0 -0.06405 0 -1.2888 0.26223 0.26598 -0.04437
LEU_400 -7.15327 0.69163 4.14829 -0.70684 0.31124 0.28708 2.5081 -2.39571 -0 -0 -1.11193 0.08738 0 0 0 0 0 0.00492 -0.04956 0.00143 1.01731 0 -0.23575 0 0.18072 0.04847 0.39055 -1.97594
CYS_401 -8.72241 1.25708 5.44272 -0.08259 0.0011 0.04603 2.02527 -2.72209 -0 -0 -1.67382 0.02455 0 0 0 0 0 0.05393 0.03223 0.00172 0.48608 0 0.25066 0 3.6196 -0.32846 0.51512 0.22673
ARG_402 -5.32172 0.37221 5.86616 -0.70318 0.09182 0.44936 2.26543 -2.66092 -0 -0 -1.73766 0.18576 0 0 0 0 0 0.00279 -0.03473 0.04587 1.82274 0 -0.09238 0 -1.2888 -0.1729 0.64421 -0.26594
LEU_403 -4.42847 0.23851 3.23843 -0.47851 0.20475 0.11182 1.51079 -1.7115 -0 -0 -0.17007 0.24249 0 0 0 0 0 0.01789 -0.05925 0.05266 0.27181 0 -0.30161 0 0.18072 -0.16704 0.52293 -0.72365
LEU_404 -5.57328 0.7485 2.58429 -0.53913 0.27137 0.17439 1.29914 -1.63168 -0 -0 -1.05388 0.11497 0 0 0 0 0 0.01359 -0.06514 0.01838 0.09506 0 -0.05004 0 0.18072 -0.3296 0.58159 -3.16075
LYS_405 -4.10467 0.68049 4.71493 -0.33286 0.05467 0.21251 2.69415 -2.13911 -0 -0 -2.1982 -0.34198 0 0 0 0 0 0.01344 0.95646 0.01175 1.14839 0 -0.14453 0 -1.5107 0.57222 1.10662 1.39358
PRO_406 -6.83748 1.29226 3.74144 -0.08493 0 0.05273 2.17401 -1.75024 -0 -0 -0.92074 0.71203 0 0 0 0 0 0.00933 0.09978 0.07789 0.62771 0 -0.33533 0 -2.4119 0.51189 0.98139 -2.06015
ALA_407 -6.08408 0.94388 2.95424 -0.02221 0 0 2.0782 -2.23531 -0 -0 -0.86654 -0.3726 0 0 0 0 0 0.03407 0.01629 0 0 0 -0.30921 0 1.8394 -0.43478 0.43752 -2.02114
LEU_408 -7.20409 0.64991 3.78583 -0.52418 0.38693 0.14052 2.86763 -2.5216 -0 -0 -2.42779 0.15698 0 0 0 0 0 0.00299 0.40185 0.08331 0.19456 0 -0.21708 0 0.18072 -0.41539 0.50877 -3.95016
LEU_409 -9.43008 1.09435 3.86319 -0.47078 0.17677 0.10437 2.91199 -2.91449 -0 -0 -1.54216 0.18729 0 0 0 0 0 0.00111 0.02573 0.02451 0.31541 0 -0.28948 0 0.18072 -0.34008 0.76402 -5.33759
CYS_410 -7.92531 1.06997 3.9806 -0.05462 1e-05 0.01943 2.30593 -2.39134 -0 -0 -1.96353 -0.03924 0 0 0 0 0 0.00722 -0.02015 1e-05 0.32767 0 0.2582 0 3.6196 0.04805 1.04904 0.29156
GLY_411 -4.63293 0.66109 4.04697 -5e-05 0 0 2.24552 -2.51262 -0 -0 -1.08601 -0.41974 0 0 0 0 0 0.00719 -0.03074 0 0 0 0.07339 0 0.83697 0.86648 0.71368 0.76921
ALA_412 -4.44405 0.34957 2.37663 -0.02322 0 0 1.67165 -2.08283 -0 -0 -0.81391 -0.35868 0 0 0 0 0 0.00362 -0.05368 0 0 0 -0.34288 0 1.8394 0.33161 0.20447 -1.3423
LEU_413 -5.57614 0.55331 2.65387 -0.6918 0.21556 0.26166 1.47839 -2.07871 -0 -0 -0.8109 0.12279 0 0 0 0 0 0.00563 -0.023 0.00286 0.81876 0 -0.21009 0 0.18072 -0.33778 0.29125 -3.14362
ALA_414 -2.13674 0.03398 2.24466 -0.02349 0 0 1.11891 -1.26925 -0 -0 -0.91591 -0.33469 0 0 0 0 0 0.00122 -0.04724 0 0 0 0.13622 0 1.8394 0.04521 0.32833 1.02061
ALA_415 -3.86738 0.93906 2.61961 -0.02444 0 0 2.1395 -2.01113 -0 -0 -0.13972 -0.16808 0 0 0 0 0 0.0033 0.13232 0 0 0 -0.14818 0 1.8394 -0.31436 0.8238 1.8237
PRO_416 -1.42205 0.34248 0.9058 -0.08865 0.00024 0.05523 0.43454 -0.4057 -0 -0 0.20896 0.67952 0 0 0 0 0 0.00507 -0.13228 0.00552 0.52905 0 -0.39805 0 -2.4119 -0.58559 0.82419 -1.45362
GLY_417 -3.22982 0.42405 3.00939 -0.00221 0 0 2.0843 -1.70342 -0 -0 -1.42728 -0.39549 0 0 0 0 0 0.00806 -0.04648 0 0 0 -1.28878 0 0.83697 0.02003 0.26085 -1.44983
LEU_418 -4.03906 0.4605 3.84124 -0.50211 0.27806 0.13202 2.52137 -2.03351 -0.02152 -0.15051 -3.96009 0.24394 0 0 -0.78859 0 0 0.00393 -0.04944 0.01781 0.29638 0 -0.22577 0 0.18072 0.05006 0.28098 -3.4636
ALA_419 -3.00468 0.41756 2.05756 -0.02576 0.001 0 1.02289 -1.49444 -0 -0 0.0288 -0.41858 0 0 0 0 0 0.00066 -0.11247 0 0 0 -0.13824 0 1.8394 -0.50121 0.30923 -0.01828
GLY_420 -2.38542 0.37303 1.96537 -6e-05 0 0 0.88987 -1.27389 -0 -0 -1.10262 -0.3727 0 0 0 0 0 0.00191 -0.10488 0 0 0 0.33886 0 0.83697 -0.33766 0.23779 -0.93343
THR_421 -6.62514 0.85521 4.40622 -0.12837 0.05306 0.08182 2.93576 -2.87765 -0.03056 -0.18681 -2.35103 -0.02942 0 0 0 0 0 0.00615 -0.00736 0.00077 0.04807 0 -0.32542 4.13513 -1.0874 -0.26631 0.42795 -0.96532
MET_422 -5.12905 0.60057 2.5613 -0.48318 0.17848 0.09189 1.77041 -1.56137 -0 -0 0.02888 -0.13049 0 0 0 0 0 0.01526 -0.05576 0.10638 2.36316 0 -0.02322 0 0.60916 -0.30077 0.51618 1.15783
CYS_423 -4.52917 0.69515 3.30412 -0.09025 0.00126 0.05065 1.93105 -1.73512 -0 -0 -1.05997 -0.02209 0 0 0 0 0 0.01129 -0.05847 0.00485 0.51233 0 0.17185 0 3.6196 -0.25955 0.42329 2.97081
ALA_424 -4.51422 0.85711 3.76452 -0.02496 0.00017 0 2.48508 -2.43342 -0 -0 -2.16596 -0.40822 0 0 0 0 0 0.02047 -0.07282 0 0 0 -0.08596 0 1.8394 -0.57996 0.31525 -1.00353
SER_425 -2.20247 0.36561 3.10857 -0.03068 4e-05 0.05155 1.59073 -1.42403 -0.00904 -0.03629 -0.20584 -1.01429 0 0 0 0 0 0.02722 -0.07833 0.02316 0.15767 0 -0.2883 0.6522 -0.77834 -0.68121 0.16328 -0.60879
ARG_426 -2.67152 0.41312 3.49514 -0.45798 0.06127 0.2604 1.84379 -1.55806 -0.007 -0.0889 -1.38701 0.13214 0 0 0 0 0 0.01268 -0.04756 0.00488 1.97246 0 -0.0654 0 -1.2888 -0.58726 0.15912 0.19553
ASP_427 -3.48738 0.48059 5.67586 -0.2193 0.02849 0.71726 2.49791 -2.39487 -0.00934 -0.11824 -4.62277 -0.69153 0 0 0 -0.16015 0 0.00408 0.03809 0.16402 0 2.07368 -0.70843 0 -2.3716 -0.37536 0.3307 -3.1483
ASP_428 -3.24677 0.49491 4.26768 -0.24056 0.05332 0.83116 2.34792 -1.90523 -0.00938 -0.04294 -2.21349 -1.8572 0 0 0 0 0 0.00488 0.01583 0.00144 0 2.17746 -0.5042 0 -2.3716 -0.35497 0.57547 -1.97628
TRP_429 -11.3183 1.67482 5.60937 -1.3594 0.15101 0.50779 2.02648 -3.45859 -0.04423 -0.21152 -1.31358 -0.39792 0 0 0 0 0 0.00464 -0.1721 0.02417 0 1.20866 -0.25605 0 1.6906 0.05106 0.80213 -4.78098
ARG_430 -5.37172 0.67328 3.01911 -0.64398 0.12148 0.37342 1.38793 -1.87475 -0.00234 -0.02933 0.3279 0.19597 0 0 0 0 0 0.00387 -0.08786 0.08392 2.49628 0 -0.1624 0 -1.2888 0.02614 0.55569 -0.19618
CYS_431 -3.07329 0.35141 3.1591 -0.08566 0.0022 0.05206 1.48723 -1.46415 -0.01757 -0.15994 -1.66738 0.10499 0 0 0 0 0 0.00813 -0.04632 0.00862 0.54937 0 0.19625 0 3.6196 -0.53802 0.23095 2.71759
ALA_432 -4.64829 0.49537 2.92225 -0.02417 0 0 1.80679 -2.06848 -0.05213 -0.34088 -1.5962 -0.22165 0 0 -0.3704 0 0 0.01433 -0.04138 0 0 0 -0.09631 0 1.8394 -0.68917 0.21674 -2.85417
ARG_433 -2.42749 0.16409 2.94921 -0.64345 0.13402 0.45747 1.2912 -1.30189 -0.00204 -0.00708 -1.3407 -0.15644 0 0 -0.63043 0 0 0.01441 -0.01843 0.01182 1.76842 0 -0.17274 0 -1.2888 -0.55539 0.19035 -1.56391
SER_434 -6.23186 0.73907 5.91389 -0.02576 0 0.04805 3.36342 -2.98317 -0 -0 -2.75949 -1.10987 0 0 -1.58584 0 0 0.01346 0.04159 0.08006 1.1441 0 -0.45962 1.3202 -0.77834 -0.09875 0.62781 -2.74104
MET_435 -9.78851 0.87631 3.09577 -0.52726 0.23157 0.12576 2.4448 -2.37485 -0.00214 -0.00866 -1.81543 -0.42418 0 0 0 0 0 0.00919 -0.00115 0.15515 2.62813 0 0.01071 0 0.60916 -0.03577 0.92084 -3.87055
HIS_D_436 -10.4255 1.28622 9.05341 -0.4517 0.03791 0.59922 2.97003 -4.53154 -0.06675 -0.42826 -1.23526 -0.3794 0 0 -0.87067 0 0 0.00993 0.05768 0.34799 0 3.33805 -0.08792 0 -0.45461 -0.29104 0.61098 -0.91124
GLU_437 -4.35326 0.28376 4.91551 -0.22818 0.03733 0.34439 1.77462 -2.27385 -0.01552 -0.15286 -3.3356 -0.50659 0 0 -0.63043 0 0 0.00597 -0.03301 0.25671 0 3.41216 -0.07091 0 -2.7348 -0.50979 0.30029 -3.51406
PHE_438 -9.8685 1.18116 2.86464 -0.6178 0.08916 0.31694 2.24411 -2.56141 -0.00214 -0.00866 -1.65685 0.32185 0 0 0 0 0 0.01698 -0.01174 0.00377 0 2.13527 -0.24976 0 1.0402 -0.25089 0.27365 -4.74004
SER_439 -3.67302 0.41886 2.46713 -0.03036 0 0.07054 1.16258 -1.25371 -0 -0 -1.19126 -0.30964 0 0 -0.66647 0 0 0.00752 0.04663 2e-05 0.24115 0 -0.3735 0.60623 -0.77834 -0.04623 0.24936 -3.05249
ALA_440 -5.13311 0.4012 2.90566 -0.0221 0 0 2.52747 -2.00966 -0 -0 -1.74973 -0.41076 0 0 0 0 0 0.00758 -0.00708 0 0 0 -0.54647 0 1.8394 -0.1138 0.25245 -2.05896
LYS_441 -5.98415 0.43252 4.05185 -0.30324 0.03501 0.1404 1.46254 -2.03237 -0.03053 -0.20497 -2.28346 -0.0137 0 0 0 0 0 0.01473 0.03983 0.00605 2.03597 0 0.00205 0 -1.5107 -0.15023 0.42723 -3.86518
ASP_442 -6.77405 0.91867 7.15738 -0.0934 0.01281 0.24927 3.07472 -3.50263 -0 -0 -2.90909 -0.36422 0 0 0 0 0 0.0153 0.02688 0.6283 0 2.41407 0.05084 0 -2.3716 -0.17558 0.52491 -1.11739
ILE_443 -9.2286 0.90747 4.51198 -0.68355 0.40708 0.23387 1.88877 -2.87037 -0 -0 -1.28314 0.19278 0 0 0 0 0 0.0056 -0.12851 0.07622 0.88685 0 0.36642 0 0.73287 -0.15024 0.59261 -3.54186
ASP_444 -3.35603 0.54572 4.28443 -0.12043 0.02438 0.37536 1.82686 -1.84919 -0 -0 -2.66192 -0.37975 0 0 0 -0.82962 0 0.00653 -0.05015 0.00751 0 2.61693 -0.34338 0 -2.3716 -0.50929 0.49294 -2.29068
GLY_445 -2.35783 0.07037 2.64038 -5e-05 0 0 0.92147 -1.2842 -0.02053 -0.12516 -1.42418 -0.36045 0 0 0 0 0 0.01071 -0.17078 0 0 0 -1.47565 0 0.83697 -0.9544 0.44895 -3.24438
HIS_446 -4.12175 0.32188 4.74372 -0.40911 0.00655 0.44627 2.04077 -2.14739 -0 -0 -1.80441 -0.25975 0 0 0 0 0 0.00822 -0.00558 0.00649 0 1.99211 -0.0595 0 -0.45461 -0.71862 0.40858 -0.00614
MET_447 -4.95106 0.26053 2.84965 -0.52916 0.12045 0.13809 0.4117 -1.27626 -0.01329 -0.04666 -0.10896 -0.03454 0 0 0 0 0 0.00467 -0.03941 0.06955 1.54547 0 0.08108 0 0.60916 -0.34513 0.27786 -0.97626
VAL_448 -6.87766 0.81577 4.1717 -0.29253 0.26473 0.06675 2.87735 -2.61653 -0 -0 -2.14307 -0.24743 0 0 0 0 0 0.00797 0.2855 0.03999 0.20573 0 -0.72506 0 1.9342 -0.36055 0.34736 -2.24576
ASN_449 -3.9273 0.44297 3.79195 -0.28527 0.0988 0.46119 2.08855 -1.87571 -0.01373 -0.04948 -1.65482 -0.8407 0 0 -0.99632 0 0 0.04055 0.30016 0.01272 0 1.96297 -0.33923 0 -0.93687 -0.25099 0.60109 -1.36948
LEU_450 -9.87984 1.39638 3.96721 -0.52411 0.26839 0.13824 2.87715 -3.01771 -0 -0 -2.44551 0.17422 0 0 0 0 0 0.04793 0.32121 0.20232 0.0807 0 -0.02455 0 0.18072 -0.02025 0.90217 -5.35535
ASP_451 -5.33576 0.90125 6.7572 -0.23285 0.00434 0.76536 3.42073 -2.948 -0.01219 -0.12451 -4.37068 0.14593 0 0 -0.99632 -0.97325 0 0.03327 0.02683 0.00145 0 3.69811 -0.07736 0 -2.3716 -0.12347 0.73763 -1.07387
LYS_452 -5.27817 0.78047 4.87024 -0.57334 0.12023 0.31386 1.9634 -2.17088 -0.01607 -0.05836 -1.69967 0.09858 0 0 0 0 0 0.0276 -0.09451 0.56708 2.72709 0 -0.02656 0 -1.5107 -0.39076 0.5021 0.15164
TYR_453 -11.0009 1.4978 4.41683 -0.65366 0.05543 0.36629 3.24138 -2.93563 -0.03412 -0.17061 -3.0369 -0.2483 0 0 0 -0.69768 0 0.00629 -0.04857 0.0164 0 2.03681 -0.18255 0.09352 1.2797 -0.51604 0.59381 -5.92067
ARG_454 -5.62122 0.46732 6.53018 -0.82629 0.11931 0.49412 2.39825 -2.90436 -0.04113 -0.34202 -3.64413 0.53469 0 0 0 -0.97325 0 0.01351 -0.04161 0.03809 2.20933 0 -0.01144 0 -1.2888 -0.57408 0.62773 -2.83581
GLY_455 -2.72988 0.13582 2.36543 -6e-05 0 0 0.88008 -1.22075 -0.02119 -0.14011 -1.17312 -0.39401 0 0 0 0 0 0.0053 -0.16324 0 0 0 -1.50924 0 0.83697 -0.75105 0.35559 -3.52346
PHE_456 -7.72345 0.54047 4.77967 -0.5793 0.04788 0.27748 2.01413 -2.75819 -0 -0 -1.6142 0.17535 0 0 0 0 0 0.0036 0.02468 0.00506 0 2.0079 -0.3932 0 1.0402 -0.58557 0.18786 -2.54964
VAL_457 -7.62108 0.73919 2.51987 -0.27085 0.15132 0.05366 2.43843 -2.32361 -0.01364 -0.06004 -2.44013 -0.09445 0 0 0 0 0 0.00599 0.05907 0.00165 0.11383 0 -0.49318 0 1.9342 -0.37944 0.4638 -5.21541
CYS_458 -7.37617 0.79003 3.82117 -0.05347 0 0.01504 2.6311 -2.21514 -0 -0 -3.20342 -0.87884 0 0 0 0 0 0.01285 0.24165 0.00374 0.25164 0 0.07978 0 3.6196 -0.13129 0.81799 -1.57375
ILE_459 -8.14128 1.20367 1.89128 -0.47136 0.33303 0.1033 2.50704 -2.22129 -0.01364 -0.06004 -3.05599 -0.04105 0 0 0 0 0 0.09855 -0.06113 0.00651 0.38182 0 -0.78567 0 0.73287 -0.11571 0.85706 -6.85202
VAL_460 -7.73741 1.05809 2.06922 -0.26775 0.16903 0.0532 2.82992 -2.11628 -0 -0 -2.39636 -0.25934 0 0 0 0 0 0.39276 0.2694 0.12515 0.27642 0 -0.78087 0 1.9342 -0.45291 0.64904 -4.18449
THR_461 -7.49577 0.7334 4.08404 -0.22312 0.15057 0.10132 2.98841 -2.81613 -0.0021 -0.01197 -3.21252 -1.01956 0 0 0 0 0 0.12739 0.04645 0.06015 1.10223 0 -0.09203 2.38191 -1.0874 -0.24795 0.63288 -3.79982
ASN_462 -8.00956 1.32591 5.55567 -0.19873 0.09104 0.30353 3.71965 -3.26568 -0.00176 -0.01105 -2.06003 -0.45798 0 0 0 0 0 0.09205 0.06826 0.03166 0 2.07121 0.20579 0 -0.93687 0.01096 0.78388 -0.68203
VAL_463 -8.70623 0.96416 2.28662 -0.2812 0.11927 0.04869 2.47584 -2.51629 -0.01578 -0.08039 -2.2065 -0.24266 0 0 0 0 0 0.08088 0.04546 0.02057 0.07266 0 -0.48943 0 1.9342 -0.0702 0.9766 -5.58375
ALA_464 -6.02622 1.1262 2.42431 -0.01971 0 0 2.13564 -2.16458 -0 -0 -1.77891 -0.39136 0 0 -0.3979 0 0 0.25917 -0.00789 0 0 0 -0.30054 0 1.8394 0.03271 0.84737 -2.42229
SER_465 -3.89506 0.2753 4.08137 -0.03119 0.00186 0.02536 1.69163 -1.82287 -0 -9e-05 -0.96998 -0.26029 0 0 0 -0.77965 0 0.38725 -0.01324 0.00887 0.54916 0 0.04023 1.88156 -0.77834 0.28125 0.52711 1.20025
GLN_466 -4.73931 0.20157 4.25673 -0.28403 0.09233 0.25716 1.46659 -1.93204 -0.01261 -0.13567 -0.31107 -0.79329 0 0 0 0 0 0.04617 -0.02355 0.00211 0 2.73828 -0.03019 0 -0.18838 0.24837 0.70042 1.5596
CYS_467 -6.55672 1.08564 4.3873 -0.04883 0 0.01637 2.38298 -2.0636 -0.02639 -0.15124 -2.02888 -0.34252 0 0 0 0 0 0.00447 -0.00236 0.04707 0.20538 0 -0.10255 0 3.6196 0.03444 0.76715 1.22731
GLY_468 -1.1446 0.07741 1.51673 -4e-05 0 0 0.47571 -0.68675 -0 -0 0.35601 -0.41323 0 0 0 0 0 0.01482 -0.11189 0 0 0 0.39543 0 0.83697 0.05163 0.34037 1.70857
LYS_469 -6.12454 0.35703 5.58515 -0.49736 0.12874 0.30716 2.82351 -2.52962 -0.00527 -0.03552 -3.15028 -0.09064 0 0 0 -0.71831 0 0.0237 -0.05363 0.17491 1.84228 0 0.02798 0 -1.5107 -0.01088 0.32416 -3.13213
THR_470 -7.79986 1.31227 6.38256 -0.19603 0.16801 0.07047 4.00734 -3.4797 -0 -0 -3.07223 -0.31319 0 0 0 0 0 0.04947 -0.00602 0.00426 0.05263 0 -0.001 2.5334 -1.0874 0.02185 0.65328 -0.69987
GLU_471 -3.58725 0.15104 3.61118 -0.21773 0.0335 0.3114 1.42776 -1.78264 -0.02639 -0.15124 -1.92782 -0.60889 0 0 0 0 0 0.01498 -0.05717 0.00332 0 3.01137 -0.32742 0 -2.7348 -0.13803 0.44072 -2.55412
VAL_472 -6.25349 0.40376 4.83493 -0.30505 0.22335 0.0671 1.69455 -2.61024 -0 -0 -1.08913 0.06948 0 0 0 0 0 0.00975 -0.06984 0.00032 0.02417 0 -0.35476 0 1.9342 -0.2538 0.186 -1.48871
ASN_473 -8.38814 0.9016 7.54925 -0.22452 0.01335 0.30125 3.87826 -3.64029 -0.01333 -0.08451 -4.04806 -0.24176 0 0 0 -0.52327 0 0.0134 -0.01626 0.09466 0 3.18342 0.4135 0 -0.93687 0.23595 0.67036 -0.862
TYR_474 -9.97248 1.0732 4.18918 -0.56487 0.06663 0.24803 3.42782 -3.16109 -0.00527 -0.03552 -3.30869 -0.29295 0 0 -0.3979 0 0 0.00554 -0.04614 0.02393 0 2.78113 0.04768 0.15684 1.2797 0.07585 1.06328 -3.34611
THR_475 -4.55111 0.20699 5.8555 -0.20256 0.13628 0.07351 2.60113 -2.68146 -0 -0 -2.85412 -0.06204 0 0 0 0 0 0.00554 -0.01452 0.00854 0.05548 0 -0.01963 2.27057 -1.0874 -0.01767 0.65946 0.38249
GLN_476 -9.62328 0.99683 8.06557 -0.2673 0.03569 0.21132 4.2525 -3.78438 -0.00601 -0.07107 -4.38762 -0.51607 0 0 -0.86367 -0.7042 0 0.00204 0.03717 0.02224 0 3.14804 -0.17589 0 -0.18838 -0.04062 0.45371 -3.40339
LEU_477 -9.5911 0.71255 3.76129 -0.46059 0.14036 0.10513 2.86938 -2.9281 -0 -0 -2.59431 0.19809 0 0 0 0 0 0.00093 0.06651 0.05622 0.34409 0 -0.2778 0 0.18072 -0.29618 0.47211 -7.24071
VAL_478 -7.28963 0.73758 4.75207 -0.30968 0.1521 0.06982 3.12633 -3.19328 -0.00568 -0.03196 -2.74757 -0.19126 0 0 0 0 0 0.00562 0.06608 1e-05 0.08175 0 -0.30826 0 1.9342 -0.21675 0.45618 -2.91234
ASP_479 -5.65697 0.31607 6.50035 -0.10735 0.00871 0.3278 2.79637 -3.12239 -0 -0 -2.37733 -0.31804 0 0 0 0 0 0.00155 0.00564 0.02638 0 1.69149 0.19366 0 -2.3716 -0.2073 0.52913 -1.76382
LEU_480 -9.80836 0.91408 4.01287 -0.47203 0.14784 0.10762 2.92859 -3.20749 -0 -0 -2.81931 0.20731 0 0 0 0 0 0.00937 0.03642 0.00984 0.37167 0 -0.26802 0 0.18072 -0.29759 0.48669 -7.4598
HIS_481 -7.91066 0.56629 6.64605 -0.60591 0.00727 0.59091 2.87651 -3.64725 -0.00433 -0.03349 -2.87523 -0.37152 0 0 0 0 0 0.0015 -0.00754 0.03721 0 1.55289 -0.23648 0 -0.45461 -0.06421 0.38907 -3.54353
ALA_482 -2.92987 0.09574 2.9769 -0.02278 0 0 1.46822 -1.73117 -0 -0 -1.13688 -0.36518 0 0 0 0 0 0.00197 -0.06448 0 0 0 -0.38695 0 1.8394 -0.22529 0.25503 -0.22533
ARG_483 -5.5037 0.3357 5.36376 -0.44731 0.05066 0.23031 2.11142 -2.47534 -0 -0 -2.57749 0.32782 0 0 0 -0.77584 0 0.00526 -0.01083 0.1909 2.02171 0 -0.11352 0 -1.2888 -0.31496 0.39196 -2.4783
TYR_484 -9.6585 1.18552 4.7968 -0.6715 0.05559 0.39095 3.66673 -3.00813 -0.01596 -0.16092 -3.94743 -0.1559 0 0 0 0 0 0.01393 -0.02512 0.02925 0 2.0692 -0.30339 0.00025 1.2797 -0.07374 0.91289 -3.61979
ALA_485 -4.76321 0.42203 4.52046 -0.02204 0 0 3.07647 -2.65316 -0 -0 -2.95873 -0.37761 0 0 0 0 0 0.0116 -0.04078 0 0 0 -0.39948 0 1.8394 -0.39383 0.75766 -0.98123
GLU_486 -1.57728 0.26893 2.00172 -0.22846 0.02923 0.33184 0.36914 -0.94963 -0.00433 -0.03349 -0.00337 -0.60265 0 0 0 0 0 0.06725 -0.0809 0.0082 0 3.21256 -0.27125 0 -2.7348 -0.67356 0.2547 -0.61614
CYS_487 -4.54089 0.6875 2.17188 -0.09453 0.00544 0.05686 1.2075 -1.29935 -0.0375 -0.14615 -0.96665 -0.59704 0 0 0 0 0 0.16892 -0.02916 0.00269 0.80266 0 0.19769 0 3.6196 -0.42485 0.38816 1.17279
GLY_488 -3.9964 0.20179 3.57225 -6e-05 0 0 2.29953 -1.99688 -0.02051 -0.10931 -1.79939 -0.33167 0 0 0 0 0 0.0518 -0.18457 0 0 0 -1.53792 0 0.83697 -0.09835 0.74436 -2.36835
LEU_489 -9.79638 1.31651 3.31855 -0.54878 0.25441 0.12202 1.99767 -2.87931 -0.0375 -0.14615 -2.12451 0.34763 0 0 -0.45694 0 0 0.00656 0.16202 0.10774 0.66038 0 -0.27068 0 0.18072 -0.1861 0.82544 -7.14669
ARG_490 -7.74895 0.61417 6.15321 -0.91012 0.25998 0.65807 3.15268 -3.02827 -0.02051 -0.10931 -3.65106 -0.03638 0 0 -0.45694 0 0 0.01023 0.03834 0.00987 1.8126 0 -0.20312 0 -1.2888 -0.27544 0.50642 -4.51334
ILE_491 -8.8142 1.08849 0.98237 -0.44723 0.27181 0.08935 1.69418 -1.90349 -6e-05 -0.00019 -0.79986 0.02043 0 0 0 0 0 0.02333 -0.06072 0.06857 0.3986 0 -0.76722 0 0.73287 -0.31728 0.42819 -7.31203
LEU_492 -9.63256 0.99139 1.18161 -0.50694 0.3088 0.1646 2.5804 -2.26692 -0.00232 -0.00645 -2.81596 -0.06836 0 0 0 0 0 0.35258 -0.0357 0.09273 1.76703 0 -0.11116 0 0.18072 0.10743 0.67924 -7.03983
ALA_493 -6.59439 0.87401 2.33452 -0.02603 0.0003 0 2.68505 -2.29051 -6e-05 -0.00019 -3.0674 -0.31605 0 0 0 0 0 0.54106 -0.03551 0 0 0 0.45982 0 1.8394 0.54176 0.73204 -2.32216
PHE_494 -10.37 1.27363 3.27305 -0.57386 0.09083 0.29936 3.14767 -2.91881 -0.01776 -0.08591 -2.8846 -0.10022 0 0 0 0 0 0.19488 -0.0226 0.08131 0 2.41715 -0.26242 0 1.0402 0.58517 1.29413 -3.53884
PRO_495 -8.5338 2.33892 4.19992 -0.14925 0.00101 0.106 1.98262 -1.87491 -0.01472 -0.1299 -2.66274 0.17751 0 0 0 0 0 0.20856 -0.00405 0.07541 0.21748 0 -1.06062 0 -2.4119 -0.06425 1.48901 -6.10969
CYS_496 -7.30883 0.66593 4.73512 -0.06144 0.00062 0.04112 2.88916 -2.30506 -0.03245 -0.30437 -2.24558 -0.38977 0 0 -0.76697 0 0 0.20257 -0.01319 0.04662 0.21269 0 -0.29772 0 3.6196 -0.11943 0.79702 -0.63435
ASN_497 -6.17339 0.76086 5.02255 -0.43279 0.12742 0.88065 1.48886 -2.43597 -0.04391 -0.27239 -0.75161 -0.53164 0 0 -0.77412 0 0 0.42535 -0.06018 0 0 2.49954 -0.65827 0 -0.93687 0.06647 0.44076 -1.35864
GLN_498 -6.18644 0.25339 4.01047 -0.26451 0.02979 0.19293 2.5491 -2.13067 -0.00776 -0.10259 -3.23206 -0.58052 0 0 -2.74771 0 0 0.16498 0.12248 0.04326 0 3.06728 -0.21788 0 -0.18838 -0.57059 0.32268 -5.47278
PHE_499 -10.0336 1.6525 3.68544 -0.803 0.12459 0.50151 1.83143 -2.94648 -4e-05 -0.00055 -0.90848 0.22914 0 0 0 0 0 0.27196 0.33875 0.25074 0 2.3624 -0.35448 0 1.0402 0.06494 0.76614 -1.92692
GLY_500 -2.5443 0.40859 2.31665 -5e-05 0 0 0.64153 -1.20787 -0.00106 -0.00299 -0.50041 -0.43906 0 0 -0.70599 0 0 0.34126 -0.0011 0 0 0 -1.17608 0 0.83697 0.0266 0.6492 -1.35813
LYS_501 -4.31041 0.71687 4.07426 -0.53276 0.12994 0.37064 1.28738 -1.82797 -0.04641 -0.28925 -0.16719 -0.17207 0 0 0 0 0 0.20873 -0.01117 0.0322 1.78452 0 -0.14971 0 -1.5107 -0.55938 0.25018 -0.7223
GLN_502 -8.62606 1.43858 6.50427 -0.63959 0.15951 0.69671 3.37941 -3.20037 -0.01212 -0.11199 -4.11066 -0.5105 0 0 -0.70599 0 0 0.06953 0.05516 0.3894 0 2.4653 -0.21489 0 -0.18838 -0.51888 0.77213 -2.90941
GLU_503 -8.78096 1.52443 9.35907 -0.75988 0.67578 1.42064 3.32996 -3.9923 -0.00121 -0.00499 -3.13275 -1.378 0 0 -0.77412 -0.77965 0 0.09824 0.05585 0.74395 0 5.5992 0.25167 0 -2.7348 0.10776 1.40339 2.23129
PRO_504 -4.9548 0.963 3.4127 -0.09738 0.0031 0.06151 0.60849 -1.31252 -0 -0 -0.18931 0.67957 0 0 0 0 0 0.05441 0.09098 0.00784 0.44414 0 -0.29789 0 -2.4119 0.36295 1.24897 -1.32615
GLY_505 -3.03595 0.11752 3.7574 -0.00022 0 0 1.9884 -1.76838 -0.00121 -0.00499 -2.82066 -0.18392 0 0 -0.50324 0 0 0.03251 -0.08308 0 0 0 -0.35424 0 0.83697 -0.10069 0.57999 -1.54378
SER_506 -4.648 0.42666 6.53714 -0.02929 0 0.06793 3.56534 -2.8261 -0 -0 -2.93554 -0.49074 0 0 -1.62435 0 0 0.01002 -0.02106 0.00511 0.1827 0 -0.44204 0.60046 -0.77834 -0.28495 0.27435 -2.4107
ASN_507 -6.77656 0.39268 5.92023 -0.17589 0.03071 0.26834 3.22184 -3.03428 -0 -0 -2.63879 -0.33755 0 0 -1.12821 -0.70224 0 0.01904 -0.05264 0.09268 0 1.43304 0.23746 0 -0.93687 -0.27637 0.2404 -4.20299
GLU_508 -4.1872 0.26244 5.75556 -0.46695 0.27191 1.4751 2.02464 -2.47318 -0.02935 -0.15829 -1.38102 -2.88312 0 0 0 0 0 0.01409 0.03178 0.02525 0 3.89064 -0.18018 0 -2.7348 -0.16174 0.21423 -0.69019
GLU_509 -6.12892 0.3273 7.50506 -0.2077 0.03591 0.30379 3.55412 -3.33288 -0.04647 -0.31731 -3.5056 -0.54312 0 0 -1.62435 0 0 0.02545 -0.03456 0.09875 0 3.2528 -0.27033 0 -2.7348 -0.43529 0.20355 -3.87461
ILE_510 -9.41457 1.45859 5.76504 -0.52492 0.42027 0.10738 2.75543 -3.4145 -0 -0 -2.52163 -0.02116 0 0 0 0 0 0.02446 0.01836 0.14902 0.55949 0 -0.44328 0 0.73287 -0.28826 0.56608 -4.07132
LYS_511 -5.8939 0.26734 6.52155 -0.42593 0.06478 0.23313 3.72118 -3.09419 -0 -0 -5.34155 -0.12099 0 0 0 -0.82962 0 0.01355 0.01422 0.04603 1.93629 0 0.02954 0 -1.5107 -0.10083 0.63112 -3.83898
GLU_512 -4.3489 0.25815 4.97405 -0.21323 0.02503 0.29018 2.30915 -2.49854 -0.0171 -0.15845 -1.55819 -0.58485 0 0 0 0 0 0.0054 0.02704 0.00376 0 3.00537 -0.23532 0 -2.7348 -0.37065 0.33572 -1.48619
PHE_513 -5.78187 0.47044 4.80556 -0.52284 0.03193 0.21112 2.56295 -2.63445 -0 -0 -1.19846 -0.11176 0 0 0 0 0 0.00256 0.033 0.03887 0 2.88813 -0.06654 0 1.0402 -0.3627 0.30323 1.70935
ALA_514 -5.70547 0.63979 3.87299 -0.02096 0 0 2.97404 -2.76014 -0 -0 -3.09943 -0.34724 0 0 0 0 0 0.00135 0.06031 0 0 0 -0.257 0 1.8394 -0.32049 0.28961 -2.83325
ALA_515 -3.50826 0.31099 3.87992 -0.02173 0 0 2.33671 -2.19937 -0.0013 -0.03378 -2.38932 -0.38172 0 0 0 0 0 0.00346 -0.01502 0 0 0 -0.36327 0 1.8394 -0.55743 0.29212 -0.8086
GLY_516 -2.18291 0.21896 2.58567 -4e-05 0 0 1.40126 -1.37732 -0 -0 -1.09804 -0.41815 0 0 0 0 0 0.01081 -0.14573 0 0 0 0.37491 0 0.83697 -0.22942 0.26418 0.24117
TYR_517 -7.24375 0.94918 2.98969 -0.59673 0.03753 0.32198 1.92994 -2.25318 -0.03847 -0.14031 -1.0126 -0.24446 0 0 0 0 0 0.01092 0.05218 0 0 1.97721 -0.2885 0.00514 1.2797 -0.15495 0.29931 -2.12018
ASN_518 -3.54221 0.25306 3.29319 -0.3657 0.06237 0.74497 1.38551 -1.75344 -0.0013 -0.03378 -1.69254 -0.83696 0 0 0 0 0 0.00494 -0.05174 0.01718 0 1.67427 -0.99226 0 -0.93687 -0.558 0.30798 -3.02132
VAL_519 -6.48701 0.7376 0.78629 -0.28629 0.16322 0.06229 1.53593 -1.79311 -0.03847 -0.14031 -0.11327 0.08374 0 0 0 0 0 0.00953 -0.04148 0.10272 0.03694 0 -0.37034 0 1.9342 -0.4914 0.32888 -3.98032
LYS_520 -3.29145 0.21732 2.75902 -0.52528 0.1803 0.34496 0.4531 -1.3118 -0 -0 -0.2201 -0.14024 0 0 0 0 0 0.00646 -0.03605 0.00842 1.78722 0 0.09667 0 -1.5107 -0.15449 0.28107 -1.05559
PHE_521 -9.23031 1.01156 0.83467 -0.8582 0.04518 0.51914 1.40236 -1.92253 -0 -0 -0.47952 -0.22959 0 0 0 0 0 0.0061 0.17706 0.21997 0 2.77985 -0.35423 0 1.0402 -0.0158 0.37688 -4.6772
ASP_522 -4.06548 0.07496 4.83159 -0.10989 0.01091 0.30623 2.52217 -2.19618 -0.01295 -0.04753 -4.5985 -0.38002 0 0 0 -0.69768 0 0.03625 -0.07056 0.00148 0 2.13487 -0.03446 0 -2.3716 -0.32744 0.46952 -4.52433
MET_523 -7.95119 0.77911 2.49924 -0.50096 0.11659 0.13138 1.65154 -1.83013 -0 -0 -1.59593 -0.13358 0 0 0 0 0 0.06324 0.12042 0.08507 1.79834 0 0.20525 0 0.60916 -0.08411 0.62395 -3.41258
PHE_524 -12.2803 1.42487 3.49759 -0.57661 0.08616 0.27521 2.71605 -3.23143 -0 -0 -2.86251 0.27122 0 0 0 0 0 0.08468 -0.00625 0.03264 0 2.22655 -0.2964 0 1.0402 0.20882 0.69622 -6.6933
SER_525 -5.32762 0.27674 5.31787 -0.02811 0 0.04397 2.003 -2.52436 -0.01 -0.07981 -1.81071 -0.87866 0 0 0 -0.70224 0 0.14313 -0.0484 0.01631 0.97209 0 -0.02772 0.60268 -0.77834 -0.28311 0.28744 -2.83585
LYS_526 -6.75482 0.74014 6.34087 -0.52576 0.13819 0.25632 2.98359 -2.70862 -0 -0 -3.43271 0.22055 0 0 -1.63144 0 0 0.47378 0.02979 0.03434 2.55482 0 -0.00124 0 -1.5107 -0.57299 0.30219 -3.06369
ILE_527 -5.77003 0.65102 3.30257 -0.58557 0.31102 0.10771 2.40724 -2.01536 -0.0067 -0.0996 -1.68309 0.0401 0 0 0 0 0 0.54281 0.09111 0.09239 1.35042 0 0.32197 0 0.73287 -0.11679 0.8072 0.48129
CYS_528 -5.64282 0.43889 3.02108 -0.04545 0.00035 0.01766 1.15904 -1.7764 -0.00833 -0.03989 -1.73345 -0.16533 0 0 0 0 0 0.16362 -0.01625 0.00017 0.27778 0 0.23329 0 3.6196 -0.13338 0.72362 0.09381
VAL_529 -8.03929 1.02184 1.4852 -0.29063 0.19843 0.05342 1.38721 -1.98646 -0 -8e-05 -0.5746 -0.19551 0 0 -0.51218 0 0 0.12541 0.14375 0.03248 0.2165 0 -0.12911 0 1.9342 -0.13316 0.39251 -4.87008
ASN_530 -5.86385 0.31527 4.80826 -0.15931 0.03451 0.2231 2.75337 -2.68811 -0.0311 -0.13573 -2.7677 -0.41764 0 0 -4.47587 0 0 0.53349 0.08369 0.32899 0 1.95667 0.43037 0 -0.93687 0.33063 0.57765 -5.1002
GLY_531 -1.83095 0.15094 2.41696 -0.00026 0 0 0.90333 -1.24226 -0.00959 -0.10207 -0.72635 -0.21213 0 0 0 0 0 0.10799 -0.05315 0 0 0 -1.51309 0 0.83697 0.17979 0.47988 -0.61398
ASP_532 -3.56313 0.19097 3.7478 -0.11867 0.01529 0.36923 1.48218 -1.83936 -0.00011 -0.00023 -0.50389 -0.40235 0 0 0 0 0 0.00743 -0.09196 0.003 0 1.73629 0.00017 0 -2.3716 -0.20143 0.21853 -1.32184
ASP_533 -3.95238 0.25376 4.74825 -0.13106 0.03385 0.41533 1.50147 -2.075 -0.03943 -0.17562 -4.04006 -0.06765 0 0 -0.78859 0 0 0.02264 -0.0685 0.02492 0 2.32925 -0.36874 0 -2.3716 -0.61391 0.17385 -5.18923
ALA_534 -5.5745 0.70284 3.3533 -0.02615 0.00042 0 1.39378 -2.3937 -0.00959 -0.10207 -1.42553 -0.21516 0 0 0 0 0 0.02709 0.02094 0 0 0 -0.10843 0 1.8394 -0.87742 0.31431 -3.08047
HIS_535 -8.49455 1.33151 7.5516 -0.54568 0.04685 0.42592 4.76534 -3.64548 -0 -8e-05 -5.22507 -0.87748 0 0 -1.77491 0 0 0.11177 -0.04447 0.01007 0 1.53019 -0.06615 0 -0.45461 -0.80672 1.29343 -4.86852
PRO_536 -5.83324 0.7732 3.533 -0.06848 0 0.04294 1.88663 -1.72317 -0 -0 -0.49826 0.57981 0 0 0 0 0 0.3934 -0.25309 0.12328 0.23279 0 -0.87712 0 -2.4119 -0.05806 1.67756 -2.4807
LEU_537 -9.27472 2.07066 2.94686 -0.80574 1.10221 0.42714 2.31582 -2.37683 -0 -0 -1.42445 -0.16792 0 0 -1.10844 0 0 0.9129 1.10974 0.45396 2.07104 0 0.01032 0 0.18072 0.11548 2.1163 0.67503
TRP_538 -12.5423 1.51262 4.30355 -0.84058 0.01977 0.28713 3.65442 -3.59214 -0 -0 -1.8351 -0.42093 0 0 0 0 0 1.06594 0.2972 0.60843 0 1.77975 0.00331 0 1.6906 0.40514 2.7459 -0.85728
LYS_539 -8.80987 1.18897 8.0832 -0.30632 0.02701 0.13289 3.56234 -3.68046 -0.02165 -0.06362 -4.48267 -0.00376 0 0 0 -0.16015 0 0.64237 0.02642 0.05067 1.77813 0 -0.01692 0 -1.5107 0.38356 1.67785 -1.50274
TRP_540 -14.422 1.88012 6.88195 -1.28543 0.06564 0.47993 3.44217 -4.77457 -0 -0 -3.12489 -0.33767 0 0 -0.3704 0 0 0.20809 -0.02001 0.00057 0 1.7145 -0.25516 0 1.6906 -0.12263 0.68545 -7.66373
MET_541 -10.6559 1.35759 3.53862 -0.33214 0.08887 0.08825 2.31371 -2.56386 -0.01573 -0.14742 -1.58181 -0.03924 0 0 0 0 0 0.60815 0.14843 0.00611 1.75431 0 -0.05176 0 0.60916 -0.02121 0.52773 -4.36811
LYS_542 -6.80474 1.24664 5.80268 -0.45514 0.13024 0.29108 2.01375 -2.68038 -0 -0 -0.76647 -0.22906 0 0 0 0 0 0.98903 0.06668 0.038 1.87878 0 -0.0428 0 -1.5107 0.00585 1.04246 1.01589
ILE_543 -6.15952 0.58066 2.37863 -0.59165 0.37373 0.20144 1.63502 -1.84437 -1e-05 -0.00011 -1.09725 -0.08202 0 0 0 0 0 0.05331 0.00048 0.09518 0.58608 0 0.20932 0 0.73287 0.06662 1.04737 -1.81422
GLN_544 -7.8428 1.12024 6.53614 -0.6836 0.23345 0.65732 2.55957 -3.07154 -0.03579 -0.29735 -2.51053 -0.48171 0 0 0 0 0 0.01029 0.01992 0.1049 0 2.49202 0.00691 0 -0.18838 -0.27328 1.14117 -0.50306
PRO_545 -2.59676 0.46902 1.84159 -0.06741 0 0.04235 0.47757 -0.68919 -0.04056 -0.1586 0.12633 0.60065 0 0 0 0 0 0.00279 0.02501 0.03948 0.1581 0 -0.61532 0 -2.4119 -0.02819 1.09416 -1.73088
LYS_546 -4.10241 0.31914 3.73251 -0.33062 0.05516 0.2061 1.27548 -1.79079 -0 -0 -0.43556 -0.33976 0 0 0 0 0 0.00808 0.11224 0.00421 1.76474 0 0.24494 0 -1.5107 0.89768 0.34517 0.45564
GLY_547 -4.0509 0.31193 3.14792 -8e-05 0 0 1.20288 -1.78824 -0 -0 -1.22146 -0.37049 0 0 0 0 0 0.58425 -0.08526 0 0 0 0.62342 0 0.83697 1.05681 0.3243 0.57206
LYS_548 -3.75997 0.17631 3.66033 -0.32462 0.05123 0.16299 1.0274 -1.62931 -0.04056 -0.1586 -0.42448 0.12718 0 0 0 0 0 0.14187 -0.00759 0.03927 2.02406 0 -0.056 0 -1.5107 0.20022 0.31371 0.01274
GLY_549 -2.24245 0.10341 2.14737 -0.00029 0 0 0.97617 -1.12566 -0.00508 -0.0148 -0.89478 -0.17743 0 0 -0.84154 0 0 0.06423 -0.09815 0 0 0 -1.13648 0 0.83697 -0.05996 0.14773 -2.32073
ILE_550 -2.00827 0.35334 1.59695 -0.48017 0.34076 0.11447 0.61698 -0.90003 -0.03234 -0.1555 0.42298 -0.20175 0 0 0 0 0 0.00775 -0.0493 0.01225 0.26143 0 -0.56577 0 0.73287 0.03062 0.23177 0.32906
LEU_551 -4.27319 0.42516 1.7712 -0.50364 0.18661 0.15319 1.31937 -1.33673 -0.01854 -0.11698 -1.25319 -0.07157 0 0 0 0 0 0.21877 -0.02836 0.05424 0.21824 0 0.54086 0 0.18072 0.12954 0.44453 -1.95977
GLY_552 -2.91698 0.63466 2.87897 -0.00066 0 0 1.12472 -1.62607 -0 -0 -0.21069 -0.23488 0 0 0 0 0 0.73643 0.3967 0 0 0 -1.50792 0 0.83697 0.88125 0.56896 1.56145
ASN_553 -5.76246 0.70474 4.86461 -0.1896 0.01479 0.30193 2.40863 -2.34572 -0 -0 -2.00819 -0.38748 0 0 -0.84154 0 0 0.63827 0.04272 0.42602 0 2.03231 -0.44091 0 -0.93687 0.29792 0.82302 -0.35779
ALA_554 -2.60549 0.05221 2.16974 -0.02293 0 0 0.57705 -1.24494 -0.01355 -0.10255 -0.33631 -0.16508 0 0 0 0 0 0.11362 0.02955 0 0 0 -0.16929 0 1.8394 -0.70912 0.58472 -0.00296
ILE_555 -7.38679 0.75127 2.03478 -0.61121 0.36455 0.11107 2.05841 -1.92287 -0 -0 -1.22213 0.50464 0 0 -2.24034 0 0 0.02362 -0.04885 0.01539 0.94604 0 -0.41322 0 0.73287 -0.60787 0.45772 -6.45291
LYS_556 -2.81414 0.06876 2.28812 -0.50957 0.15571 0.31729 0.56205 -1.11701 -0.03978 -0.18858 -0.07159 0.09353 0 0 0 0 0 0.02421 -0.03967 0.04727 1.93404 0 -0.12495 0 -1.5107 -0.27812 0.51633 -0.68679
TRP_557 -8.85632 1.11902 4.38913 -0.80138 0.0098 0.08478 2.37758 -2.69203 -0 -0 -1.53207 -0.65561 0 0 0 0 0 0.01984 0.01907 0.00729 0 1.77903 -0.42029 0 1.6906 0.37188 0.50776 -2.58193
ASN_558 -8.31843 1.23897 5.57559 -0.18959 0.02281 0.24789 2.44765 -3.0294 -0.05398 -0.32411 -1.19648 -0.49689 0 0 -0.76697 0 0 0.04009 0.05599 0.00825 0 3.78905 0.30996 0 -0.93687 0.34848 0.74316 -0.48483
PHE_559 -10.7284 1.38249 4.26216 -0.64984 0.06704 0.38708 3.14098 -3.21837 -0.03419 -0.15592 -2.64938 -0.27989 0 0 0 0 0 0.03189 0.95044 0.0309 0 1.8205 0.24055 0 1.0402 0.07657 1.0757 -3.20947
THR_560 -6.60084 0.60295 5.34385 -0.14936 0.05909 0.05183 3.10818 -2.72959 -0.00744 -0.03308 -3.57899 0.21103 0 0 0 0 0 0.02013 0.19255 0.00383 0.12214 0 0.0846 2.28595 -1.0874 -0.00899 1.11549 -0.99408
LYS_561 -8.41446 0.92781 8.50376 -0.59058 0.25728 0.60591 4.80519 -3.64391 -0 -0 -5.94201 0.01342 0 0 -0.47976 -0.52327 0 0.14711 0.16171 0.18672 2.62624 0 0.00466 0 -1.5107 -0.2044 1.08251 -1.98679
PHE_562 -9.78203 0.99479 3.25307 -0.50171 0.02101 0.22631 3.20303 -2.56145 -0.00747 -0.02276 -2.97624 0.0207 0 0 0 0 0 0.56567 0.17608 0.08907 0 1.9329 -0.20521 0 1.0402 -0.21421 1.01925 -3.72899
LEU_563 -8.86974 0.91171 3.11029 -0.57545 0.14472 0.14798 3.06275 -2.57252 -0 -0 -4.09867 0.22486 0 0 0 0 0 0.17433 -0.06078 0.07867 0.57596 0 -0.36373 0 0.18072 -0.1439 0.75317 -7.31964
ILE_564 -9.33104 1.24496 3.87247 -0.47157 0.3861 0.08651 2.73145 -2.81465 -0.00747 -0.02276 -2.82869 0.10385 0 0 0 0 0 0.03283 -0.00849 0.30586 0.47084 0 -0.74536 0 0.73287 -0.19748 0.94684 -5.51295
ASP_565 -6.04491 0.30526 8.14581 -0.24109 0.1368 0.872 4.15819 -3.68864 -0.05193 -0.34491 -5.85331 -0.66573 0 0 -1.0343 0 0 0.01958 -0.05765 0.11714 0 1.67843 -0.60087 0 -2.3716 -0.28499 0.75467 -5.05205
LYS_566 -6.00227 0.4771 7.08324 -0.34413 0.04171 0.18411 2.36853 -3.07006 -0.00876 -0.08232 -4.11458 -0.00273 0 0 -0.30221 0 0 0.00285 -0.09446 0.02786 1.86681 0 -0.02557 0 -1.5107 -0.36679 0.53285 -3.33952
ASN_567 -3.87041 0.23978 4.54209 -0.18812 0.01887 0.29687 1.73752 -2.07843 -0.08849 -0.46487 -2.86933 -0.44319 0 0 -1.13483 0 0 0.00742 -0.05512 0.01175 0 1.90245 -0.34491 0 -0.93687 -0.61017 0.43292 -3.89509
GLY_568 -5.19828 0.79064 4.50799 -5e-05 0 0 2.50809 -2.53854 -0 -0 -2.62946 -0.38829 0 0 0 0 0 0.01094 -0.16425 0 0 0 -1.38964 0 0.83697 -0.72221 0.33114 -4.04494
CYS_569 -5.27456 0.36838 5.36637 -0.05447 0 0.01508 2.63829 -2.56086 -0.05628 -0.24558 -2.61737 -0.5361 0 0 -0.61464 0 0 0.0218 0.01038 0.02288 0.19321 0 -0.09533 0 3.6196 -0.43171 0.40783 0.17693
VAL_570 -6.54234 0.51586 1.01594 -0.2718 0.14091 0.05501 0.52781 -1.54146 -0 -0 -0.09953 0.08424 0 0 0 0 0 0.01253 -0.0798 0.00865 0.06977 0 -0.433 0 1.9342 -0.33592 0.46271 -4.47622
VAL_571 -6.24124 0.72321 2.10767 -0.30349 0.28029 0.06846 1.5413 -1.76905 -0 -0 -1.02815 -0.14587 0 0 0 0 0 0.01292 -0.00103 0.00368 0.12956 0 -0.50496 0 1.9342 -0.1741 0.55285 -2.81377
LYS_572 -6.29868 0.26703 4.95878 -0.40438 0.06007 0.18289 2.39692 -2.32152 -0.03799 -0.11979 -2.60168 0.43151 0 0 0 0 0 0.10735 -0.0221 0.1131 2.42735 0 -0.09374 0 -1.5107 0.41705 0.51453 -1.53402
HIS_D_573 -6.71788 0.58009 4.77596 -0.57006 0.00489 0.41543 1.07664 -2.66961 -0.04099 -0.14648 -1.14767 -0.34135 0 0 0 0 0 0.21011 -0.03787 0.03847 0 2.44494 0.09333 0 -0.45461 0.36293 0.49 -1.63372
TYR_574 -9.9258 0.60392 5.77662 -0.61782 0.13669 0.36259 2.98233 -3.11297 -0.00367 -0.01245 -4.24103 -0.20029 0 0 0 -0.52807 0 0.59182 0.01838 0.21002 0 1.98186 -0.16759 0.01152 1.2797 -0.06845 0.65406 -4.26865
GLY_575 -2.98486 0.35437 3.88822 -0.00025 0 0 1.81276 -1.80728 -0.00633 -0.02909 -1.77555 -0.17453 0 0 -0.8544 0 0 0.15597 -0.11483 0 0 0 -0.62667 0 0.83697 -0.42977 0.91697 -0.83832
PRO_576 -5.0056 0.63686 2.88474 -0.07145 0 0.04386 0.88045 -1.21352 -0.00765 -0.05255 0.43342 0.61441 0 0 0 0 0 0.45114 -0.18138 0.02168 0.42859 0 -0.42525 0 -2.4119 -0.47997 0.86442 -2.5897
MET_577 -3.23351 0.30778 2.0861 -0.69011 0.13609 0.3156 0.59819 -1.01767 -0 -0 -0.48715 -0.25032 0 0 0 0 0 0.35357 -0.04008 0.04459 2.05005 0 0.24009 0 0.60916 -0.35963 0.56853 1.23128
GLU_578 -4.86271 0.2852 5.50312 -0.22388 0.03477 0.32161 2.74224 -2.36442 -0.013 -0.06823 -4.20706 -0.57755 0 0 -1.33416 0 0 0.13895 0.00401 0.04436 0 4.02961 0.18116 0 -2.7348 0.13228 0.4307 -2.53781
GLU_579 -4.95764 0.84506 5.793 -0.22414 0.0442 0.31583 3.52893 -2.54313 -0 -0 -4.31455 -0.43408 0 0 0 -1.42251 0 0.02341 0.77885 0.09786 0 3.75993 -0.06902 0 -2.7348 0.14174 1.21584 -0.15525
PRO_580 -8.25879 1.7006 4.7598 -0.07138 0 0.04527 2.04447 -2.01294 -0.00474 -0.01898 -0.86734 0.60977 0 0 0 0 0 0.01688 -0.14556 0.09408 0.16026 0 -0.77074 0 -2.4119 0.14566 1.71775 -3.26783
LEU_581 -6.28901 0.77165 4.6558 -0.49882 0.328 0.12969 2.55434 -2.48474 -0.01881 -0.09401 -2.13972 0.2231 0 0 -0.86367 0 0 0.01345 -0.12045 0.02881 0.34598 0 -0.15647 0 0.18072 0.2569 1.04514 -2.13214
VAL_582 -4.69274 0.90853 3.61139 -0.36348 0.25519 0.08961 2.34232 -2.0966 -0.00601 -0.07107 -1.84384 -0.13786 0 0 0 0 0 0.01668 -0.10835 0.00608 0.6228 0 0.34581 0 1.9342 -0.09324 0.55895 1.27837
ILE_583 -8.97844 1.96753 3.05479 -0.62975 0.56919 0.19992 3.29996 -2.61452 -0 -0 -3.21067 0.04753 0 0 0 0 0 0.012 -0.08538 0.27768 1.51778 0 0.39907 0 0.73287 -0.15589 0.51328 -3.08304
GLU_584 -6.76293 1.0102 6.58822 -0.22579 0.02647 0.2972 3.44728 -2.9786 -0.0207 -0.1799 -3.04915 -0.5421 0 0 0 -0.77584 0 0.01969 -0.04967 0.06043 0 3.56955 -0.29777 0 -2.7348 -0.48304 0.54551 -2.53574
LYS_585 -3.5393 0.36621 4.18225 -0.43193 0.06705 0.23248 1.22352 -1.72676 -0.01881 -0.09401 -1.03 0.08928 0 0 0 0 0 0.02023 -0.03906 0.09523 1.60693 0 -0.07878 0 -1.5107 -0.61329 0.38976 -0.8097
ASP_586 -5.90429 0.63869 6.22157 -0.09894 0.00092 0.29985 2.87878 -2.68553 -0 -0 -3.82074 -0.18283 0 0 0 -0.52807 0 0.01953 0.08341 0.00745 0 1.93408 -0.10401 0 -2.3716 -0.1932 0.53325 -3.27167
LEU_587 -9.10069 1.74685 1.77375 -0.50334 0.24248 0.1231 2.24991 -2.2903 -0 -0 -1.54805 0.3091 0 0 0 0 0 0.00626 -0.06787 0.05431 0.35873 0 -0.24218 0 0.18072 1.04673 1.90187 -3.75861
PRO_588 -4.41722 1.17935 2.79422 -0.07936 0 0.04825 0.86116 -1.24071 -0 -0 -0.507 0.59796 0 0 0 0 0 0.00981 -0.21019 0.01305 0.39152 0 -0.67887 0 -2.4119 0.95943 1.86489 -0.82561
HIS_D_589 -3.36896 0.40645 2.76678 -0.4502 0.03214 0.59215 1.28967 -1.4995 -0 -0 -1.3671 -0.31642 0 0 0 0 0 0.00662 0.27084 0.03838 0 1.58834 -0.51557 0 -0.45461 -0.02803 0.68584 -0.32319
TYR_590 -6.57416 0.88796 2.02573 -0.70602 0.06682 0.41404 1.83852 -1.89541 -0.00876 -0.08232 -1.34847 -0.15842 0 0 0 0 0 0.0039 -0.07638 0.00579 0 2.20756 -0.32836 0.00057 1.2797 0.20747 0.64591 -1.59432
PHE:CtermProteinFull_591 -8.70573 1.34497 2.35369 -0.54464 0.02494 0.31922 1.3646 -2.1114 -0 -0 -2.64325 0.37072 0 0 -0.30221 0 0 0.01581 0 0.05222 0 2.71186 0 0 1.0402 0.20693 0.65896 -3.84308
MET:NtermProteinFull_592 -0.33827 0.0228 0.50387 -0.61513 0.16945 0.22219 0.00892 -0.20419 -0 -0 -0.10309 0.99226 0 0 0 0 0 0.00327 -0.00125 0.01412 0.92745 0 0 0 0.60916 0 0.06735 2.27892
SER_593 -2.70634 0.35506 3.06532 -0.02783 0 0.04931 2.01837 -1.3921 -0 -0 -1.7581 -1.06884 0 0 -0.90543 0 0 0.00554 -0.0242 0.02817 0.66145 0 -0.38896 0.64478 -0.77834 0.02935 0.21605 -1.97674
LEU_594 -8.23063 1.17774 3.37303 -0.48834 0.18866 0.12245 2.59568 -2.40846 -0 -0 -1.30149 0.15075 0 0 0 0 0 0.0047 0.23794 0.11425 0.18021 0 -0.07675 0 0.18072 -0.13191 0.35545 -3.95599
GLY_595 -3.36848 0.48669 3.51872 -5e-05 0 0 1.42529 -1.80477 -0 -0 -0.61603 -0.44109 0 0 -0.90543 0 0 0.00586 -0.02323 0 0 0 0.44209 0 0.83697 -0.07024 0.29992 -0.21379
ARG_596 -5.50546 0.48863 5.50976 -0.5701 0.12564 0.36291 2.50658 -2.63079 -0 -0 -1.8788 0.24232 0 0 0 0 0 0.00214 -0.044 0.07232 2.09929 0 -0.06405 0 -1.2888 0.26219 0.26515 -0.04505
LEU_597 -7.15105 0.69138 4.14845 -0.7068 0.31072 0.28697 2.50815 -2.39605 -0 -0 -1.11298 0.08781 0 0 0 0 0 0.00486 -0.04939 0.00127 1.01605 0 -0.23539 0 0.18072 0.04906 0.38969 -1.97653
CYS_598 -8.71975 1.25934 5.44213 -0.08255 0.0011 0.046 2.02515 -2.72146 -0 -0 -1.67976 0.02371 0 0 0 0 0 0.05311 0.03157 0.0017 0.48608 0 0.25123 0 3.6196 -0.32749 0.51409 0.22378
ARG_599 -5.32229 0.3724 5.86611 -0.70326 0.09182 0.44941 2.2659 -2.66086 -0 -0 -1.73781 0.18629 0 0 0 0 0 0.00283 -0.03475 0.04596 1.82171 0 -0.09226 0 -1.2888 -0.17305 0.64277 -0.26789
LEU_600 -4.42709 0.23809 3.238 -0.47844 0.2046 0.11179 1.51066 -1.71121 -0 -0 -0.17029 0.24243 0 0 0 0 0 0.01771 -0.05923 0.05247 0.27184 0 -0.30167 0 0.18072 -0.16761 0.52262 -0.7246
LEU_601 -5.57657 0.75112 2.5806 -0.53912 0.27003 0.17432 1.29828 -1.63146 -0 -0 -1.05448 0.11555 0 0 0 0 0 0.01324 -0.06639 0.01829 0.09427 0 -0.05072 0 0.18072 -0.33091 0.58225 -3.17099
LYS_602 -4.09598 0.67916 4.70754 -0.33244 0.054 0.21188 2.69474 -2.1369 -0 -0 -2.19879 -0.34064 0 0 0 0 0 0.01274 0.96453 0.00971 1.14762 0 -0.1441 0 -1.5107 0.57427 1.10356 1.40021
PRO_603 -6.83239 1.28332 3.73859 -0.08481 0 0.05265 2.17287 -1.74906 -0 -0 -0.93547 0.71126 0 0 0 0 0 0.00988 0.10773 0.07549 0.62378 0 -0.33827 0 -2.4119 0.51198 0.98112 -2.08322
ALA_604 -6.0762 0.94429 2.95767 -0.0222 0 0 2.05228 -2.23323 -0 -0 -0.86291 -0.37209 0 0 0 0 0 0.03852 0.00765 0 0 0 -0.30602 0 1.8394 -0.4366 0.44214 -2.0273
LEU_605 -7.25414 0.66447 3.79866 -0.52466 0.38448 0.14077 2.8575 -2.52765 -0 -0 -2.4159 0.15392 0 0 0 0 0 0.00233 0.39387 0.0541 0.19457 0 -0.21705 0 0.18072 -0.41412 0.51545 -4.01267
LEU_606 -9.43646 1.08739 3.89367 -0.47129 0.18132 0.1038 2.92386 -2.92667 -0 -0 -1.54025 0.19038 0 0 0 0 0 0.00265 0.03668 0.02378 0.32702 0 -0.28547 0 0.18072 -0.33461 0.78542 -5.25808
CYS_607 -7.91924 1.07356 3.97618 -0.05446 2e-05 0.01945 2.2733 -2.38809 -0 -0 -1.96552 -0.03017 0 0 0 0 0 0.00808 -0.01964 0.00012 0.33453 0 0.25793 0 3.6196 0.05992 1.07231 0.31788
GLY_608 -4.66173 0.67658 4.05875 -5e-05 0 0 2.23958 -2.51855 -0 -0 -1.09333 -0.41931 0 0 0 0 0 0.00789 -0.02323 0 0 0 0.07351 0 0.83697 0.87171 0.72039 0.76917
ALA_609 -4.45042 0.33343 2.39727 -0.02329 0 0 1.68641 -2.08879 -0 -0 -0.8132 -0.359 0 0 0 0 0 0.00428 -0.05114 0 0 0 -0.33232 0 1.8394 0.32282 0.19913 -1.33542
LEU_610 -5.57516 0.55287 2.65239 -0.69015 0.21157 0.26135 1.48486 -2.07837 -0 -0 -0.8338 0.11932 0 0 0 0 0 0.0054 -0.02249 0.00269 0.81774 0 -0.20994 0 0.18072 -0.34524 0.28828 -3.17797
ALA_611 -2.13599 0.03435 2.24529 -0.02348 0 0 1.11694 -1.26917 -0 -0 -0.91404 -0.33466 0 0 0 0 0 0.00107 -0.04769 0 0 0 0.1372 0 1.8394 0.04709 0.33215 1.02846
ALA_612 -3.86296 0.91815 2.61366 -0.02439 0 0 2.13733 -2.00747 -0 -0 -0.13757 -0.16837 0 0 0 0 0 0.00346 0.1255 0 0 0 -0.14846 0 1.8394 -0.31459 0.82322 1.79691
PRO_613 -1.41039 0.3397 0.89753 -0.08855 0.00023 0.05516 0.43102 -0.40243 -0 -0 0.20358 0.67939 0 0 0 0 0 0.00695 -0.13311 0.00531 0.53061 0 -0.39983 0 -2.4119 -0.58882 0.81901 -1.46653
GLY_614 -3.21315 0.41925 2.98653 -0.00227 0 0 2.07888 -1.69248 -0 -0 -1.35686 -0.39948 0 0 0 0 0 0.01277 -0.05181 0 0 0 -1.29323 0 0.83697 0.01821 0.2539 -1.40276
LEU_615 -3.93219 0.47862 3.72328 -0.50331 0.27745 0.13348 2.40353 -1.98709 -0.02075 -0.15434 -2.66551 0.23951 0 0 -0.78508 0 0 0.00814 -0.05512 0.01694 0.29676 0 -0.21897 0 0.18072 0.0508 0.28322 -2.22989
ALA_616 -2.98192 0.4291 2.04383 -0.02574 0.00104 0 1.01757 -1.48413 -0 -0 0.02528 -0.42107 0 0 0 0 0 0.00288 -0.11191 0 0 0 -0.13672 0 1.8394 -0.4969 0.31955 0.02027
GLY_617 -2.38328 0.38312 1.94366 -6e-05 0 0 0.87746 -1.27006 -0 -0 -1.15568 -0.36801 0 0 0 0 0 0.00324 -0.11051 0 0 0 0.33756 0 0.83697 -0.33324 0.32575 -0.91309
THR_618 -6.45038 0.81214 4.24154 -0.11954 0.09942 0.08216 2.81036 -2.81553 -0.03124 -0.19667 -0.86942 -0.52718 0 0 0 0 0 0.01547 -0.00444 0.05521 0.04 0 -0.3932 2.26678 -1.0874 -0.25967 0.48625 -1.84534
MET_619 -5.1252 0.59764 2.58426 -0.48349 0.18589 0.08893 1.78141 -1.5678 -0 -0 0.06684 -0.11215 0 0 0 0 0 0.01443 -0.05259 0.10727 2.30489 0 -0.01138 0 0.60916 -0.2738 0.50612 1.22042
CYS_620 -4.42975 0.68553 3.22739 -0.10133 0.0027 0.05326 1.90048 -1.71038 -0 -0 -0.75855 -0.34758 0 0 0 0 0 0.01589 -0.02939 0.00064 0.54533 0 0.15506 0 3.6196 -0.22688 0.32044 2.92249
ALA_621 -4.46569 0.85156 3.75692 -0.02489 0.00013 0 2.42369 -2.42513 -0 -0 -2.38641 -0.40845 0 0 0 0 0 0.01408 -0.06735 0 0 0 -0.07416 0 1.8394 -0.5666 0.20215 -1.33074
SER_622 -2.2102 0.37208 3.09754 -0.03073 6e-05 0.05169 1.59589 -1.42122 -0.01049 -0.04233 -0.20604 -1.01255 0 0 0 0 0 0.02331 -0.07488 0.0245 0.15721 0 -0.29438 0.64922 -0.77834 -0.67697 0.16934 -0.61727
ARG_623 -2.68197 0.39634 3.46842 -0.45842 0.06154 0.26067 1.78358 -1.54593 -0.00684 -0.08745 -1.27962 0.12867 0 0 0 0 0 0.01056 -0.04954 0.00576 1.97247 0 -0.0656 0 -1.2888 -0.5851 0.16249 0.20122
ASP_624 -3.48788 0.47996 5.68175 -0.21974 0.02853 0.71877 2.50347 -2.39516 -0.0091 -0.11592 -4.61246 -0.69105 0 0 0 -0.1604 0 0.00448 0.03772 0.158 0 2.07698 -0.70979 0 -2.3716 -0.37507 0.32957 -3.12893
ASP_625 -3.24538 0.49259 4.26394 -0.24059 0.05313 0.83147 2.34653 -1.90359 -0.00939 -0.043 -2.20702 -1.86183 0 0 0 0 0 0.00471 0.01672 0.00156 0 2.17789 -0.50469 0 -2.3716 -0.35352 0.57318 -1.97887
TRP_626 -11.3279 1.67568 5.61224 -1.36029 0.15184 0.50834 2.02863 -3.4588 -0.04382 -0.21001 -1.31571 -0.39767 0 0 0 0 0 0.00478 -0.17172 0.02456 0 1.20989 -0.25624 0 1.6906 0.05326 0.80507 -4.77722
ARG_627 -5.36832 0.67286 3.01857 -0.64399 0.12146 0.37342 1.38691 -1.87354 -0.00225 -0.02846 0.32702 0.1966 0 0 0 0 0 0.00388 -0.08783 0.08594 2.49575 0 -0.16265 0 -1.2888 0.02709 0.55821 -0.18816
CYS_628 -3.07422 0.3512 3.16009 -0.08566 0.00221 0.05205 1.48695 -1.4644 -0.01759 -0.16006 -1.66559 0.10497 0 0 0 0 0 0.00806 -0.04629 0.00855 0.54933 0 0.19611 0 3.6196 -0.53802 0.23232 2.7196
ALA_629 -4.6496 0.49516 2.92162 -0.02417 0 0 1.80727 -2.06868 -0.05214 -0.34029 -1.59661 -0.22158 0 0 -0.36989 0 0 0.01419 -0.04145 0 0 0 -0.09636 0 1.8394 -0.68927 0.21693 -2.85548
ARG_630 -2.42694 0.16365 2.9492 -0.64342 0.13396 0.45745 1.29184 -1.30182 -0.00203 -0.00703 -1.34122 -0.15645 0 0 -0.63045 0 0 0.01423 -0.01922 0.01176 1.76848 0 -0.17277 0 -1.2888 -0.55528 0.19005 -1.56482
SER_631 -6.23415 0.73928 5.91536 -0.02576 0 0.04806 3.36566 -2.98445 -0 -0 -2.76013 -1.11036 0 0 -1.58729 0 0 0.0133 0.04249 0.08095 1.14507 0 -0.45971 1.31919 -0.77834 -0.09835 0.62661 -2.74255
MET_632 -9.78888 0.87403 3.09749 -0.52749 0.23512 0.12626 2.44603 -2.37581 -0.00207 -0.00836 -1.8162 -0.42502 0 0 0 0 0 0.00883 -0.00021 0.14635 2.628 0 0.01115 0 0.60916 -0.03528 0.91285 -3.88405
HIS_D_633 -10.4265 1.28497 9.05423 -0.45168 0.03794 0.59917 2.97076 -4.53204 -0.06672 -0.42803 -1.23591 -0.37996 0 0 -0.87153 0 0 0.01008 0.0591 0.34611 0 3.34274 -0.08795 0 -0.45461 -0.29097 0.60385 -0.91696
GLU_634 -4.35349 0.28427 4.91581 -0.22823 0.03735 0.34445 1.77597 -2.27414 -0.01556 -0.15304 -3.33739 -0.50705 0 0 -0.63045 0 0 0.006 -0.03253 0.25644 0 3.41303 -0.0709 0 -2.7348 -0.50986 0.30109 -3.51302
PHE_635 -9.88001 1.18554 2.8624 -0.61803 0.08859 0.31731 2.24625 -2.56335 -0.00207 -0.00836 -1.65674 0.32218 0 0 0 0 0 0.01704 -0.01141 0.00332 0 2.13399 -0.25065 0 1.0402 -0.25221 0.27393 -4.7521
SER_636 -3.67494 0.421 2.47167 -0.0304 0 0.07061 1.16404 -1.25497 -0 -0 -1.19379 -0.30661 0 0 -0.65838 0 0 0.00657 0.04264 0 0.23877 0 -0.37552 0.60673 -0.77834 -0.04886 0.24837 -3.05141
ALA_637 -5.10883 0.39412 2.90338 -0.02209 0 0 2.5156 -2.00307 -0 -0 -1.76086 -0.41099 0 0 0 0 0 0.00693 -0.00728 0 0 0 -0.54729 0 1.8394 -0.1157 0.25091 -2.06578
LYS_638 -5.99027 0.43414 4.05843 -0.30352 0.03521 0.14067 1.45773 -2.03418 -0.0287 -0.18814 -2.28307 -0.01126 0 0 0 0 0 0.01376 0.0411 0.00579 2.03495 0 0.00052 0 -1.5107 -0.15285 0.43056 -3.84984
ASP_639 -6.77854 0.92133 7.16357 -0.09336 0.01278 0.24914 3.07921 -3.50448 -0 -0 -2.90743 -0.36617 0 0 0 0 0 0.01473 0.01283 0.63202 0 2.42749 0.05051 0 -2.3716 -0.17152 0.54306 -1.08642
ILE_640 -9.22446 0.90595 4.52165 -0.68028 0.3981 0.23282 1.89172 -2.87457 -0 -0 -1.29034 0.18722 0 0 0 0 0 0.00583 -0.11457 0.04869 0.9252 0 0.37083 0 0.73287 -0.15423 0.61081 -3.50675
ASP_641 -3.35724 0.54604 4.29154 -0.12045 0.024 0.37537 1.82825 -1.85135 -0 -0 -2.66477 -0.38159 0 0 0 -0.82873 0 0.00683 -0.04763 0.00888 0 2.60988 -0.3413 0 -2.3716 -0.51932 0.49472 -2.29848
GLY_642 -2.36244 0.07046 2.64426 -5e-05 0 0 0.92184 -1.28596 -0.02115 -0.12742 -1.42578 -0.36047 0 0 0 0 0 0.011 -0.17092 0 0 0 -1.47568 0 0.83697 -0.95438 0.44448 -3.25527
HIS_643 -4.12652 0.32496 4.7472 -0.40938 0.00657 0.44654 2.04244 -2.14931 -0 -0 -1.80549 -0.26028 0 0 0 0 0 0.00762 -0.00564 0.00625 0 1.99356 -0.05998 0 -0.45461 -0.71799 0.40557 -0.00849
MET_644 -4.92883 0.2503 2.8338 -0.53016 0.12035 0.13925 0.39882 -1.26897 -0.01342 -0.04673 -0.10434 -0.039 0 0 0 0 0 0.00523 -0.04006 0.06443 1.54151 0 0.08929 0 0.60916 -0.33889 0.28336 -0.9749
VAL_645 -6.86637 0.8114 4.17071 -0.29283 0.26594 0.06678 2.86257 -2.61498 -0 -0 -2.15122 -0.23674 0 0 0 0 0 0.00767 0.28948 0.03818 0.20672 0 -0.72175 0 1.9342 -0.35534 0.35703 -2.22855
ASN_646 -3.93027 0.44165 3.79221 -0.28531 0.0991 0.4613 2.08718 -1.8761 -0.01386 -0.04956 -1.65234 -0.84048 0 0 -0.99603 0 0 0.04119 0.30344 0.01216 0 1.96219 -0.33944 0 -0.93687 -0.25128 0.6015 -1.36964
LEU_647 -9.87423 1.40103 3.97467 -0.52464 0.27035 0.13844 2.87831 -3.01687 -0 -0 -2.44678 0.1745 0 0 0 0 0 0.04837 0.32141 0.20328 0.08049 0 -0.0244 0 0.18072 -0.01943 0.90208 -5.33271
ASP_648 -5.33289 0.89932 6.75335 -0.23265 0.00431 0.76481 3.41949 -2.94641 -0.01216 -0.12435 -4.36826 0.14498 0 0 -0.99603 -0.97303 0 0.03369 0.0275 0.00142 0 3.69775 -0.07732 0 -2.3716 -0.12287 0.74099 -1.06994
LYS_649 -5.27776 0.78226 4.87072 -0.57286 0.11989 0.31358 1.96301 -2.17114 -0.01637 -0.05929 -1.70258 0.09832 0 0 0 0 0 0.02738 -0.09473 0.56809 2.72641 0 -0.02657 0 -1.5107 -0.39036 0.50539 0.15269
TYR_650 -10.9974 1.49557 4.41788 -0.65382 0.05543 0.36634 3.23999 -2.93521 -0.03411 -0.17057 -3.03796 -0.24865 0 0 0 -0.69638 0 0.00651 -0.0483 0.01675 0 2.03612 -0.18288 0.09346 1.2797 -0.51558 0.59777 -5.91529
ARG_651 -5.62022 0.46683 6.5276 -0.82634 0.11942 0.49417 2.39777 -2.90345 -0.04115 -0.34242 -3.64117 0.53458 0 0 0 -0.97303 0 0.01324 -0.04162 0.03816 2.2094 0 -0.01147 0 -1.2888 -0.57413 0.62913 -2.83349
GLY_652 -2.72993 0.13594 2.3657 -6e-05 0 0 0.88047 -1.22085 -0.02116 -0.14 -1.17393 -0.39393 0 0 0 0 0 0.00526 -0.16336 0 0 0 -1.50931 0 0.83697 -0.75081 0.35537 -3.52364
PHE_653 -7.7243 0.54096 4.78095 -0.57909 0.04781 0.27745 2.01371 -2.75887 -0 -0 -1.61453 0.17517 0 0 0 0 0 0.00362 0.02546 0.00491 0 2.00775 -0.39313 0 1.0402 -0.5854 0.18789 -2.54944
VAL_654 -7.60902 0.72639 2.53087 -0.27059 0.15062 0.05362 2.43916 -2.32447 -0.01333 -0.0587 -2.44155 -0.09374 0 0 0 0 0 0.00609 0.05525 0.00174 0.11392 0 -0.49316 0 1.9342 -0.37976 0.46345 -5.20903
CYS_655 -7.36283 0.77599 3.81457 -0.0533 0 0.01495 2.62994 -2.20845 -0 -0 -3.19939 -0.87901 0 0 0 0 0 0.01242 0.24365 0.00422 0.25017 0 0.07309 0 3.6196 -0.13224 0.8203 -1.57631
ILE_656 -8.13911 1.22047 1.87875 -0.47195 0.33436 0.10373 2.50209 -2.21665 -0.01333 -0.0587 -3.04426 -0.04604 0 0 0 0 0 0.09827 -0.06147 0.00544 0.37842 0 -0.78504 0 0.73287 -0.11476 0.8651 -6.83181
VAL_657 -7.73517 1.06289 2.0708 -0.2684 0.17173 0.05337 2.83831 -2.11641 -0 -0 -2.40637 -0.25657 0 0 0 0 0 0.39101 0.26468 0.1238 0.27657 0 -0.78077 0 1.9342 -0.45118 0.6517 -4.17582
THR_658 -7.49771 0.73781 4.08979 -0.22313 0.15056 0.10142 2.98747 -2.81926 -0.00205 -0.01174 -3.21072 -1.02162 0 0 0 0 0 0.12386 0.04657 0.05796 1.09248 0 -0.08822 2.38555 -1.0874 -0.24561 0.63628 -3.79773
ASN_659 -7.97321 1.32222 5.53173 -0.19969 0.09141 0.30591 3.70337 -3.25537 -0.00173 -0.01086 -2.05367 -0.45954 0 0 0 0 0 0.09802 0.06693 0.02934 0 2.07288 0.20514 0 -0.93687 0.01325 0.79571 -0.65503
VAL_660 -8.70269 1.01959 2.25929 -0.28102 0.1218 0.04839 2.46868 -2.51914 -0.01605 -0.08217 -2.17046 -0.23594 0 0 0 0 0 0.09995 0.03606 0.01989 0.06858 0 -0.49048 0 1.9342 -0.06238 0.98236 -5.50154
ALA_661 -6.0578 1.14653 2.43317 -0.01957 0 0 2.13512 -2.17179 -0 -0 -1.79478 -0.3866 0 0 -0.40364 0 0 0.27988 -0.00996 0 0 0 -0.29709 0 1.8394 0.04361 0.8366 -2.42693
SER_662 -3.90366 0.27694 4.08975 -0.03128 0.00194 0.02555 1.69583 -1.82639 -2e-05 -0.00057 -0.95937 -0.26339 0 0 0 -0.78286 0 0.38823 -0.02027 0.011 0.55116 0 0.03918 1.88443 -0.77834 0.28547 0.51619 1.19951
GLN_663 -4.74407 0.20578 4.26566 -0.28358 0.0914 0.25693 1.46771 -1.9352 -0.01266 -0.13641 -0.30812 -0.79357 0 0 0 0 0 0.05037 -0.02482 0.00192 0 2.73881 -0.03011 0 -0.18838 0.24949 0.6926 1.56376
CYS_664 -6.56097 1.08977 4.38554 -0.04901 0 0.01641 2.38145 -2.06404 -0.02633 -0.15109 -2.02823 -0.34729 0 0 0 0 0 0.00425 -0.00316 0.04505 0.20546 0 -0.10385 0 3.6196 0.03529 0.76345 1.2123
GLY_665 -1.144 0.07789 1.51691 -4e-05 0 0 0.47586 -0.68684 -0 -0 0.35525 -0.41316 0 0 0 0 0 0.01479 -0.11209 0 0 0 0.39503 0 0.83697 0.05314 0.34397 1.71369
LYS_666 -6.12606 0.35719 5.58598 -0.49678 0.12828 0.30657 2.82488 -2.53024 -0.00535 -0.03598 -3.14572 -0.09164 0 0 0 -0.71881 0 0.02381 -0.05394 0.17755 1.84195 0 0.02792 0 -1.5107 -0.00993 0.32618 -3.12483
THR_667 -7.81241 1.31948 6.38547 -0.19626 0.17147 0.07052 4.01267 -3.4833 -0 -0 -3.07187 -0.31205 0 0 0 0 0 0.04942 -0.00583 0.00501 0.05272 0 -0.00014 2.53324 -1.0874 0.02376 0.65558 -0.68993
GLU_668 -3.58697 0.15096 3.61073 -0.21771 0.03324 0.31139 1.42721 -1.78266 -0.02633 -0.15109 -1.92668 -0.60929 0 0 0 0 0 0.01457 -0.05734 0.00296 0 3.01114 -0.32723 0 -2.7348 -0.13715 0.44026 -2.55477
VAL_669 -6.24934 0.39956 4.83384 -0.30502 0.22249 0.06711 1.69495 -2.609 -0 -0 -1.08808 0.06812 0 0 0 0 0 0.00932 -0.0697 0.00034 0.02395 0 -0.35424 0 1.9342 -0.25384 0.18427 -1.49105
ASN_670 -8.39422 0.90737 7.55371 -0.2245 0.01334 0.30124 3.88247 -3.64231 -0.01313 -0.08306 -4.04713 -0.24219 0 0 0 -0.52674 0 0.01288 -0.01708 0.09405 0 3.18281 0.41371 0 -0.93687 0.23622 0.671 -0.85843
TYR_671 -9.9884 1.0751 4.19883 -0.56665 0.06773 0.24929 3.4355 -3.16778 -0.00535 -0.03598 -3.31506 -0.29247 0 0 -0.40364 0 0 0.00502 -0.0461 0.02246 0 2.78197 0.04767 0.15892 1.2797 0.07564 1.06611 -3.35749
THR_672 -4.55135 0.20702 5.85468 -0.20258 0.13644 0.07354 2.60011 -2.68121 -0 -0 -2.85367 -0.06262 0 0 0 0 0 0.00551 -0.01451 0.00888 0.05541 0 -0.01924 2.27134 -1.0874 -0.01778 0.66031 0.38288
GLN_673 -9.61933 0.99547 8.06193 -0.26676 0.03557 0.21069 4.25272 -3.78294 -0.00541 -0.06582 -4.38532 -0.51569 0 0 -0.862 -0.70313 0 0.00201 0.03547 0.02223 0 3.14821 -0.17662 0 -0.18838 -0.04119 0.45627 -3.39203
LEU_674 -9.59694 0.71684 3.75443 -0.46041 0.13997 0.10502 2.86943 -2.92944 -0 -0 -2.59325 0.1981 0 0 0 0 0 0.00092 0.06665 0.0567 0.34159 0 -0.27868 0 0.18072 -0.29736 0.47546 -7.25026
VAL_675 -7.29333 0.74131 4.75302 -0.30961 0.1518 0.06978 3.12707 -3.19438 -0.0057 -0.03217 -2.75261 -0.19057 0 0 0 0 0 0.00562 0.06526 2e-05 0.08255 0 -0.30916 0 1.9342 -0.2175 0.45695 -2.91744
ASP_676 -5.65638 0.31458 6.49994 -0.10732 0.00869 0.32768 2.7964 -3.1219 -0 -0 -2.37693 -0.31855 0 0 0 0 0 0.00168 0.00487 0.02631 0 1.69139 0.19283 0 -2.3716 -0.20771 0.52755 -1.76847
LEU_677 -9.81389 0.93096 4.01241 -0.47278 0.14866 0.10772 2.93065 -3.20832 -0 -0 -2.82084 0.20839 0 0 0 0 0 0.00954 0.03707 0.01078 0.37335 0 -0.26761 0 0.18072 -0.29753 0.48599 -7.44471
HIS_678 -7.9081 0.56583 6.64267 -0.60594 0.00728 0.59085 2.87406 -3.64565 -0.00435 -0.03362 -2.87375 -0.37195 0 0 0 0 0 0.00165 -0.00756 0.03616 0 1.55333 -0.2366 0 -0.45461 -0.06346 0.39052 -3.54322
ALA_679 -2.93057 0.09579 2.97645 -0.02278 0 0 1.46736 -1.73112 -0 -0 -1.13639 -0.36519 0 0 0 0 0 0.00209 -0.06445 0 0 0 -0.38688 0 1.8394 -0.22513 0.25599 -0.22543
ARG_680 -5.49914 0.33497 5.36647 -0.44723 0.0507 0.23019 2.11502 -2.47521 -0 -0 -2.5811 0.32755 0 0 0 -0.77778 0 0.00533 -0.01187 0.18919 2.02174 0 -0.11342 0 -1.2888 -0.31468 0.39082 -2.47725
TYR_681 -9.64994 1.19445 4.79034 -0.67043 0.05633 0.39001 3.6564 -3.00489 -0.01608 -0.16169 -3.93289 -0.15666 0 0 0 0 0 0.01394 -0.02429 0.02681 0 2.07319 -0.30358 0.00053 1.2797 -0.07377 0.9127 -3.5998
ALA_682 -4.76332 0.42208 4.52022 -0.02205 0 0 3.07658 -2.6531 -0 -0 -2.95901 -0.37749 0 0 0 0 0 0.01146 -0.04103 0 0 0 -0.39948 0 1.8394 -0.39403 0.75865 -0.98111
GLU_683 -1.5772 0.26894 2.00168 -0.22844 0.02919 0.33183 0.36923 -0.94963 -0.00435 -0.03362 -0.00306 -0.60268 0 0 0 0 0 0.06746 -0.08078 0.00812 0 3.2126 -0.27125 0 -2.7348 -0.6735 0.25492 -0.61536
CYS_684 -4.53999 0.68633 2.17251 -0.09469 0.00549 0.057 1.20713 -1.29903 -0.0375 -0.14608 -0.96579 -0.59816 0 0 0 0 0 0.17006 -0.02973 0.00233 0.80289 0 0.19783 0 3.6196 -0.42489 0.3866 1.1719
GLY_685 -3.99562 0.20257 3.57107 -6e-05 0 0 2.29832 -1.99629 -0.02053 -0.10944 -1.79896 -0.33177 0 0 0 0 0 0.0518 -0.18474 0 0 0 -1.53792 0 0.83697 -0.09859 0.74197 -2.37122
LEU_686 -9.79123 1.32094 3.32045 -0.54926 0.25734 0.12214 1.99697 -2.87813 -0.0375 -0.14608 -2.12187 0.34863 0 0 -0.45693 0 0 0.00642 0.16092 0.10988 0.66042 0 -0.27087 0 0.18072 -0.18612 0.82381 -7.12936
ARG_687 -7.74614 0.61179 6.1521 -0.91017 0.25977 0.65814 3.15302 -3.02746 -0.02053 -0.10944 -3.64796 -0.03629 0 0 -0.45693 0 0 0.01046 0.03805 0.00924 1.81141 0 -0.20308 0 -1.2888 -0.27502 0.505 -4.51283
ILE_688 -8.81833 1.09325 0.97318 -0.44761 0.27254 0.08948 1.69352 -1.90269 -1e-05 -5e-05 -0.8003 0.02071 0 0 0 0 0 0.02335 -0.06208 0.06823 0.39978 0 -0.76762 0 0.73287 -0.31747 0.42831 -7.32092
LEU_689 -9.62805 0.97954 1.1809 -0.50703 0.30823 0.1648 2.57503 -2.26544 -0.00236 -0.00657 -2.81346 -0.06976 0 0 0 0 0 0.3505 -0.03283 0.09169 1.75591 0 -0.10796 0 0.18072 0.1148 0.6755 -7.05583
ALA_690 -6.56369 0.8597 2.30428 -0.02599 0.0003 0 2.66814 -2.282 -1e-05 -5e-05 -3.0767 -0.3155 0 0 0 0 0 0.54699 -0.03838 0 0 0 0.44967 0 1.8394 0.54398 0.68281 -2.40705
PHE_691 -10.3821 1.29272 3.21491 -0.56643 0.09586 0.29873 3.11685 -2.90226 -0.01808 -0.08786 -2.87249 -0.11197 0 0 0 0 0 0.15137 -0.03897 0.05933 0 2.4613 -0.24666 0 1.0402 0.63875 1.31729 -3.5395
PRO_692 -8.5434 2.57069 4.21822 -0.18342 0.00053 0.13196 1.91827 -1.88292 -0.01334 -0.12059 -2.62697 0.07518 0 0 0 0 0 0.1989 -0.03837 0.26968 0.82645 0 -1.00543 0 -2.4119 0.03046 1.75516 -4.83085
CYS_693 -7.27871 0.67703 4.6991 -0.06154 0.00052 0.04115 2.85617 -2.28937 -0.0307 -0.28984 -2.20243 -0.38673 0 0 -0.75281 0 0 0.18461 -0.00684 0.03293 0.23066 0 -0.27843 0 3.6196 -0.08589 0.98982 -0.3317
ASN_694 -6.19381 0.76968 5.01988 -0.43282 0.12539 0.88037 1.49195 -2.43767 -0.04326 -0.26442 -0.75122 -0.53094 0 0 -0.77577 0 0 0.42127 -0.06033 9e-05 0 2.49984 -0.66034 0 -0.93687 0.06486 0.43793 -1.3762
GLN_695 -6.18586 0.25365 4.0044 -0.26419 0.02973 0.19263 2.54805 -2.12831 -0.00753 -0.09985 -3.22816 -0.58028 0 0 -2.75612 0 0 0.15605 0.12738 0.05049 0 3.06577 -0.21781 0 -0.18838 -0.57007 0.32919 -5.46921
PHE_696 -10.0249 1.6534 3.68396 -0.8046 0.12641 0.50278 1.8298 -2.94409 -4e-05 -0.00064 -0.90562 0.2298 0 0 0 0 0 0.27048 0.33707 0.25384 0 2.34815 -0.3552 0 1.0402 0.06577 0.77843 -1.91501
GLY_697 -2.5464 0.41259 2.31819 -5e-05 0 0 0.64269 -1.20909 -0.00106 -0.00297 -0.50821 -0.43914 0 0 -0.7056 0 0 0.34077 -0.00276 0 0 0 -1.17652 0 0.83697 0.028 0.65691 -1.35566
LYS_698 -4.32463 0.72131 4.08313 -0.53206 0.12966 0.36974 1.2906 -1.83236 -0.04655 -0.29011 -0.16749 -0.1724 0 0 0 0 0 0.20832 -0.00456 0.03191 1.78522 0 -0.15038 0 -1.5107 -0.55815 0.24889 -0.72063
GLN_699 -8.63813 1.43406 6.51674 -0.63999 0.15709 0.69728 3.3841 -3.20513 -0.01214 -0.11258 -4.11964 -0.51181 0 0 -0.7056 0 0 0.06656 0.06343 0.39088 0 2.45788 -0.21437 0 -0.18838 -0.5188 0.77775 -2.9208
GLU_700 -8.80368 1.54579 9.35201 -0.76037 0.66603 1.42238 3.30877 -3.99182 -0.00151 -0.00624 -3.11689 -1.37679 0 0 -0.77577 -0.78286 0 0.08722 0.05766 0.71711 0 5.62583 0.25418 0 -2.7348 0.11212 1.42345 2.2218
PRO_701 -4.97053 0.98591 3.4235 -0.09742 0.00298 0.06153 0.6158 -1.31726 -0 -0 -0.19597 0.68063 0 0 0 0 0 0.04554 0.08676 0.00791 0.44113 0 -0.2917 0 -2.4119 0.37011 1.25674 -1.30623
GLY_702 -3.02544 0.11552 3.74508 -0.00021 0 0 1.97862 -1.76324 -0.00151 -0.00624 -2.81385 -0.18345 0 0 -0.50227 0 0 0.03426 -0.0829 0 0 0 -0.35767 0 0.83697 -0.09693 0.57121 -1.55205
SER_703 -4.64126 0.40936 6.53892 -0.02924 0 0.06782 3.56281 -2.82423 -0 -0 -2.95169 -0.49309 0 0 -1.62758 0 0 0.01088 -0.02057 0.0046 0.18251 0 -0.44173 0.60066 -0.77834 -0.28593 0.27194 -2.44413
ASN_704 -6.7654 0.37684 5.92754 -0.17437 0.02853 0.2659 3.20542 -3.02798 -0 -0 -2.605 -0.33505 0 0 -1.13282 -0.70518 0 0.01727 -0.05781 0.08104 0 1.43267 0.25669 0 -0.93687 -0.26983 0.23839 -4.18003
GLU_705 -4.19024 0.2627 5.75679 -0.46666 0.27121 1.47488 2.02842 -2.47421 -0.02937 -0.15799 -1.38632 -2.88103 0 0 0 0 0 0.0112 0.04443 0.02597 0 3.89105 -0.17951 0 -2.7348 -0.15295 0.20181 -0.68461
GLU_706 -6.14338 0.33116 7.5205 -0.20826 0.03666 0.30427 3.55893 -3.34087 -0.0466 -0.31706 -3.52918 -0.54298 0 0 -1.62758 0 0 0.02243 -0.03233 0.09174 0 3.25982 -0.24685 0 -2.7348 -0.42587 0.17228 -3.89798
ILE_707 -9.35471 1.35075 5.76025 -0.52576 0.41836 0.10845 2.74444 -3.4067 -0 -0 -2.53588 -0.07435 0 0 0 0 0 0.02136 0.00823 0.18869 0.53058 0 -0.44257 0 0.73287 -0.26546 0.52834 -4.21313
LYS_708 -5.90325 0.27183 6.53541 -0.42487 0.06441 0.23304 3.72585 -3.09987 -0 -0 -5.33268 -0.12277 0 0 0 -0.82873 0 0.0097 0.01238 0.04511 1.92791 0 0.02788 0 -1.5107 -0.08278 0.61559 -3.83653
GLU_709 -4.36412 0.262 4.991 -0.21344 0.02535 0.29115 2.31384 -2.5062 -0.01723 -0.15898 -1.55512 -0.58628 0 0 0 0 0 0.00443 0.0283 0.00326 0 3.00542 -0.23543 0 -2.7348 -0.36655 0.3335 -1.47989
PHE_710 -5.78555 0.46877 4.81401 -0.52345 0.03227 0.21168 2.5659 -2.63778 -0 -0 -1.203 -0.11053 0 0 0 0 0 0.00268 0.0348 0.0387 0 2.88649 -0.06576 0 1.0402 -0.36371 0.29988 1.70561
ALA_711 -5.71497 0.64344 3.87664 -0.02096 0 0 2.98113 -2.76492 -0 -0 -3.11144 -0.34714 0 0 0 0 0 0.00152 0.06016 0 0 0 -0.25969 0 1.8394 -0.32356 0.29198 -2.84841
ALA_712 -3.50881 0.31163 3.8823 -0.02171 0 0 2.33718 -2.20023 -0.0013 -0.03383 -2.39147 -0.38185 0 0 0 0 0 0.00343 -0.01268 0 0 0 -0.36144 0 1.8394 -0.56125 0.29553 -0.80511
GLY_713 -2.18343 0.21881 2.58667 -4e-05 0 0 1.40411 -1.37787 -0 -0 -1.09901 -0.41809 0 0 0 0 0 0.01063 -0.14595 0 0 0 0.37538 0 0.83697 -0.23076 0.26555 0.24297
TYR_714 -7.243 0.94742 2.98883 -0.59671 0.03741 0.32198 1.93153 -2.25276 -0.03846 -0.14026 -1.01502 -0.24445 0 0 0 0 0 0.0112 0.05262 0 0 1.97731 -0.28845 0.00495 1.2797 -0.15529 0.2988 -2.12264
ASN_715 -3.54286 0.25304 3.29294 -0.3657 0.06237 0.74493 1.38484 -1.7535 -0.0013 -0.03383 -1.693 -0.83668 0 0 0 0 0 0.00483 -0.05084 0.01724 0 1.67432 -0.99206 0 -0.93687 -0.55746 0.30654 -3.02304
VAL_716 -6.48718 0.739 0.78849 -0.28641 0.16402 0.06233 1.53607 -1.79346 -0.03846 -0.14026 -0.11342 0.0834 0 0 0 0 0 0.00944 -0.04172 0.10434 0.03693 0 -0.37016 0 1.9342 -0.49046 0.32894 -3.97438
LYS_717 -3.29392 0.21769 2.76071 -0.52528 0.18033 0.34494 0.45427 -1.31275 -0 -0 -0.22071 -0.14018 0 0 0 0 0 0.00658 -0.03517 0.00856 1.78708 0 0.09677 0 -1.5107 -0.15398 0.28151 -1.05425
PHE_718 -9.23868 1.02248 0.83361 -0.85955 0.0453 0.5208 1.40414 -1.92372 -0 -0 -0.47804 -0.23065 0 0 0 0 0 0.00646 0.17816 0.22499 0 2.77944 -0.35419 0 1.0402 -0.01568 0.37609 -4.66884
ASP_719 -4.06565 0.07557 4.83319 -0.10968 0.01058 0.30549 2.5263 -2.19707 -0.01326 -0.04851 -4.60388 -0.38012 0 0 0 -0.69638 0 0.03697 -0.06924 0.00177 0 2.13287 -0.03386 0 -2.3716 -0.32768 0.46728 -4.52691
MET_720 -7.87629 0.77295 2.46437 -0.49859 0.11403 0.12907 1.64902 -1.83345 -0 -0 -1.59782 -0.13471 0 0 0 0 0 0.06151 0.12675 0.08791 1.79969 0 0.20236 0 0.60916 -0.08648 0.619 -3.39151
PHE_721 -12.2983 1.47752 3.45601 -0.5747 0.08837 0.27444 2.68831 -3.22058 -0 -0 -2.84368 0.26987 0 0 0 0 0 0.08568 -0.00543 0.03468 0 2.23441 -0.29243 0 1.0402 0.21022 0.7015 -6.67395
SER_722 -5.40457 0.2616 5.35531 -0.02801 0 0.0438 1.99749 -2.53973 -0.00755 -0.06072 -1.7798 -0.88753 0 0 0 -0.70518 0 0.14862 -0.04852 0.01771 1.02367 0 -0.0453 0.6029 -0.77834 -0.27886 0.2951 -2.81791
LYS_723 -6.69014 1.01806 6.36096 -0.51549 0.1344 0.2439 2.95835 -2.69873 -0 -0 -3.46195 0.2241 0 0 -1.63508 0 0 0.49157 0.08625 0.0492 2.55985 0 -0.00021 0 -1.5107 -0.57835 0.33449 -2.62953
ILE_724 -5.84697 0.73737 3.27302 -0.59229 0.33733 0.11128 2.33434 -2.01231 -0.00647 -0.09688 -1.64048 0.00528 0 0 0 0 0 0.5517 0.10558 0.07839 1.37947 0 0.27073 0 0.73287 -0.13171 0.9045 0.49475
CYS_725 -5.63186 0.42958 3.01537 -0.04514 0.00028 0.01753 1.13054 -1.77045 -0.00845 -0.04054 -1.70714 -0.16464 0 0 0 0 0 0.16744 -0.01508 0.00167 0.26805 0 0.23277 0 3.6196 -0.13407 0.7943 0.15976
VAL_726 -8.03823 1.03 1.47949 -0.29065 0.20193 0.05331 1.3714 -1.98301 -0 -5e-05 -0.56275 -0.19461 0 0 -0.51808 0 0 0.12605 0.1439 0.0285 0.21621 0 -0.12905 0 1.9342 -0.12326 0.39559 -4.8591
ASN_727 -5.86825 0.3152 4.80986 -0.15953 0.03511 0.22361 2.75182 -2.68854 -0.03101 -0.1348 -2.76635 -0.41738 0 0 -4.47685 0 0 0.53463 0.08959 0.31144 0 1.95134 0.42761 0 -0.93687 0.33064 0.58743 -5.1113
GLY_728 -1.83526 0.15321 2.42202 -0.00026 0 0 0.90874 -1.24495 -0.01015 -0.1065 -0.72164 -0.21176 0 0 0 0 0 0.10593 -0.05328 0 0 0 -1.5129 0 0.83697 0.17675 0.49384 -0.59924
ASP_729 -3.57769 0.19429 3.7552 -0.11861 0.01548 0.36916 1.4793 -1.84625 -0.00018 -0.00038 -0.50397 -0.39919 0 0 0 0 0 0.00747 -0.09253 0.00282 0 1.73768 -0.00073 0 -2.3716 -0.20377 0.21846 -1.33502
ASP_730 -3.96129 0.25661 4.753 -0.13122 0.03422 0.41612 1.50618 -2.07752 -0.03946 -0.17534 -4.02237 -0.06646 0 0 -0.78508 0 0 0.02225 -0.06854 0.02339 0 2.32443 -0.36646 0 -2.3716 -0.61615 0.1742 -5.17107
ALA_731 -5.57241 0.70339 3.35508 -0.02613 0.00042 0 1.39486 -2.39452 -0.01015 -0.1065 -1.42399 -0.2151 0 0 0 0 0 0.0303 0.01691 0 0 0 -0.1085 0 1.8394 -0.88059 0.31969 -3.07786
HIS_732 -8.4892 1.38972 7.53941 -0.54414 0.0464 0.42466 4.74707 -3.64239 -0 -5e-05 -5.22301 -0.87703 0 0 -1.76676 0 0 0.12325 -0.04285 0.01067 0 1.53238 -0.06763 0 -0.45461 -0.80929 1.29297 -4.81042
PRO_733 -5.86201 0.77988 3.54866 -0.06853 0 0.04299 1.89713 -1.72956 -0 -0 -0.50812 0.57961 0 0 0 0 0 0.37705 -0.25427 0.126 0.23481 0 -0.87899 0 -2.4119 -0.05654 1.68363 -2.50016
LEU_734 -9.26081 2.06897 2.94617 -0.80613 1.10866 0.42739 2.31415 -2.37416 -0 -0 -1.42273 -0.16799 0 0 -1.10838 0 0 0.91522 1.0958 0.45654 2.0681 0 0.01081 0 0.18072 0.11923 2.12634 0.6979
TRP_735 -12.4954 1.50096 4.28917 -0.84252 0.02064 0.28737 3.64098 -3.5809 -0 -0 -1.82362 -0.41964 0 0 0 0 0 1.06222 0.29942 0.59884 0 1.77181 -0.00025 0 1.6906 0.4171 2.74857 -0.83469
LYS_736 -8.82004 1.19105 8.08272 -0.30582 0.02671 0.13262 3.55608 -3.67959 -0.02131 -0.06225 -4.47137 -0.00421 0 0 0 -0.1604 0 0.63721 0.02533 0.05159 1.77823 0 -0.01837 0 -1.5107 0.39283 1.68568 -1.49401
TRP_737 -14.4202 1.87855 6.88654 -1.28525 0.0656 0.47919 3.44945 -4.77531 -0 -0 -3.12747 -0.33867 0 0 -0.36989 0 0 0.20424 -0.02011 0.00075 0 1.71616 -0.25428 0 1.6906 -0.12335 0.69066 -7.65279
MET_738 -10.6391 1.35317 3.53543 -0.33175 0.08753 0.08812 2.31163 -2.55946 -0.01582 -0.1479 -1.57046 -0.04014 0 0 0 0 0 0.6084 0.14651 0.00568 1.7545 0 -0.05253 0 0.60916 -0.02145 0.53141 -4.34706
LYS_739 -6.78854 1.25656 5.77723 -0.45453 0.12862 0.29037 2.00827 -2.66762 -0 -0 -0.74419 -0.22725 0 0 0 0 0 0.99019 0.06968 0.03685 1.87314 0 -0.04253 0 -1.5107 0.00634 1.05215 1.05402
ILE_740 -6.1454 0.57912 2.37006 -0.5918 0.3728 0.20156 1.62701 -1.83609 -1e-05 -0.00011 -1.08844 -0.08482 0 0 0 0 0 0.05238 -0.00306 0.08932 0.58105 0 0.20546 0 0.73287 0.06943 1.05328 -1.81538
GLN_741 -7.83895 1.12458 6.53182 -0.68291 0.23228 0.65657 2.55466 -3.06905 -0.0359 -0.29716 -2.50677 -0.48312 0 0 0 0 0 0.0108 0.02073 0.10424 0 2.48902 0.00498 0 -0.18838 -0.2722 1.13844 -0.50632
PRO_742 -2.59129 0.46947 1.83763 -0.06739 0 0.04236 0.4745 -0.68764 -0.04045 -0.15987 0.12927 0.60016 0 0 0 0 0 0.00298 0.02425 0.03697 0.15714 0 -0.62477 0 -2.4119 -0.02007 1.09583 -1.73281
LYS_743 -4.08272 0.31583 3.7115 -0.33104 0.05545 0.20643 1.26006 -1.78091 -0 -0 -0.41752 -0.33922 0 0 0 0 0 0.00876 0.11205 0.00417 1.76455 0 0.24512 0 -1.5107 0.90567 0.35071 0.4782
GLY_744 -4.0467 0.30915 3.13719 -8e-05 0 0 1.19714 -1.78365 -0 -0 -1.21512 -0.3707 0 0 0 0 0 0.58605 -0.07969 0 0 0 0.62291 0 0.83697 1.0533 0.32106 0.56782
LYS_745 -3.7564 0.19922 3.66395 -0.32409 0.05076 0.16255 1.05128 -1.63244 -0.04045 -0.15987 -0.45048 0.12211 0 0 0 0 0 0.15073 -0.0088 0.04033 2.02909 0 -0.05631 0 -1.5107 0.19813 0.31463 0.04325
GLY_746 -2.25065 0.10672 2.15748 -0.00028 0 0 0.97938 -1.13123 -0.00469 -0.01357 -0.89751 -0.17739 0 0 -0.88397 0 0 0.06765 -0.10195 0 0 0 -1.13568 0 0.83697 -0.06554 0.15547 -2.35881
ILE_747 -2.01528 0.3589 1.59513 -0.48042 0.33896 0.11474 0.61538 -0.9017 -0.03231 -0.1553 0.41128 -0.20725 0 0 0 0 0 0.00811 -0.0498 0.01238 0.26027 0 -0.55862 0 0.73287 0.02882 0.23909 0.31524
LEU_748 -3.92813 0.43112 1.64744 -0.51343 0.20558 0.15757 1.02184 -1.22385 -0.01848 -0.11772 -1.35179 -0.06737 0 0 0 0 0 0.23312 -0.03079 0.05086 0.2222 0 0.54162 0 0.18072 0.12948 0.42696 -2.00304
GLY_749 -2.91798 0.6384 2.86694 -0.00067 0 0 1.11475 -1.62291 -0 -0 -0.20882 -0.23583 0 0 0 0 0 0.74216 0.38992 0 0 0 -1.50733 0 0.83697 0.87948 0.53574 1.51083
ASN_750 -5.75747 0.73516 4.85879 -0.19096 0.01379 0.30119 2.41158 -2.34156 -0 -0 -1.98472 -0.41091 0 0 -0.88397 0 0 0.62288 0.04298 0.40415 0 1.99316 -0.44018 0 -0.93687 0.30271 0.81685 -0.4434
ALA_751 -2.59945 0.05176 2.15935 -0.02292 0 0 0.57456 -1.24052 -0.01348 -0.10243 -0.33529 -0.16487 0 0 0 0 0 0.11135 0.03204 0 0 0 -0.16859 0 1.8394 -0.70456 0.58784 0.00419
ILE_752 -7.37696 0.74306 2.03994 -0.61062 0.3589 0.11105 2.05289 -1.92087 -0 -0 -1.22658 0.50134 0 0 -2.2388 0 0 0.02211 -0.05007 0.01559 0.94665 0 -0.41381 0 0.73287 -0.60426 0.46343 -6.45414
LYS_753 -2.80957 0.06795 2.28822 -0.50982 0.15623 0.31736 0.55984 -1.116 -0.03959 -0.18757 -0.07187 0.09411 0 0 0 0 0 0.02373 -0.03961 0.04716 1.93553 0 -0.12454 0 -1.5107 -0.27655 0.51937 -0.67635
TRP_754 -8.84894 1.11839 4.38294 -0.80126 0.0098 0.08454 2.36876 -2.68895 -0 -0 -1.52945 -0.65566 0 0 0 0 0 0.01897 0.01871 0.00754 0 1.77881 -0.42084 0 1.6906 0.37247 0.50457 -2.589
ASN_755 -8.31481 1.24076 5.57128 -0.18992 0.02365 0.24851 2.43977 -3.02813 -0.05439 -0.32736 -1.1883 -0.49602 0 0 -0.75281 0 0 0.04087 0.05559 0.00861 0 3.78744 0.31002 0 -0.93687 0.34896 0.74384 -0.46932
PHE_756 -10.76 1.41342 4.26531 -0.64862 0.06646 0.38622 3.14657 -3.2268 -0.03421 -0.15561 -2.6732 -0.27959 0 0 0 0 0 0.03304 0.95488 0.0313 0 1.82008 0.24257 0 1.0402 0.07805 1.07757 -3.22234
THR_757 -6.5754 0.5788 5.32867 -0.14905 0.05802 0.05181 3.10848 -2.722 -0.00728 -0.03227 -3.57726 0.20851 0 0 0 0 0 0.02011 0.19034 0.00344 0.12178 0 0.08419 2.28578 -1.0874 -0.0087 1.11667 -1.00276
LYS_758 -8.38164 0.92987 8.50063 -0.59064 0.25634 0.60703 4.79859 -3.636 -0 -0 -5.93796 0.01371 0 0 -0.47622 -0.52674 0 0.14031 0.15298 0.1836 2.63046 0 0.00391 0 -1.5107 -0.20533 1.07833 -1.96947
PHE_759 -9.70302 0.97356 3.24327 -0.50415 0.02175 0.22815 3.18993 -2.54257 -0.00688 -0.0207 -2.95929 0.0191 0 0 0 0 0 0.55872 0.17111 0.09053 0 1.93995 -0.19447 0 1.0402 -0.2097 1.00669 -3.65782
LEU_760 -8.76208 0.81146 3.11311 -0.57742 0.15035 0.15011 3.0406 -2.54013 -0 -0 -4.09316 0.22981 0 0 0 0 0 0.17948 -0.06237 0.06024 0.56824 0 -0.36632 0 0.18072 -0.14338 0.70359 -7.35714
ILE_761 -9.32052 1.23891 3.86857 -0.47147 0.38672 0.08649 2.73273 -2.81137 -0.00688 -0.0207 -2.82081 0.1028 0 0 0 0 0 0.03257 -0.00846 0.30338 0.46604 0 -0.74406 0 0.73287 -0.19942 0.89873 -5.55387
ASP_762 -6.0568 0.31709 8.14589 -0.24103 0.13617 0.87136 4.15392 -3.69041 -0.05173 -0.34289 -5.84386 -0.66516 0 0 -1.03341 0 0 0.01962 -0.0578 0.11513 0 1.67749 -0.60051 0 -2.3716 -0.28316 0.75163 -5.05005
LYS_763 -6.00455 0.47863 7.08608 -0.34403 0.04164 0.184 2.36821 -3.07128 -0.0087 -0.08196 -4.11437 -0.00279 0 0 -0.30232 0 0 0.00291 -0.09451 0.0275 1.86694 0 -0.02557 0 -1.5107 -0.36713 0.5355 -3.33651
ASN_764 -3.87489 0.24066 4.54671 -0.18812 0.01891 0.2969 1.73882 -2.08044 -0.08849 -0.46487 -2.87195 -0.4434 0 0 -1.13442 0 0 0.00755 -0.05539 0.01141 0 1.90267 -0.34527 0 -0.93687 -0.6104 0.43188 -3.89899
GLY_765 -5.19748 0.7866 4.512 -5e-05 0 0 2.50928 -2.54014 -0 -0 -2.63538 -0.38867 0 0 0 0 0 0.01096 -0.16403 0 0 0 -1.38812 0 0.83697 -0.72315 0.33136 -4.04986
CYS_766 -5.2838 0.36356 5.36874 -0.05458 0 0.01511 2.64034 -2.56331 -0.05616 -0.24427 -2.60827 -0.53599 0 0 -0.61474 0 0 0.01975 0.00875 0.02343 0.19293 0 -0.0928 0 3.6196 -0.43347 0.40756 0.17234
VAL_767 -6.53675 0.52793 1.0141 -0.27168 0.13936 0.05486 0.52905 -1.53767 -0 -0 -0.09772 0.08245 0 0 0 0 0 0.01023 -0.08454 0.00959 0.06886 0 -0.43226 0 1.9342 -0.33686 0.45088 -4.47598
VAL_768 -6.31064 0.76922 2.14384 -0.30429 0.27903 0.06875 1.55039 -1.78407 -0 -0 -1.0128 -0.16449 0 0 0 0 0 0.0079 0.03703 0.00105 0.14048 0 -0.50737 0 1.9342 -0.18082 0.55287 -2.77972
LYS_769 -6.43202 0.31129 6.09595 -0.34504 0.03498 0.14897 3.23056 -2.69751 -0.03054 -0.11906 -4.58345 0.02234 0 0 0 -0.79288 0 0.04875 -0.03245 0.16839 1.98804 0 -0.10815 0 -1.5107 0.43985 0.62214 -3.54054
HIS_D_770 -6.42932 0.50063 4.38108 -0.57863 0.00485 0.43134 1.07478 -2.50828 -0.00751 -0.044 -0.89055 -0.34126 0 0 0 0 0 0.16489 -0.03609 0.05084 0 2.44696 0.09033 0 -0.45461 0.39401 0.58255 -1.16798
TYR_771 -9.76707 0.66315 5.97532 -0.59587 0.11271 0.34066 2.96774 -3.16653 -0.03054 -0.11906 -3.94761 -0.2055 0 0 0 -0.55416 0 0.59898 0.01096 0.13247 0 1.99102 -0.17345 0.02135 1.2797 -0.06925 0.64929 -3.8857
GLY_772 -2.98053 0.35332 3.88714 -0.00026 0 0 1.81354 -1.80595 -0.00626 -0.02865 -1.78721 -0.17487 0 0 -0.85374 0 0 0.15575 -0.11796 0 0 0 -0.63415 0 0.83697 -0.42835 0.91286 -0.85832
PRO_773 -5.01267 0.6385 2.89305 -0.07151 0 0.04388 0.88245 -1.21743 -0.00743 -0.05089 0.43066 0.61489 0 0 0 0 0 0.45179 -0.17658 0.00842 0.44252 0 -0.41314 0 -2.4119 -0.49757 0.86711 -2.58586
MET_774 -3.23281 0.30623 2.08502 -0.68994 0.13554 0.3155 0.59062 -1.01672 -0 -0 -0.4813 -0.25063 0 0 0 0 0 0.35324 -0.03917 0.04627 2.046 0 0.24189 0 0.60916 -0.37827 0.5749 1.21555
GLU_775 -4.84005 0.27067 5.41456 -0.22487 0.03649 0.3248 2.69327 -2.33234 -0.01376 -0.07265 -4.05154 -0.57593 0 0 -1.32996 0 0 0.13737 0.00177 0.0396 0 4.03528 0.17924 0 -2.7348 0.1362 0.43296 -2.47371
GLU_776 -4.93993 0.84007 5.77415 -0.2234 0.04411 0.31359 3.50571 -2.53382 -0.00114 -0.00769 -4.27358 -0.43568 0 0 0 -1.42194 0 0.02064 0.73534 0.10091 0 3.76285 -0.07018 0 -2.7348 0.14765 1.20584 -0.19128
PRO_777 -8.2468 1.68721 4.7545 -0.07123 0 0.04517 2.03494 -2.008 -0.00731 -0.02957 -0.89859 0.6092 0 0 0 0 0 0.01697 -0.15109 0.09673 0.16203 0 -0.77772 0 -2.4119 0.14828 1.71703 -3.33015
LEU_778 -6.29483 0.79196 4.67463 -0.49955 0.33003 0.13023 2.59408 -2.49144 -0.01299 -0.06226 -2.16485 0.22581 0 0 -0.862 0 0 0.01624 -0.12175 0.0284 0.35119 0 -0.16184 0 0.18072 0.25584 1.06337 -2.029
VAL_779 -4.62547 0.74352 3.41016 -0.36756 0.27806 0.09091 2.31841 -2.01698 -0.00541 -0.06582 -1.77303 -0.17863 0 0 0 0 0 0.00968 -0.09985 0.00639 0.61254 0 0.37202 0 1.9342 -0.09156 0.54254 1.09409
ILE_780 -8.94056 2.04296 3.03618 -0.62247 0.53267 0.19496 3.32832 -2.61384 -0.00114 -0.00769 -3.18603 0.08497 0 0 0 0 0 0.01182 -0.07977 0.30308 1.51884 0 0.38483 0 0.73287 -0.16584 0.4862 -2.95965
GLU_781 -6.82349 0.95912 6.57455 -0.22595 0.02632 0.29842 3.40299 -2.97151 -0.02339 -0.19126 -3.03873 -0.54652 0 0 0 -0.77778 0 0.02516 -0.01615 0.05435 0 3.56827 -0.28392 0 -2.7348 -0.48693 0.43154 -2.7797
LYS_782 -2.94289 0.28185 3.36799 -0.30481 0.02877 0.14574 1.27033 -1.48806 -0.01299 -0.06226 -0.65779 -0.09251 0 0 0 0 0 0.02197 -0.0406 0.03962 1.93169 0 -0.07135 0 -1.5107 -0.59105 0.24877 -0.43827
ASP_783 -5.58268 0.59257 6.6754 -0.09972 0.00169 0.3046 3.58457 -2.87693 -0 -0 -6.01238 -0.14096 0 0 0 -1.34704 0 0.03338 0.0673 0.00012 0 1.93648 -0.14671 0 -2.3716 -0.21549 0.57098 -5.02643
LEU_784 -9.05423 1.72955 1.77841 -0.50333 0.23894 0.1234 2.27048 -2.28474 -0 -0 -1.53494 0.30837 0 0 0 0 0 0.00984 -0.07394 0.04418 0.36127 0 -0.23957 0 0.18072 1.00891 1.98416 -3.65253
PRO_785 -4.41094 1.16024 2.79716 -0.07917 0 0.0481 0.864 -1.24071 -0 -0 -0.51767 0.59858 0 0 0 0 0 0.0132 -0.20414 0.03094 0.40434 0 -0.65907 0 -2.4119 0.9439 1.87996 -0.78318
HIS_D_786 -3.36362 0.40554 2.75855 -0.4503 0.03205 0.59186 1.28571 -1.49511 -0 -0 -1.34863 -0.31663 0 0 0 0 0 0.00669 0.27357 0.03854 0 1.58963 -0.51575 0 -0.45461 -0.04283 0.68801 -0.31734
TYR_787 -6.54579 0.88354 2.03084 -0.70682 0.06751 0.41376 1.84148 -1.89142 -0.0087 -0.08196 -1.35056 -0.15924 0 0 0 0 0 0.0041 -0.07693 0.00919 0 2.20728 -0.32859 0.00052 1.2797 0.20709 0.64821 -1.5568
PHE:CtermProteinFull_788 -8.69763 1.32595 2.34559 -0.54563 0.02478 0.32029 1.3617 -2.10798 -0 -0 -2.64359 0.37207 0 0 -0.30232 0 0 0.01701 0 0.05258 0 2.70629 0 0 1.0402 0.20596 0.65526 -3.86947
VRT_789 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 78.2034 0 0 0 0 0 0 0 0 0 78.2034
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

